NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
620745 |
5gwm   |
36021 | cing | 4-filtered-FRED | STAR | entry | full | 1664 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5gwm
# This FRED archive file contains, for PDB entry <5gwm>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5gwm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5gwm
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12241.75
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 $Metabotropic_GABA_B_receptor_subtype_1 A . 1 1
2 . 2 $Metabotropic_GABA_B_receptor_subtype_3__isoform_A B . 1 1
stop_
save_
save_Metabotropic_GABA_B_receptor_subtype_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Metabotropic GABA B receptor subtype 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDSAISKEDEERYQKLVTENEQLQRLITQKEEKIRVLRQRLVERGDAKGTELN
_Entity.Number_of_monomers 53
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASP . 1 1
3 SER . 1 1
4 ALA . 1 1
5 ILE . 1 1
6 SER . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 GLU . 1 1
11 GLU . 1 1
12 ARG . 1 1
13 TYR . 1 1
14 GLN . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 VAL . 1 1
18 THR . 1 1
19 GLU . 1 1
20 ASN . 1 1
21 GLU . 1 1
22 GLN . 1 1
23 LEU . 1 1
24 GLN . 1 1
25 ARG . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 THR . 1 1
29 GLN . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 LYS . 1 1
34 ILE . 1 1
35 ARG . 1 1
36 VAL . 1 1
37 LEU . 1 1
38 ARG . 1 1
39 GLN . 1 1
40 ARG . 1 1
41 LEU . 1 1
42 VAL . 1 1
43 GLU . 1 1
44 ARG . 1 1
45 GLY . 1 1
46 ASP . 1 1
47 ALA . 1 1
48 LYS . 1 1
49 GLY . 1 1
50 THR . 1 1
51 GLU . 1 1
52 LEU . 1 1
53 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
MET 1 1 1 1
ASP 2 2 1 1
SER 3 3 1 1
ALA 4 4 1 1
ILE 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
GLU 10 10 1 1
GLU 11 11 1 1
ARG 12 12 1 1
TYR 13 13 1 1
GLN 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
VAL 17 17 1 1
THR 18 18 1 1
GLU 19 19 1 1
ASN 20 20 1 1
GLU 21 21 1 1
GLN 22 22 1 1
LEU 23 23 1 1
GLN 24 24 1 1
ARG 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
THR 28 28 1 1
GLN 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
LYS 33 33 1 1
ILE 34 34 1 1
ARG 35 35 1 1
VAL 36 36 1 1
LEU 37 37 1 1
ARG 38 38 1 1
GLN 39 39 1 1
ARG 40 40 1 1
LEU 41 41 1 1
VAL 42 42 1 1
GLU 43 43 1 1
ARG 44 44 1 1
GLY 45 45 1 1
ASP 46 46 1 1
ALA 47 47 1 1
LYS 48 48 1 1
GLY 49 49 1 1
THR 50 50 1 1
GLU 51 51 1 1
LEU 52 52 1 1
ASN 53 53 1 1
stop_
save_
save_Metabotropic_GABA_B_receptor_subtype_3__isoform_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Metabotropic GABA B receptor subtype 3 isoform A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSRRFVVDDRRELQYRVEVQNRVYKKEIQALDAEIRKLERLLESGLT
_Entity.Number_of_monomers 50
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 GLY . 1 2
2 PRO . 1 2
3 LEU . 1 2
4 GLY . 1 2
5 SER . 1 2
6 ARG . 1 2
7 ARG . 1 2
8 PHE . 1 2
9 VAL . 1 2
10 VAL . 1 2
11 ASP . 1 2
12 ASP . 1 2
13 ARG . 1 2
14 ARG . 1 2
15 GLU . 1 2
16 LEU . 1 2
17 GLN . 1 2
18 TYR . 1 2
19 ARG . 1 2
20 VAL . 1 2
21 GLU . 1 2
22 VAL . 1 2
23 GLN . 1 2
24 ASN . 1 2
25 ARG . 1 2
26 VAL . 1 2
27 TYR . 1 2
28 LYS . 1 2
29 LYS . 1 2
30 GLU . 1 2
31 ILE . 1 2
32 GLN . 1 2
33 ALA . 1 2
34 LEU . 1 2
35 ASP . 1 2
36 ALA . 1 2
37 GLU . 1 2
38 ILE . 1 2
39 ARG . 1 2
40 LYS . 1 2
41 LEU . 1 2
42 GLU . 1 2
43 ARG . 1 2
44 LEU . 1 2
45 LEU . 1 2
46 GLU . 1 2
47 SER . 1 2
48 GLY . 1 2
49 LEU . 1 2
50 THR . 1 2
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
GLY 1 1 1 2
PRO 2 2 1 2
LEU 3 3 1 2
GLY 4 4 1 2
SER 5 5 1 2
ARG 6 6 1 2
ARG 7 7 1 2
PHE 8 8 1 2
VAL 9 9 1 2
VAL 10 10 1 2
ASP 11 11 1 2
ASP 12 12 1 2
ARG 13 13 1 2
ARG 14 14 1 2
GLU 15 15 1 2
LEU 16 16 1 2
GLN 17 17 1 2
TYR 18 18 1 2
ARG 19 19 1 2
VAL 20 20 1 2
GLU 21 21 1 2
VAL 22 22 1 2
GLN 23 23 1 2
ASN 24 24 1 2
ARG 25 25 1 2
VAL 26 26 1 2
TYR 27 27 1 2
LYS 28 28 1 2
LYS 29 29 1 2
GLU 30 30 1 2
ILE 31 31 1 2
GLN 32 32 1 2
ALA 33 33 1 2
LEU 34 34 1 2
ASP 35 35 1 2
ALA 36 36 1 2
GLU 37 37 1 2
ILE 38 38 1 2
ARG 39 39 1 2
LYS 40 40 1 2
LEU 41 41 1 2
GLU 42 42 1 2
ARG 43 43 1 2
LEU 44 44 1 2
LEU 45 45 1 2
GLU 46 46 1 2
SER 47 47 1 2
GLY 48 48 1 2
LEU 49 49 1 2
THR 50 50 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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504 1 . . . 1 1
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
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 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 16 LEU HG A 16 . HG 1 1
1 1 2 2 2 21 GLU H B 104 . HN 1 1
2 1 1 1 1 16 LEU H A 16 . HN 1 1
2 1 2 1 1 16 LEU HB3 A 16 . HB2 1 1
3 1 1 1 1 26 LEU HB2 A 26 . HB2 1 1
3 1 2 1 1 27 ILE H A 27 . HN 1 1
4 1 1 2 2 45 LEU H B 128 . HN 1 1
4 1 2 2 2 45 LEU HB3 B 128 . HB2 1 1
5 1 1 1 1 26 LEU H A 26 . HN 1 1
5 1 2 1 1 26 LEU HB3 A 26 . HB1 1 1
6 1 1 2 2 44 LEU H B 127 . HN 1 1
6 1 2 2 2 44 LEU QB B 127 . HB2 1 1
7 1 1 2 2 44 LEU QB B 127 . HB1 1 1
7 1 2 2 2 45 LEU H B 128 . HN 1 1
8 1 1 2 2 16 LEU QB B 99 . HB2 1 1
8 1 2 2 2 17 GLN H B 100 . HN 1 1
9 1 1 1 1 5 ILE H A 5 . HN 1 1
9 1 2 1 1 5 ILE HB A 5 . HB 1 1
10 1 1 1 1 19 GLU H A 19 . HN 1 1
10 1 2 1 1 19 GLU HG3 A 19 . HG2 1 1
11 1 1 1 1 19 GLU H A 19 . HN 1 1
11 1 2 1 1 19 GLU HG2 A 19 . HG1 1 1
12 1 1 1 1 11 GLU H A 11 . HN 1 1
12 1 2 1 1 11 GLU QG A 11 . HG1 1 1
13 1 1 2 2 21 GLU HG3 B 104 . HG1 1 1
13 1 2 2 2 22 VAL H B 105 . HN 1 1
14 1 1 2 2 21 GLU H B 104 . HN 1 1
14 1 2 2 2 21 GLU HG3 B 104 . HG1 1 1
15 1 1 1 1 43 GLU H A 43 . HN 1 1
15 1 2 1 1 43 GLU HG2 A 43 . HG2 1 1
16 1 1 2 2 46 GLU H B 129 . HN 1 1
16 1 2 2 2 46 GLU HG2 B 129 . HG1 1 1
17 1 1 2 2 15 GLU H B 98 . HN 1 1
17 1 2 2 2 15 GLU QG B 98 . HG1 1 1
18 1 1 2 2 30 GLU HG3 B 113 . HG1 1 1
18 1 2 2 2 31 ILE H B 114 . HN 1 1
19 1 1 1 1 32 GLU H A 32 . HN 1 1
19 1 2 1 1 32 GLU QG A 32 . HG2 1 1
20 1 1 1 1 24 GLN H A 24 . HN 1 1
20 1 2 1 1 24 GLN HG2 A 24 . HG1 1 1
21 1 1 1 1 24 GLN H A 24 . HN 1 1
21 1 2 1 1 24 GLN HG3 A 24 . HG2 1 1
22 1 1 1 1 29 GLN H A 29 . HN 1 1
22 1 2 1 1 29 GLN HG3 A 29 . HG2 1 1
23 1 1 2 2 23 GLN H B 106 . HN 1 1
23 1 2 2 2 23 GLN HG2 B 106 . HG2 1 1
24 1 1 2 2 23 GLN H B 106 . HN 1 1
24 1 2 2 2 23 GLN HG3 B 106 . HG1 1 1
25 1 1 2 2 17 GLN H B 100 . HN 1 1
25 1 2 2 2 17 GLN HG3 B 100 . HG2 1 1
26 1 1 2 2 17 GLN H B 100 . HN 1 1
26 1 2 2 2 17 GLN HG2 B 100 . HG1 1 1
27 1 1 1 1 48 LYS H A 48 . HN 1 1
27 1 2 1 1 48 LYS HB3 A 48 . HB2 1 1
28 1 1 2 2 40 LYS HB3 B 123 . HB1 1 1
28 1 2 2 2 41 LEU H B 124 . HN 1 1
29 1 1 2 2 40 LYS H B 123 . HN 1 1
29 1 2 2 2 40 LYS HB2 B 123 . HB2 1 1
30 1 1 1 1 15 LYS H A 15 . HN 1 1
30 1 2 1 1 15 LYS HB2 A 15 . HB2 1 1
31 1 1 2 2 29 LYS QB B 112 . HB2 1 1
31 1 2 2 2 30 GLU H B 113 . HN 1 1
32 1 1 1 1 42 VAL HB A 42 . HB 1 1
32 1 2 1 1 43 GLU H A 43 . HN 1 1
33 1 1 2 2 20 VAL H B 103 . HN 1 1
33 1 2 2 2 20 VAL HB B 103 . HB 1 1
34 1 1 1 1 17 VAL HB A 17 . HB 1 1
34 1 2 1 1 18 THR H A 18 . HN 1 1
35 1 1 1 1 42 VAL H A 42 . HN 1 1
35 1 2 1 1 42 VAL HB A 42 . HB 1 1
36 1 1 2 2 25 ARG HB2 B 108 . HB2 1 1
36 1 2 2 2 26 VAL H B 109 . HN 1 1
37 1 1 2 2 25 ARG HB3 B 108 . HB1 1 1
37 1 2 2 2 26 VAL H B 109 . HN 1 1
38 1 1 2 2 39 ARG H B 122 . HN 1 1
38 1 2 2 2 39 ARG HB3 B 122 . HB2 1 1
39 1 1 2 2 42 GLU HB3 B 125 . HB1 1 1
39 1 2 2 2 43 ARG H B 126 . HN 1 1
40 1 1 1 1 25 ARG HB2 A 25 . HB1 1 1
40 1 2 1 1 26 LEU H A 26 . HN 1 1
41 1 1 2 2 13 ARG H B 96 . HN 1 1
41 1 2 2 2 14 ARG QB B 97 . HB2 1 1
42 1 1 1 1 31 GLU HB2 A 31 . HB1 1 1
42 1 2 1 1 32 GLU H A 32 . HN 1 1
43 1 1 2 2 14 ARG QB B 97 . HB1 1 1
43 1 2 2 2 15 GLU H B 98 . HN 1 1
44 1 1 1 1 21 GLU H A 21 . HN 1 1
44 1 2 1 1 21 GLU HB2 A 21 . HB1 1 1
45 1 1 2 2 30 GLU H B 113 . HN 1 1
45 1 2 2 2 30 GLU HB3 B 113 . HB1 1 1
46 1 1 2 2 30 GLU HB2 B 113 . HB2 1 1
46 1 2 2 2 31 ILE H B 114 . HN 1 1
47 1 1 1 1 11 GLU H A 11 . HN 1 1
47 1 2 1 1 11 GLU HB2 A 11 . HB1 1 1
48 1 1 2 2 21 GLU HB2 B 104 . HB1 1 1
48 1 2 2 2 22 VAL H B 105 . HN 1 1
49 1 1 2 2 15 GLU H B 98 . HN 1 1
49 1 2 2 2 15 GLU HB2 B 98 . HB2 1 1
50 1 1 2 2 29 LYS H B 112 . HN 1 1
50 1 2 2 2 29 LYS QD B 112 . HD1 1 1
51 1 1 1 1 8 GLU QB A 8 . HB2 1 1
51 1 2 1 1 9 ASP H A 9 . HN 1 1
52 1 1 2 2 37 GLU H B 120 . HN 1 1
52 1 2 2 2 37 GLU HB2 B 120 . HB2 1 1
53 1 1 2 2 23 GLN H B 106 . HN 1 1
53 1 2 2 2 23 GLN HB3 B 106 . HB1 1 1
54 1 1 2 2 17 GLN H B 100 . HN 1 1
54 1 2 2 2 17 GLN HB3 B 100 . HB2 1 1
55 1 1 1 1 23 LEU HG A 23 . HG 1 1
55 1 2 1 1 24 GLN H A 24 . HN 1 1
56 1 1 1 1 35 ARG H A 35 . HN 1 1
56 1 2 1 1 35 ARG HG2 A 35 . HG1 1 1
57 1 1 1 1 22 GLN H A 22 . HN 1 1
57 1 2 1 1 22 GLN HB2 A 22 . HB1 1 1
58 1 1 1 1 14 GLN H A 14 . HN 1 1
58 1 2 1 1 14 GLN HB2 A 14 . HB1 1 1
59 1 1 1 1 39 GLN QB A 39 . HB2 1 1
59 1 2 1 1 40 ARG H A 40 . HN 1 1
60 1 1 1 1 14 GLN HB3 A 14 . HB2 1 1
60 1 2 1 1 15 LYS H A 15 . HN 1 1
61 1 1 1 1 22 GLN H A 22 . HN 1 1
61 1 2 1 1 22 GLN HB3 A 22 . HB2 1 1
62 1 1 2 2 19 ARG H B 102 . HN 1 1
62 1 2 2 2 19 ARG QG B 102 . HG1 1 1
63 1 1 1 1 5 ILE H A 5 . HN 1 1
63 1 2 1 1 5 ILE HG13 A 5 . HG11 1 1
64 1 1 1 1 5 ILE H A 5 . HN 1 1
64 1 2 1 1 5 ILE HG12 A 5 . HG12 1 1
65 1 1 1 1 39 GLN H A 39 . HN 1 1
65 1 2 1 1 41 LEU HG A 41 . HG 1 1
66 1 1 2 2 2 PRO QG B 85 . HG1 1 1
66 1 2 2 2 3 LEU H B 86 . HN 1 1
67 1 1 1 1 44 ARG H A 44 . HN 1 1
67 1 2 1 1 44 ARG QG A 44 . HG1 1 1
68 1 1 1 1 16 LEU QD A 16 . HD21 1 1
68 1 2 2 2 20 VAL H B 103 . HN 1 1
69 1 1 1 1 16 LEU QD A 16 . HD21 1 1
69 1 2 2 2 21 GLU H B 104 . HN 1 1
70 1 1 1 1 41 LEU H A 41 . HN 1 1
70 1 2 1 1 41 LEU QD A 41 . HD21 1 1
71 1 1 1 1 15 LYS H A 15 . HN 1 1
71 1 2 1 1 15 LYS HG2 A 15 . HG2 1 1
72 1 1 1 1 15 LYS H A 15 . HN 1 1
72 1 2 1 1 15 LYS HG3 A 15 . HG1 1 1
73 1 1 1 1 26 LEU H A 26 . HN 1 1
73 1 2 1 1 26 LEU QD A 26 . HD11 1 1
74 1 1 2 2 16 LEU QD B 99 . HD11 1 1
74 1 2 2 2 17 GLN H B 100 . HN 1 1
75 1 1 2 2 16 LEU H B 99 . HN 1 1
75 1 2 2 2 16 LEU QD B 99 . HD21 1 1
76 1 1 2 2 45 LEU H B 128 . HN 1 1
76 1 2 2 2 45 LEU QD B 128 . HD11 1 1
77 1 1 1 1 16 LEU H A 16 . HN 1 1
77 1 2 1 1 16 LEU QD A 16 . HD11 1 1
78 1 1 2 2 44 LEU H B 127 . HN 1 1
78 1 2 2 2 44 LEU QD B 127 . HD11 1 1
79 1 1 1 1 36 VAL QG A 36 . HG21 1 1
79 1 2 1 1 37 LEU H A 37 . HN 1 1
80 1 1 1 1 37 LEU H A 37 . HN 1 1
80 1 2 1 1 37 LEU QD A 37 . HD11 1 1
81 1 1 2 2 41 LEU H B 124 . HN 1 1
81 1 2 2 2 41 LEU MD2 B 124 . HD11 1 1
82 1 1 1 1 17 VAL H A 17 . HN 1 1
82 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
83 1 1 2 2 26 VAL H B 109 . HN 1 1
83 1 2 2 2 26 VAL QG B 109 . HG21 1 1
84 1 1 1 1 36 VAL H A 36 . HN 1 1
84 1 2 1 1 36 VAL QG A 36 . HG21 1 1
85 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
85 1 2 1 1 18 THR H A 18 . HN 1 1
86 1 1 2 2 22 VAL H B 105 . HN 1 1
86 1 2 2 2 22 VAL MG1 B 105 . HG11 1 1
87 1 1 2 2 22 VAL MG1 B 105 . HG11 1 1
87 1 2 2 2 23 GLN H B 106 . HN 1 1
88 1 1 1 1 37 LEU QD A 37 . HD11 1 1
88 1 2 2 2 44 LEU H B 127 . HN 1 1
89 1 1 1 1 42 VAL H A 42 . HN 1 1
89 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
90 1 1 2 2 20 VAL H B 103 . HN 1 1
90 1 2 2 2 20 VAL QG B 103 . HG11 1 1
91 1 1 2 2 20 VAL QG B 103 . HG11 1 1
91 1 2 2 2 21 GLU H B 104 . HN 1 1
92 1 1 1 1 20 ASN HD21 A 20 . HD21 1 1
92 1 2 2 2 20 VAL QG B 103 . HG11 1 1
93 1 1 1 1 28 THR MG A 28 . HG21 1 1
93 1 2 1 1 29 GLN H A 29 . HN 1 1
94 1 1 1 1 28 THR H A 28 . HN 1 1
94 1 2 1 1 28 THR MG A 28 . HG21 1 1
95 1 1 1 1 18 THR MG A 18 . HG21 1 1
95 1 2 1 1 19 GLU H A 19 . HN 1 1
96 1 1 1 1 18 THR H A 18 . HN 1 1
96 1 2 1 1 18 THR MG A 18 . HG21 1 1
97 1 1 1 1 17 VAL H A 17 . HN 1 1
97 1 2 1 1 17 VAL MG2 A 17 . HG21 1 1
98 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
98 1 2 1 1 43 GLU H A 43 . HN 1 1
99 1 1 1 1 17 VAL MG2 A 17 . HG21 1 1
99 1 2 1 1 18 THR H A 18 . HN 1 1
100 1 1 1 1 42 VAL H A 42 . HN 1 1
100 1 2 1 1 42 VAL MG1 A 42 . HG11 1 1
101 1 1 2 2 10 VAL H B 93 . HN 1 1
101 1 2 2 2 10 VAL MG1 B 93 . HG11 1 1
102 1 1 2 2 22 VAL MG2 B 105 . HG21 1 1
102 1 2 2 2 26 VAL H B 109 . HN 1 1
103 1 1 2 2 22 VAL MG2 B 105 . HG21 1 1
103 1 2 2 2 23 GLN H B 106 . HN 1 1
104 1 1 1 1 4 ALA H A 4 . HN 1 1
104 1 2 1 1 4 ALA MB A 4 . HB1 1 1
105 1 1 1 1 4 ALA MB A 4 . HB1 1 1
105 1 2 1 1 5 ILE H A 5 . HN 1 1
106 1 1 2 2 31 ILE H B 114 . HN 1 1
106 1 2 2 2 31 ILE MG B 114 . HG21 1 1
107 1 1 1 1 5 ILE H A 5 . HN 1 1
107 1 2 1 1 5 ILE MG A 5 . HG21 1 1
108 1 1 2 2 38 ILE MG B 121 . HG21 1 1
108 1 2 2 2 39 ARG H B 122 . HN 1 1
109 1 1 1 1 34 ILE H A 34 . HN 1 1
109 1 2 1 1 34 ILE MG A 34 . HG21 1 1
110 1 1 1 1 34 ILE MG A 34 . HG21 1 1
110 1 2 1 1 35 ARG H A 35 . HN 1 1
111 1 1 1 1 27 ILE H A 27 . HN 1 1
111 1 2 1 1 27 ILE MG A 27 . HG21 1 1
112 1 1 1 1 27 ILE MG A 27 . HG21 1 1
112 1 2 1 1 28 THR H A 28 . HN 1 1
113 1 1 1 1 34 ILE MD A 34 . HD11 1 1
113 1 2 2 2 37 GLU H B 120 . HN 1 1
114 1 1 2 2 31 ILE H B 114 . HN 1 1
114 1 2 2 2 31 ILE MD B 114 . HD11 1 1
115 1 1 1 1 27 ILE H A 27 . HN 1 1
115 1 2 1 1 27 ILE MD A 27 . HD11 1 1
116 1 1 1 1 5 ILE H A 5 . HN 1 1
116 1 2 1 1 5 ILE MD A 5 . HD11 1 1
117 1 1 1 1 24 GLN HA A 24 . HA 1 1
117 1 2 1 1 24 GLN QB A 24 . HB1 1 1
118 1 1 1 1 36 VAL HA A 36 . HA 1 1
118 1 2 1 1 36 VAL HB A 36 . HB 1 1
119 1 1 1 1 24 GLN HA A 24 . HA 1 1
119 1 2 1 1 27 ILE HB A 27 . HB 1 1
120 1 1 1 1 24 GLN HA A 24 . HA 1 1
120 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
121 1 1 1 1 24 GLN H A 24 . HN 1 1
121 1 2 1 1 24 GLN HA A 24 . HA 1 1
122 1 1 1 1 23 LEU MD2 A 23 . HD21 1 1
122 1 2 1 1 24 GLN HA A 24 . HA 1 1
123 1 1 2 2 23 GLN HA B 106 . HA 1 1
123 1 2 2 2 26 VAL QG B 109 . HG21 1 1
124 1 1 2 2 23 GLN HA B 106 . HA 1 1
124 1 2 2 2 23 GLN HB3 B 106 . HB1 1 1
125 1 1 2 2 23 GLN H B 106 . HN 1 1
125 1 2 2 2 23 GLN HA B 106 . HA 1 1
126 1 1 2 2 23 GLN HA B 106 . HA 1 1
126 1 2 2 2 26 VAL H B 109 . HN 1 1
127 1 1 2 2 31 ILE HA B 114 . HA 1 1
127 1 2 2 2 34 LEU QD B 117 . HD11 1 1
128 1 1 2 2 31 ILE HA B 114 . HA 1 1
128 1 2 2 2 34 LEU HB3 B 117 . HB1 1 1
129 1 1 2 2 31 ILE HA B 114 . HA 1 1
129 1 2 2 2 31 ILE HG13 B 114 . HG11 1 1
130 1 1 2 2 31 ILE HA B 114 . HA 1 1
130 1 2 2 2 34 LEU HB2 B 117 . HB2 1 1
131 1 1 2 2 26 VAL HA B 109 . HA 1 1
131 1 2 2 2 26 VAL HB B 109 . HB 1 1
132 1 1 2 2 26 VAL H B 109 . HN 1 1
132 1 2 2 2 26 VAL HA B 109 . HA 1 1
133 1 1 2 2 26 VAL HA B 109 . HA 1 1
133 1 2 2 2 29 LYS H B 112 . HN 1 1
134 1 1 2 2 47 SER HA B 130 . HA 1 1
134 1 2 2 2 47 SER HB2 B 130 . HB2 1 1
135 1 1 2 2 47 SER H B 130 . HN 1 1
135 1 2 2 2 47 SER HB2 B 130 . HB2 1 1
136 1 1 1 1 46 ASP H A 46 . HN 1 1
136 1 2 1 1 46 ASP HA A 46 . HA 1 1
137 1 1 1 1 5 ILE HA A 5 . HA 1 1
137 1 2 1 1 5 ILE HB A 5 . HB 1 1
138 1 1 1 1 5 ILE HB A 5 . HB 1 1
138 1 2 1 1 5 ILE HG13 A 5 . HG11 1 1
139 1 1 1 1 5 ILE HG12 A 5 . HG12 1 1
139 1 2 1 1 5 ILE MG A 5 . HG21 1 1
140 1 1 1 1 5 ILE HG13 A 5 . HG11 1 1
140 1 2 1 1 5 ILE MG A 5 . HG21 1 1
141 1 1 1 1 5 ILE HB A 5 . HB 1 1
141 1 2 1 1 5 ILE MG A 5 . HG21 1 1
142 1 1 1 1 5 ILE MG A 5 . HG21 1 1
142 1 2 1 1 9 ASP HB2 A 9 . HB1 1 1
143 1 1 1 1 5 ILE MG A 5 . HG21 1 1
143 1 2 1 1 9 ASP HB3 A 9 . HB2 1 1
144 1 1 1 1 5 ILE HA A 5 . HA 1 1
144 1 2 1 1 5 ILE MG A 5 . HG21 1 1
145 1 1 1 1 5 ILE MG A 5 . HG21 1 1
145 1 2 1 1 6 SER H A 6 . HN 1 1
146 1 1 1 1 5 ILE MD A 5 . HD11 1 1
146 1 2 1 1 5 ILE HG13 A 5 . HG11 1 1
147 1 1 1 1 5 ILE HB A 5 . HB 1 1
147 1 2 1 1 5 ILE MD A 5 . HD11 1 1
148 1 1 1 1 5 ILE MD A 5 . HD11 1 1
148 1 2 1 1 5 ILE MG A 5 . HG21 1 1
149 1 1 1 1 5 ILE MD A 5 . HD11 1 1
149 1 2 1 1 5 ILE HG12 A 5 . HG12 1 1
150 1 1 1 1 5 ILE HA A 5 . HA 1 1
150 1 2 1 1 5 ILE MD A 5 . HD11 1 1
151 1 1 1 1 20 ASN H A 20 . HN 1 1
151 1 2 1 1 20 ASN HA A 20 . HA 1 1
152 1 1 1 1 22 GLN H A 22 . HN 1 1
152 1 2 1 1 22 GLN HA A 22 . HA 1 1
153 1 1 1 1 24 GLN HE21 A 24 . HE22 1 1
153 1 2 1 1 24 GLN HG3 A 24 . HG2 1 1
154 1 1 1 1 24 GLN HE21 A 24 . HE22 1 1
154 1 2 1 1 24 GLN HG2 A 24 . HG1 1 1
155 1 1 1 1 24 GLN HA A 24 . HA 1 1
155 1 2 1 1 24 GLN HG3 A 24 . HG2 1 1
156 1 1 1 1 24 GLN HA A 24 . HA 1 1
156 1 2 1 1 24 GLN HG2 A 24 . HG1 1 1
157 1 1 1 1 21 GLU HA A 21 . HA 1 1
157 1 2 1 1 24 GLN HG2 A 24 . HG1 1 1
158 1 1 1 1 21 GLU HA A 21 . HA 1 1
158 1 2 1 1 24 GLN HG3 A 24 . HG2 1 1
159 1 1 1 1 8 GLU HA A 8 . HA 1 1
159 1 2 1 1 8 GLU QB A 8 . HB2 1 1
160 1 1 2 2 25 ARG H B 108 . HN 1 1
160 1 2 2 2 25 ARG HG2 B 108 . HG1 1 1
161 1 1 2 2 25 ARG H B 108 . HN 1 1
161 1 2 2 2 25 ARG HG3 B 108 . HG2 1 1
162 1 1 1 1 25 ARG H A 25 . HN 1 1
162 1 2 1 1 25 ARG HG2 A 25 . HG2 1 1
163 1 1 1 1 25 ARG H A 25 . HN 1 1
163 1 2 1 1 25 ARG HG3 A 25 . HG1 1 1
164 1 1 1 1 35 ARG HA A 35 . HA 1 1
164 1 2 1 1 35 ARG HG2 A 35 . HG1 1 1
165 1 1 1 1 35 ARG HA A 35 . HA 1 1
165 1 2 1 1 35 ARG HG3 A 35 . HG2 1 1
166 1 1 1 1 25 ARG HD3 A 25 . HD2 1 1
166 1 2 1 1 25 ARG HG3 A 25 . HG1 1 1
167 1 1 2 2 24 ASN HB3 B 107 . HB1 1 1
167 1 2 2 2 25 ARG HG3 B 108 . HG2 1 1
168 1 1 2 2 25 ARG HA B 108 . HA 1 1
168 1 2 2 2 25 ARG HG3 B 108 . HG2 1 1
169 1 1 2 2 25 ARG HB3 B 108 . HB1 1 1
169 1 2 2 2 25 ARG HG2 B 108 . HG1 1 1
170 1 1 2 2 38 ILE H B 121 . HN 1 1
170 1 2 2 2 38 ILE MG B 121 . HG21 1 1
171 1 1 2 2 38 ILE MG B 121 . HG21 1 1
171 1 2 2 2 39 ARG HA B 122 . HA 1 1
172 1 1 2 2 35 ASP HA B 118 . HA 1 1
172 1 2 2 2 38 ILE MG B 121 . HG21 1 1
173 1 1 2 2 38 ILE HA B 121 . HA 1 1
173 1 2 2 2 38 ILE MG B 121 . HG21 1 1
174 1 1 2 2 38 ILE MG B 121 . HG21 1 1
174 1 2 2 2 42 GLU HG2 B 125 . HG1 1 1
175 1 1 2 2 38 ILE MD B 121 . HD11 1 1
175 1 2 2 2 38 ILE MG B 121 . HG21 1 1
176 1 1 2 2 38 ILE MG B 121 . HG21 1 1
176 1 2 2 2 41 LEU HB2 B 124 . HB2 1 1
177 1 1 2 2 38 ILE MG B 121 . HG21 1 1
177 1 2 2 2 42 GLU HG3 B 125 . HG2 1 1
178 1 1 2 2 38 ILE HB B 121 . HB 1 1
178 1 2 2 2 38 ILE MG B 121 . HG21 1 1
179 1 1 1 1 34 ILE HB A 34 . HB 1 1
179 1 2 1 1 34 ILE MD A 34 . HD11 1 1
180 1 1 1 1 34 ILE HB A 34 . HB 1 1
180 1 2 1 1 34 ILE MG A 34 . HG21 1 1
181 1 1 2 2 38 ILE HB B 121 . HB 1 1
181 1 2 2 2 38 ILE MD B 121 . HD11 1 1
182 1 1 2 2 38 ILE H B 121 . HN 1 1
182 1 2 2 2 38 ILE HA B 121 . HA 1 1
183 1 1 1 1 36 VAL H A 36 . HN 1 1
183 1 2 1 1 36 VAL HA A 36 . HA 1 1
184 1 1 1 1 36 VAL HA A 36 . HA 1 1
184 1 2 1 1 39 GLN H A 39 . HN 1 1
185 1 1 1 1 17 VAL HA A 17 . HA 1 1
185 1 2 2 2 20 VAL QG B 103 . HG11 1 1
186 1 1 2 2 38 ILE HA B 121 . HA 1 1
186 1 2 2 2 41 LEU HB2 B 124 . HB2 1 1
187 1 1 1 1 27 ILE HA A 27 . HA 1 1
187 1 2 1 1 27 ILE MG A 27 . HG21 1 1
188 1 1 1 1 34 ILE HA A 34 . HA 1 1
188 1 2 1 1 34 ILE HG13 A 34 . HG12 1 1
189 1 1 1 1 34 ILE HA A 34 . HA 1 1
189 1 2 1 1 37 LEU HB2 A 37 . HB2 1 1
190 1 1 1 1 27 ILE HA A 27 . HA 1 1
190 1 2 1 1 27 ILE HB A 27 . HB 1 1
191 1 1 1 1 27 ILE HA A 27 . HA 1 1
191 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
192 1 1 1 1 34 ILE MD A 34 . HD11 1 1
192 1 2 2 2 38 ILE HA B 121 . HA 1 1
193 1 1 2 2 23 GLN H B 106 . HN 1 1
193 1 2 2 2 23 GLN HB2 B 106 . HB2 1 1
194 1 1 2 2 23 GLN HA B 106 . HA 1 1
194 1 2 2 2 23 GLN HB2 B 106 . HB2 1 1
195 1 1 2 2 20 VAL HA B 103 . HA 1 1
195 1 2 2 2 23 GLN HB3 B 106 . HB1 1 1
196 1 1 2 2 20 VAL QG B 103 . HG11 1 1
196 1 2 2 2 23 GLN HB2 B 106 . HB2 1 1
197 1 1 2 2 23 GLN HB3 B 106 . HB1 1 1
197 1 2 2 2 23 GLN HG2 B 106 . HG2 1 1
198 1 1 2 2 23 GLN HB3 B 106 . HB1 1 1
198 1 2 2 2 23 GLN HG3 B 106 . HG1 1 1
199 1 1 2 2 23 GLN HA B 106 . HA 1 1
199 1 2 2 2 23 GLN HG2 B 106 . HG2 1 1
200 1 1 2 2 23 GLN HA B 106 . HA 1 1
200 1 2 2 2 23 GLN HG3 B 106 . HG1 1 1
201 1 1 2 2 23 GLN HE21 B 106 . HE22 1 1
201 1 2 2 2 23 GLN HG2 B 106 . HG2 1 1
202 1 1 2 2 23 GLN HE21 B 106 . HE22 1 1
202 1 2 2 2 23 GLN HG3 B 106 . HG1 1 1
203 1 1 2 2 23 GLN HE22 B 106 . HE21 1 1
203 1 2 2 2 23 GLN HG2 B 106 . HG2 1 1
204 1 1 1 1 25 ARG HD3 A 25 . HD2 1 1
204 1 2 1 1 26 LEU H A 26 . HN 1 1
205 1 1 2 2 18 TYR H B 101 . HN 1 1
205 1 2 2 2 18 TYR QB B 101 . HB2 1 1
206 1 1 2 2 18 TYR QB B 101 . HB2 1 1
206 1 2 2 2 19 ARG H B 102 . HN 1 1
207 1 1 2 2 15 GLU HA B 98 . HA 1 1
207 1 2 2 2 18 TYR QB B 101 . HB2 1 1
208 1 1 2 2 24 ASN H B 107 . HN 1 1
208 1 2 2 2 24 ASN HB2 B 107 . HB2 1 1
209 1 1 1 1 27 ILE HG12 A 27 . HG12 1 1
209 1 2 2 2 31 ILE HG13 B 114 . HG11 1 1
210 1 1 1 1 27 ILE MG A 27 . HG21 1 1
210 1 2 2 2 31 ILE HG13 B 114 . HG11 1 1
211 1 1 2 2 26 VAL HA B 109 . HA 1 1
211 1 2 2 2 26 VAL QG B 109 . HG21 1 1
212 1 1 2 2 26 VAL HB B 109 . HB 1 1
212 1 2 2 2 26 VAL QG B 109 . HG21 1 1
213 1 1 1 1 17 VAL MG2 A 17 . HG21 1 1
213 1 2 1 1 18 THR HA A 18 . HA 1 1
214 1 1 2 2 19 ARG HA B 102 . HA 1 1
214 1 2 2 2 22 VAL MG2 B 105 . HG21 1 1
215 1 1 1 1 42 VAL HA A 42 . HA 1 1
215 1 2 1 1 42 VAL MG1 A 42 . HG11 1 1
216 1 1 1 1 14 GLN HA A 14 . HA 1 1
216 1 2 1 1 17 VAL MG2 A 17 . HG21 1 1
217 1 1 1 1 17 VAL HA A 17 . HA 1 1
217 1 2 1 1 17 VAL MG2 A 17 . HG21 1 1
218 1 1 2 2 10 VAL HA B 93 . HA 1 1
218 1 2 2 2 10 VAL MG2 B 93 . HG21 1 1
219 1 1 1 1 36 VAL HA A 36 . HA 1 1
219 1 2 1 1 36 VAL QG A 36 . HG11 1 1
220 1 1 2 2 22 VAL MG2 B 105 . HG21 1 1
220 1 2 2 2 23 GLN HA B 106 . HA 1 1
221 1 1 2 2 22 VAL HA B 105 . HA 1 1
221 1 2 2 2 22 VAL MG2 B 105 . HG21 1 1
222 1 1 1 1 36 VAL QG A 36 . HG11 1 1
222 1 2 1 1 40 ARG HD2 A 40 . HD2 1 1
223 1 1 1 1 17 VAL HB A 17 . HB 1 1
223 1 2 1 1 17 VAL MG2 A 17 . HG21 1 1
224 1 1 2 2 22 VAL HA B 105 . HA 1 1
224 1 2 2 2 26 VAL QG B 109 . HG21 1 1
225 1 1 1 1 17 VAL HA A 17 . HA 1 1
225 1 2 1 1 17 VAL HB A 17 . HB 1 1
226 1 1 1 1 14 GLN HA A 14 . HA 1 1
226 1 2 1 1 17 VAL HB A 17 . HB 1 1
227 1 1 1 1 39 GLN HA A 39 . HA 1 1
227 1 2 1 1 42 VAL HB A 42 . HB 1 1
228 1 1 1 1 42 VAL HB A 42 . HB 1 1
228 1 2 1 1 42 VAL MG1 A 42 . HG11 1 1
229 1 1 2 2 26 VAL QG B 109 . HG11 1 1
229 1 2 2 2 29 LYS QD B 112 . HD1 1 1
230 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
230 1 2 1 1 43 GLU HG3 A 43 . HG1 1 1
231 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
231 1 2 2 2 20 VAL QG B 103 . HG11 1 1
232 1 1 1 1 17 VAL MG1 A 17 . HG11 1 1
232 1 2 1 1 17 VAL MG2 A 17 . HG21 1 1
233 1 1 1 1 17 VAL HB A 17 . HB 1 1
233 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
234 1 1 1 1 14 GLN HA A 14 . HA 1 1
234 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
235 1 1 1 1 17 VAL HA A 17 . HA 1 1
235 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
236 1 1 1 1 13 TYR HB3 A 13 . HB1 1 1
236 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
237 1 1 1 1 13 TYR QD A 13 . HD1 1 1
237 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
238 1 1 1 1 13 TYR QE A 13 . HE1 1 1
238 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
239 1 1 1 1 19 GLU HB2 A 19 . HB2 1 1
239 1 2 1 1 20 ASN H A 20 . HN 1 1
240 1 1 1 1 51 GLU HA A 51 . HA 1 1
240 1 2 1 1 51 GLU HB3 A 51 . HB2 1 1
241 1 1 1 1 25 ARG HA A 25 . HA 1 1
241 1 2 1 1 25 ARG HB2 A 25 . HB1 1 1
242 1 1 2 2 46 GLU HA B 129 . HA 1 1
242 1 2 2 2 46 GLU HB3 B 129 . HB2 1 1
243 1 1 1 1 19 GLU HB3 A 19 . HB1 1 1
243 1 2 1 1 23 LEU MD1 A 23 . HD11 1 1
244 1 1 1 1 16 LEU HA A 16 . HA 1 1
244 1 2 1 1 19 GLU HG3 A 19 . HG2 1 1
245 1 1 1 1 15 LYS HB3 A 15 . HB1 1 1
245 1 2 1 1 19 GLU HG3 A 19 . HG2 1 1
246 1 1 1 1 7 LYS HA A 7 . HA 1 1
246 1 2 1 1 11 GLU QG A 11 . HG2 1 1
247 1 1 2 2 21 GLU HA B 104 . HA 1 1
247 1 2 2 2 21 GLU HG2 B 104 . HG2 1 1
248 1 1 2 2 21 GLU HA B 104 . HA 1 1
248 1 2 2 2 21 GLU HG3 B 104 . HG1 1 1
249 1 1 1 1 8 GLU QB A 8 . HB2 1 1
249 1 2 1 1 8 GLU HG2 A 8 . HG1 1 1
250 1 1 1 1 21 GLU HB2 A 21 . HB1 1 1
250 1 2 1 1 21 GLU HG3 A 21 . HG2 1 1
251 1 1 2 2 30 GLU HB3 B 113 . HB1 1 1
251 1 2 2 2 30 GLU HG2 B 113 . HG2 1 1
252 1 1 1 1 29 GLN HB2 A 29 . HB1 1 1
252 1 2 1 1 29 GLN HG2 A 29 . HG1 1 1
253 1 1 2 2 30 GLU HB3 B 113 . HB1 1 1
253 1 2 2 2 34 LEU QD B 117 . HD11 1 1
254 1 1 1 1 16 LEU QD A 16 . HD21 1 1
254 1 2 2 2 21 GLU HB2 B 104 . HB1 1 1
255 1 1 1 1 27 ILE MD A 27 . HD11 1 1
255 1 2 2 2 30 GLU HB3 B 113 . HB1 1 1
256 1 1 1 1 34 ILE MG A 34 . HG21 1 1
256 1 2 2 2 37 GLU HB3 B 120 . HB1 1 1
257 1 1 2 2 11 ASP HA B 94 . HA 1 1
257 1 2 2 2 15 GLU HB2 B 98 . HB2 1 1
258 1 1 2 2 18 TYR HA B 101 . HA 1 1
258 1 2 2 2 21 GLU HB2 B 104 . HB1 1 1
259 1 1 1 1 10 GLU HA A 10 . HA 1 1
259 1 2 1 1 10 GLU HB2 A 10 . HB1 1 1
260 1 1 1 1 21 GLU HA A 21 . HA 1 1
260 1 2 1 1 21 GLU HB2 A 21 . HB1 1 1
261 1 1 1 1 18 THR HA A 18 . HA 1 1
261 1 2 1 1 21 GLU HB2 A 21 . HB1 1 1
262 1 1 2 2 27 TYR HA B 110 . HA 1 1
262 1 2 2 2 30 GLU HB2 B 113 . HB2 1 1
263 1 1 2 2 30 GLU HA B 113 . HA 1 1
263 1 2 2 2 30 GLU HB3 B 113 . HB1 1 1
264 1 1 2 2 37 GLU HA B 120 . HA 1 1
264 1 2 2 2 40 LYS HD2 B 123 . HD2 1 1
265 1 1 1 1 8 GLU QB A 8 . HB2 1 1
265 1 2 1 1 8 GLU HG3 A 8 . HG2 1 1
266 1 1 2 2 37 GLU QG B 120 . HG2 1 1
266 1 2 2 2 40 LYS HD2 B 123 . HD2 1 1
267 1 1 2 2 37 GLU HB3 B 120 . HB1 1 1
267 1 2 2 2 40 LYS HD2 B 123 . HD2 1 1
268 1 1 2 2 13 ARG H B 96 . HN 1 1
268 1 2 2 2 15 GLU HB2 B 98 . HB2 1 1
269 1 1 1 1 8 GLU H A 8 . HN 1 1
269 1 2 1 1 8 GLU QB A 8 . HB1 1 1
270 1 1 1 1 21 GLU HA A 21 . HA 1 1
270 1 2 1 1 21 GLU HG3 A 21 . HG2 1 1
271 1 1 1 1 21 GLU HA A 21 . HA 1 1
271 1 2 1 1 21 GLU HG2 A 21 . HG1 1 1
272 1 1 1 1 42 VAL MG1 A 42 . HG11 1 1
272 1 2 1 1 43 GLU HG2 A 43 . HG2 1 1
273 1 1 1 1 17 VAL MG2 A 17 . HG21 1 1
273 1 2 1 1 21 GLU HG3 A 21 . HG2 1 1
274 1 1 1 1 21 GLU H A 21 . HN 1 1
274 1 2 1 1 21 GLU HG3 A 21 . HG2 1 1
275 1 1 2 2 32 GLN H B 115 . HN 1 1
275 1 2 2 2 32 GLN HG3 B 115 . HG2 1 1
276 1 1 2 2 32 GLN HG2 B 115 . HG1 1 1
276 1 2 2 2 33 ALA H B 116 . HN 1 1
277 1 1 2 2 32 GLN HG3 B 115 . HG2 1 1
277 1 2 2 2 33 ALA H B 116 . HN 1 1
278 1 1 2 2 32 GLN HA B 115 . HA 1 1
278 1 2 2 2 32 GLN HG2 B 115 . HG1 1 1
279 1 1 2 2 32 GLN HA B 115 . HA 1 1
279 1 2 2 2 32 GLN HG3 B 115 . HG2 1 1
280 1 1 1 1 29 GLN HA A 29 . HA 1 1
280 1 2 1 1 29 GLN HG3 A 29 . HG2 1 1
281 1 1 2 2 32 GLN H B 115 . HN 1 1
281 1 2 2 2 32 GLN HG2 B 115 . HG1 1 1
282 1 1 1 1 29 GLN H A 29 . HN 1 1
282 1 2 1 1 29 GLN HG2 A 29 . HG1 1 1
283 1 1 2 2 32 GLN HB2 B 115 . HB2 1 1
283 1 2 2 2 32 GLN HG3 B 115 . HG2 1 1
284 1 1 2 2 32 GLN HB3 B 115 . HB1 1 1
284 1 2 2 2 32 GLN HG3 B 115 . HG2 1 1
285 1 1 1 1 29 GLN HA A 29 . HA 1 1
285 1 2 1 1 29 GLN HB3 A 29 . HB2 1 1
286 1 1 2 2 32 GLN HB2 B 115 . HB2 1 1
286 1 2 2 2 32 GLN HG2 B 115 . HG1 1 1
287 1 1 2 2 32 GLN HB2 B 115 . HB2 1 1
287 1 2 2 2 33 ALA MB B 116 . HB1 1 1
288 1 1 1 1 29 GLN HA A 29 . HA 1 1
288 1 2 1 1 29 GLN HG2 A 29 . HG1 1 1
289 1 1 1 1 29 GLN H A 29 . HN 1 1
289 1 2 1 1 29 GLN HA A 29 . HA 1 1
290 1 1 2 2 32 GLN H B 115 . HN 1 1
290 1 2 2 2 32 GLN HA B 115 . HA 1 1
291 1 1 1 1 22 GLN HB2 A 22 . HB1 1 1
291 1 2 1 1 22 GLN HG3 A 22 . HG2 1 1
292 1 1 1 1 22 GLN HB2 A 22 . HB1 1 1
292 1 2 1 1 22 GLN HG2 A 22 . HG1 1 1
293 1 1 1 1 22 GLN H A 22 . HN 1 1
293 1 2 1 1 22 GLN HG2 A 22 . HG1 1 1
294 1 1 1 1 22 GLN H A 22 . HN 1 1
294 1 2 1 1 22 GLN HG3 A 22 . HG2 1 1
295 1 1 1 1 14 GLN QG A 14 . HG2 1 1
295 1 2 1 1 15 LYS H A 15 . HN 1 1
296 1 1 1 1 14 GLN H A 14 . HN 1 1
296 1 2 1 1 14 GLN QG A 14 . HG2 1 1
297 1 1 1 1 13 TYR QD A 13 . HD1 1 1
297 1 2 1 1 14 GLN QG A 14 . HG2 1 1
298 1 1 1 1 22 GLN HA A 22 . HA 1 1
298 1 2 1 1 22 GLN HG2 A 22 . HG1 1 1
299 1 1 1 1 22 GLN HB3 A 22 . HB2 1 1
299 1 2 1 1 22 GLN HG2 A 22 . HG1 1 1
300 1 1 1 1 14 GLN HA A 14 . HA 1 1
300 1 2 1 1 14 GLN QG A 14 . HG2 1 1
301 1 1 1 1 39 GLN H A 39 . HN 1 1
301 1 2 1 1 39 GLN HG3 A 39 . HG2 1 1
302 1 1 1 1 39 GLN H A 39 . HN 1 1
302 1 2 1 1 39 GLN HG2 A 39 . HG1 1 1
303 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
303 1 2 1 1 27 ILE H A 27 . HN 1 1
304 1 1 2 2 34 LEU H B 117 . HN 1 1
304 1 2 2 2 34 LEU HB2 B 117 . HB2 1 1
305 1 1 1 1 26 LEU HA A 26 . HA 1 1
305 1 2 1 1 26 LEU HB3 A 26 . HB1 1 1
306 1 1 2 2 45 LEU HA B 128 . HA 1 1
306 1 2 2 2 45 LEU HB3 B 128 . HB2 1 1
307 1 1 1 1 23 LEU HA A 23 . HA 1 1
307 1 2 1 1 26 LEU HB3 A 26 . HB1 1 1
308 1 1 2 2 41 LEU HA B 124 . HA 1 1
308 1 2 2 2 44 LEU QB B 127 . HB1 1 1
309 1 1 2 2 49 LEU HA B 132 . HA 1 1
309 1 2 2 2 49 LEU QB B 132 . HB2 1 1
310 1 1 1 1 26 LEU HA A 26 . HA 1 1
310 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
311 1 1 1 1 23 LEU HA A 23 . HA 1 1
311 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
312 1 1 2 2 41 LEU HA B 124 . HA 1 1
312 1 2 2 2 41 LEU HB3 B 124 . HB1 1 1
313 1 1 1 1 25 ARG HG2 A 25 . HG2 1 1
313 1 2 1 1 26 LEU HB3 A 26 . HB1 1 1
314 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
314 1 2 1 1 26 LEU HG A 26 . HG 1 1
315 1 1 1 1 16 LEU HB3 A 16 . HB2 1 1
315 1 2 1 1 16 LEU HG A 16 . HG 1 1
316 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
316 1 2 2 2 40 LYS HG3 B 123 . HG1 1 1
317 1 1 2 2 45 LEU HB3 B 128 . HB2 1 1
317 1 2 2 2 45 LEU QD B 128 . HD11 1 1
318 1 1 2 2 44 LEU QB B 127 . HB1 1 1
318 1 2 2 2 44 LEU QD B 127 . HD21 1 1
319 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
319 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
320 1 1 2 2 45 LEU HB2 B 128 . HB1 1 1
320 1 2 2 2 45 LEU QD B 128 . HD21 1 1
321 1 1 1 1 26 LEU HB2 A 26 . HB2 1 1
321 1 2 1 1 26 LEU QD A 26 . HD21 1 1
322 1 1 1 1 26 LEU HB2 A 26 . HB2 1 1
322 1 2 1 1 26 LEU HG A 26 . HG 1 1
323 1 1 2 2 33 ALA MB B 116 . HB1 1 1
323 1 2 2 2 34 LEU HB2 B 117 . HB2 1 1
324 1 1 1 1 37 LEU HB2 A 37 . HB2 1 1
324 1 2 2 2 40 LYS HD3 B 123 . HD1 1 1
325 1 1 1 1 26 LEU HB2 A 26 . HB2 1 1
325 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
326 1 1 2 2 44 LEU QB B 127 . HB1 1 1
326 1 2 2 2 49 LEU QB B 132 . HB1 1 1
327 1 1 1 1 16 LEU HB3 A 16 . HB2 1 1
327 1 2 2 2 20 VAL QG B 103 . HG21 1 1
328 1 1 1 1 26 LEU HA A 26 . HA 1 1
328 1 2 1 1 26 LEU QD A 26 . HD11 1 1
329 1 1 1 1 23 LEU HA A 23 . HA 1 1
329 1 2 1 1 26 LEU QD A 26 . HD11 1 1
330 1 1 2 2 16 LEU QD B 99 . HD11 1 1
330 1 2 2 2 17 GLN HA B 100 . HA 1 1
331 1 1 1 1 13 TYR HB2 A 13 . HB2 1 1
331 1 2 2 2 16 LEU QD B 99 . HD11 1 1
332 1 1 1 1 25 ARG HD2 A 25 . HD1 1 1
332 1 2 1 1 26 LEU QD A 26 . HD11 1 1
333 1 1 1 1 22 GLN HB2 A 22 . HB1 1 1
333 1 2 1 1 26 LEU QD A 26 . HD11 1 1
334 1 1 2 2 12 ASP QB B 95 . HB1 1 1
334 1 2 2 2 16 LEU QD B 99 . HD11 1 1
335 1 1 1 1 22 GLN HB3 A 22 . HB2 1 1
335 1 2 1 1 26 LEU QD A 26 . HD11 1 1
336 1 1 1 1 25 ARG HG2 A 25 . HG2 1 1
336 1 2 1 1 26 LEU QD A 26 . HD11 1 1
337 1 1 1 1 26 LEU QD A 26 . HD11 1 1
337 1 2 1 1 26 LEU HG A 26 . HG 1 1
338 1 1 1 1 41 LEU HB2 A 41 . HB2 1 1
338 1 2 1 1 41 LEU QD A 41 . HD11 1 1
339 1 1 2 2 3 LEU QD B 86 . HD21 1 1
339 1 2 2 2 3 LEU HG B 86 . HG 1 1
340 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
340 1 2 1 1 26 LEU QD A 26 . HD11 1 1
341 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
341 1 2 1 1 41 LEU QD A 41 . HD21 1 1
342 1 1 1 1 23 LEU HB3 A 23 . HB2 1 1
342 1 2 1 1 26 LEU QD A 26 . HD11 1 1
343 1 1 2 2 16 LEU QD B 99 . HD11 1 1
343 1 2 2 2 20 VAL QG B 103 . HG21 1 1
344 1 1 2 2 40 LYS HD3 B 123 . HD1 1 1
344 1 2 2 2 40 LYS HG2 B 123 . HG2 1 1
345 1 1 1 1 37 LEU HG A 37 . HG 1 1
345 1 2 2 2 40 LYS HG2 B 123 . HG2 1 1
346 1 1 1 1 34 ILE HG12 A 34 . HG11 1 1
346 1 2 2 2 40 LYS HG2 B 123 . HG2 1 1
347 1 1 1 1 26 LEU QD A 26 . HD21 1 1
347 1 2 1 1 29 GLN HG2 A 29 . HG1 1 1
348 1 1 1 1 26 LEU QD A 26 . HD21 1 1
348 1 2 1 1 29 GLN HG3 A 29 . HG2 1 1
349 1 1 2 2 16 LEU QD B 99 . HD21 1 1
349 1 2 2 2 19 ARG HD2 B 102 . HD1 1 1
350 1 1 1 1 16 LEU QD A 16 . HD11 1 1
350 1 2 2 2 24 ASN HB3 B 107 . HB1 1 1
351 1 1 2 2 16 LEU HA B 99 . HA 1 1
351 1 2 2 2 16 LEU QD B 99 . HD21 1 1
352 1 1 1 1 16 LEU HA A 16 . HA 1 1
352 1 2 1 1 16 LEU QD A 16 . HD11 1 1
353 1 1 2 2 38 ILE HG13 B 121 . HG12 1 1
353 1 2 2 2 45 LEU QD B 128 . HD21 1 1
354 1 1 2 2 2 PRO HB2 B 85 . HB2 1 1
354 1 2 2 2 2 PRO QG B 85 . HG1 1 1
355 1 1 2 2 2 PRO QG B 85 . HG1 1 1
355 1 2 2 2 3 LEU QD B 86 . HD11 1 1
356 1 1 2 2 2 PRO HD2 B 85 . HD1 1 1
356 1 2 2 2 2 PRO QG B 85 . HG1 1 1
357 1 1 1 1 13 TYR QD A 13 . HD1 1 1
357 1 2 2 2 20 VAL QG B 103 . HG11 1 1
358 1 1 1 1 20 ASN HD22 A 20 . HD22 1 1
358 1 2 2 2 20 VAL QG B 103 . HG11 1 1
359 1 1 1 1 13 TYR QE A 13 . HE1 1 1
359 1 2 2 2 20 VAL QG B 103 . HG11 1 1
360 1 1 1 1 16 LEU HA A 16 . HA 1 1
360 1 2 2 2 20 VAL QG B 103 . HG11 1 1
361 1 1 2 2 20 VAL HA B 103 . HA 1 1
361 1 2 2 2 20 VAL QG B 103 . HG11 1 1
362 1 1 1 1 20 ASN HB2 A 20 . HB1 1 1
362 1 2 2 2 20 VAL QG B 103 . HG11 1 1
363 1 1 2 2 20 VAL HB B 103 . HB 1 1
363 1 2 2 2 20 VAL QG B 103 . HG11 1 1
364 1 1 2 2 20 VAL MG1 B 103 . HG11 1 1
364 1 2 2 2 20 VAL MG2 B 103 . HG21 1 1
365 1 1 2 2 19 ARG QG B 102 . HG1 1 1
365 1 2 2 2 20 VAL QG B 103 . HG21 1 1
366 1 1 1 1 31 GLU HA A 31 . HA 1 1
366 1 2 1 1 31 GLU HG3 A 31 . HG2 1 1
367 1 1 2 2 42 GLU HA B 125 . HA 1 1
367 1 2 2 2 42 GLU HG2 B 125 . HG1 1 1
368 1 1 2 2 42 GLU HA B 125 . HA 1 1
368 1 2 2 2 42 GLU HG3 B 125 . HG2 1 1
369 1 1 2 2 21 GLU HA B 104 . HA 1 1
369 1 2 2 2 21 GLU HB2 B 104 . HB1 1 1
370 1 1 2 2 25 ARG HA B 108 . HA 1 1
370 1 2 2 2 25 ARG HB3 B 108 . HB1 1 1
371 1 1 2 2 42 GLU HA B 125 . HA 1 1
371 1 2 2 2 45 LEU QD B 128 . HD21 1 1
372 1 1 1 1 16 LEU QD A 16 . HD11 1 1
372 1 2 2 2 21 GLU HA B 104 . HA 1 1
373 1 1 1 1 31 GLU HA A 31 . HA 1 1
373 1 2 1 1 34 ILE MD A 34 . HD11 1 1
374 1 1 2 2 21 GLU HA B 104 . HA 1 1
374 1 2 2 2 24 ASN HB2 B 107 . HB2 1 1
375 1 1 2 2 21 GLU HA B 104 . HA 1 1
375 1 2 2 2 24 ASN HB3 B 107 . HB1 1 1
376 1 1 2 2 24 ASN HA B 107 . HA 1 1
376 1 2 2 2 24 ASN HB2 B 107 . HB2 1 1
377 1 1 2 2 24 ASN H B 107 . HN 1 1
377 1 2 2 2 24 ASN HA B 107 . HA 1 1
378 1 1 2 2 25 ARG H B 108 . HN 1 1
378 1 2 2 2 25 ARG HA B 108 . HA 1 1
379 1 1 2 2 25 ARG HA B 108 . HA 1 1
379 1 2 2 2 25 ARG HG2 B 108 . HG1 1 1
380 1 1 2 2 45 LEU HA B 128 . HA 1 1
380 1 2 2 2 45 LEU HG B 128 . HG 1 1
381 1 1 2 2 40 LYS HA B 123 . HA 1 1
381 1 2 2 2 43 ARG QG B 126 . HG2 1 1
382 1 1 1 1 5 ILE HA A 5 . HA 1 1
382 1 2 1 1 5 ILE HG13 A 5 . HG11 1 1
383 1 1 1 1 41 LEU HA A 41 . HA 1 1
383 1 2 1 1 41 LEU HG A 41 . HG 1 1
384 1 1 1 1 52 LEU HA A 52 . HA 1 1
384 1 2 1 1 52 LEU HG A 52 . HG 1 1
385 1 1 2 2 49 LEU HA B 132 . HA 1 1
385 1 2 2 2 49 LEU HG B 132 . HG 1 1
386 1 1 1 1 44 ARG HA A 44 . HA 1 1
386 1 2 1 1 44 ARG QG A 44 . HG1 1 1
387 1 1 2 2 44 LEU HA B 127 . HA 1 1
387 1 2 2 2 44 LEU HG B 127 . HG 1 1
388 1 1 1 1 15 LYS HA A 15 . HA 1 1
388 1 2 1 1 15 LYS HG2 A 15 . HG2 1 1
389 1 1 1 1 15 LYS HA A 15 . HA 1 1
389 1 2 1 1 15 LYS HG3 A 15 . HG1 1 1
390 1 1 2 2 29 LYS HA B 112 . HA 1 1
390 1 2 2 2 29 LYS HG2 B 112 . HG1 1 1
391 1 1 2 2 29 LYS HA B 112 . HA 1 1
391 1 2 2 2 29 LYS HG3 B 112 . HG2 1 1
392 1 1 2 2 40 LYS HA B 123 . HA 1 1
392 1 2 2 2 40 LYS HG3 B 123 . HG1 1 1
393 1 1 1 1 7 LYS HA A 7 . HA 1 1
393 1 2 1 1 7 LYS QG A 7 . HG1 1 1
394 1 1 2 2 41 LEU HA B 124 . HA 1 1
394 1 2 2 2 41 LEU HG B 124 . HG 1 1
395 1 1 1 1 20 ASN HA A 20 . HA 1 1
395 1 2 1 1 23 LEU HG A 23 . HG 1 1
396 1 1 1 1 23 LEU HA A 23 . HA 1 1
396 1 2 1 1 23 LEU HG A 23 . HG 1 1
397 1 1 1 1 23 LEU HG A 23 . HG 1 1
397 1 2 2 2 24 ASN HA B 107 . HA 1 1
398 1 1 1 1 5 ILE HA A 5 . HA 1 1
398 1 2 1 1 5 ILE HG12 A 5 . HG12 1 1
399 1 1 2 2 40 LYS HA B 123 . HA 1 1
399 1 2 2 2 40 LYS HG2 B 123 . HG2 1 1
400 1 1 1 1 33 LYS HA A 33 . HA 1 1
400 1 2 1 1 36 VAL QG A 36 . HG21 1 1
401 1 1 1 1 39 GLN HA A 39 . HA 1 1
401 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
402 1 1 1 1 42 VAL HA A 42 . HA 1 1
402 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
403 1 1 1 1 28 THR HB A 28 . HB 1 1
403 1 2 1 1 28 THR MG A 28 . HG21 1 1
404 1 1 2 2 50 THR HB B 133 . HB 1 1
404 1 2 2 2 50 THR MG B 133 . HG21 1 1
405 1 1 2 2 50 THR HA B 133 . HA 1 1
405 1 2 2 2 50 THR MG B 133 . HG21 1 1
406 1 1 1 1 28 THR HA A 28 . HA 1 1
406 1 2 1 1 28 THR MG A 28 . HG21 1 1
407 1 1 1 1 18 THR HB A 18 . HB 1 1
407 1 2 1 1 18 THR MG A 18 . HG21 1 1
408 1 1 2 2 32 GLN HA B 115 . HA 1 1
408 1 2 2 2 35 ASP HB2 B 118 . HB2 1 1
409 1 1 2 2 32 GLN HA B 115 . HA 1 1
409 1 2 2 2 35 ASP HB3 B 118 . HB1 1 1
410 1 1 2 2 29 LYS HA B 112 . HA 1 1
410 1 2 2 2 29 LYS QB B 112 . HB2 1 1
411 1 1 1 1 7 LYS HA A 7 . HA 1 1
411 1 2 1 1 7 LYS HB2 A 7 . HB1 1 1
412 1 1 2 2 35 ASP H B 118 . HN 1 1
412 1 2 2 2 36 ALA MB B 119 . HB1 1 1
413 1 1 2 2 33 ALA MB B 116 . HB1 1 1
413 1 2 2 2 34 LEU H B 117 . HN 1 1
414 1 1 2 2 32 GLN H B 115 . HN 1 1
414 1 2 2 2 33 ALA MB B 116 . HB1 1 1
415 1 1 2 2 33 ALA HA B 116 . HA 1 1
415 1 2 2 2 33 ALA MB B 116 . HB1 1 1
416 1 1 2 2 33 ALA MB B 116 . HB1 1 1
416 1 2 2 2 34 LEU QD B 117 . HD21 1 1
417 1 1 1 1 3 SER HA A 3 . HA 1 1
417 1 2 1 1 3 SER HB2 A 3 . HB1 1 1
418 1 1 1 1 42 VAL H A 42 . HN 1 1
418 1 2 1 1 42 VAL HA A 42 . HA 1 1
419 1 1 1 1 42 VAL HA A 42 . HA 1 1
419 1 2 1 1 43 GLU H A 43 . HN 1 1
420 1 1 1 1 35 ARG QB A 35 . HB1 1 1
420 1 2 1 1 36 VAL QG A 36 . HG21 1 1
421 1 1 1 1 42 VAL HB A 42 . HB 1 1
421 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
422 1 1 1 1 42 VAL HA A 42 . HA 1 1
422 1 2 1 1 42 VAL HB A 42 . HB 1 1
423 1 1 2 2 18 TYR QD B 101 . HD1 1 1
423 1 2 2 2 22 VAL MG1 B 105 . HG11 1 1
424 1 1 2 2 26 VAL QG B 109 . HG11 1 1
424 1 2 2 2 27 TYR H B 110 . HN 1 1
425 1 1 1 1 18 THR MG A 18 . HG21 1 1
425 1 2 1 1 22 GLN HE21 A 22 . HE21 1 1
426 1 1 2 2 22 VAL HB B 105 . HB 1 1
426 1 2 2 2 22 VAL MG1 B 105 . HG11 1 1
427 1 1 2 2 22 VAL MG1 B 105 . HG11 1 1
427 1 2 2 2 23 GLN HG2 B 106 . HG2 1 1
428 1 1 2 2 22 VAL HA B 105 . HA 1 1
428 1 2 2 2 22 VAL MG1 B 105 . HG11 1 1
429 1 1 2 2 22 VAL MG1 B 105 . HG11 1 1
429 1 2 2 2 23 GLN HA B 106 . HA 1 1
430 1 1 2 2 19 ARG HA B 102 . HA 1 1
430 1 2 2 2 22 VAL MG1 B 105 . HG11 1 1
431 1 1 1 1 37 LEU HA A 37 . HA 1 1
431 1 2 1 1 37 LEU QD A 37 . HD11 1 1
432 1 1 2 2 41 LEU HA B 124 . HA 1 1
432 1 2 2 2 41 LEU MD2 B 124 . HD11 1 1
433 1 1 2 2 21 GLU HG2 B 104 . HG2 1 1
433 1 2 2 2 22 VAL MG1 B 105 . HG11 1 1
434 1 1 1 1 37 LEU QD A 37 . HD11 1 1
434 1 2 1 1 40 ARG HD2 A 40 . HD2 1 1
435 1 1 1 1 37 LEU QD A 37 . HD11 1 1
435 1 2 1 1 40 ARG HD3 A 40 . HD1 1 1
436 1 1 1 1 25 ARG HA A 25 . HA 1 1
436 1 2 1 1 28 THR HB A 28 . HB 1 1
437 1 1 1 1 28 THR MG A 28 . HG21 1 1
437 1 2 1 1 29 GLN HB2 A 29 . HB1 1 1
438 1 1 1 1 28 THR MG A 28 . HG21 1 1
438 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
439 1 1 1 1 25 ARG HB2 A 25 . HB1 1 1
439 1 2 1 1 28 THR MG A 28 . HG21 1 1
440 1 1 1 1 25 ARG HG3 A 25 . HG1 1 1
440 1 2 1 1 28 THR MG A 28 . HG21 1 1
441 1 1 1 1 18 THR MG A 18 . HG21 1 1
441 1 2 1 1 22 GLN HG2 A 22 . HG1 1 1
442 1 1 1 1 18 THR MG A 18 . HG21 1 1
442 1 2 1 1 22 GLN HG3 A 22 . HG2 1 1
443 1 1 1 1 18 THR MG A 18 . HG21 1 1
443 1 2 1 1 19 GLU HG2 A 19 . HG1 1 1
444 1 1 1 1 18 THR MG A 18 . HG21 1 1
444 1 2 1 1 19 GLU HG3 A 19 . HG2 1 1
445 1 1 1 1 15 LYS HB3 A 15 . HB1 1 1
445 1 2 1 1 18 THR MG A 18 . HG21 1 1
446 1 1 1 1 17 VAL MG2 A 17 . HG21 1 1
446 1 2 1 1 18 THR MG A 18 . HG21 1 1
447 1 1 1 1 13 TYR H A 13 . HN 1 1
447 1 2 1 1 13 TYR HB2 A 13 . HB2 1 1
448 1 1 1 1 41 LEU HA A 41 . HA 1 1
448 1 2 1 1 41 LEU HB3 A 41 . HB1 1 1
449 1 1 1 1 16 LEU QD A 16 . HD11 1 1
449 1 2 2 2 24 ASN HB2 B 107 . HB2 1 1
450 1 1 1 1 16 LEU QD A 16 . HD11 1 1
450 1 2 1 1 20 ASN HB3 A 20 . HB2 1 1
451 1 1 1 1 16 LEU QD A 16 . HD11 1 1
451 1 2 2 2 21 GLU HG2 B 104 . HG2 1 1
452 1 1 1 1 16 LEU QD A 16 . HD11 1 1
452 1 2 1 1 16 LEU HG A 16 . HG 1 1
453 1 1 1 1 16 LEU HB3 A 16 . HB2 1 1
453 1 2 1 1 16 LEU QD A 16 . HD11 1 1
454 1 1 1 1 50 THR MG A 50 . HG21 1 1
454 1 2 1 1 52 LEU QD A 52 . HD11 1 1
455 1 1 2 2 11 ASP QB B 94 . HB1 1 1
455 1 2 2 2 15 GLU HB2 B 98 . HB2 1 1
456 1 1 1 1 41 LEU QD A 41 . HD11 1 1
456 1 2 1 1 46 ASP HB2 A 46 . HB1 1 1
457 1 1 1 1 41 LEU QD A 41 . HD11 1 1
457 1 2 1 1 46 ASP HB3 A 46 . HB2 1 1
458 1 1 2 2 11 ASP H B 94 . HN 1 1
458 1 2 2 2 11 ASP QB B 94 . HB1 1 1
459 1 1 2 2 18 TYR HA B 101 . HA 1 1
459 1 2 2 2 18 TYR QB B 101 . HB2 1 1
460 1 1 2 2 31 ILE MG B 114 . HG21 1 1
460 1 2 2 2 35 ASP HB2 B 118 . HB2 1 1
461 1 1 2 2 31 ILE MG B 114 . HG21 1 1
461 1 2 2 2 32 GLN HG2 B 115 . HG1 1 1
462 1 1 2 2 35 ASP HB2 B 118 . HB2 1 1
462 1 2 2 2 38 ILE MG B 121 . HG21 1 1
463 1 1 2 2 31 ILE HB B 114 . HB 1 1
463 1 2 2 2 31 ILE MG B 114 . HG21 1 1
464 1 1 2 2 31 ILE HG13 B 114 . HG11 1 1
464 1 2 2 2 31 ILE MG B 114 . HG21 1 1
465 1 1 1 1 34 ILE MG A 34 . HG21 1 1
465 1 2 2 2 40 LYS HD3 B 123 . HD1 1 1
466 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
466 1 2 2 2 31 ILE MG B 114 . HG21 1 1
467 1 1 2 2 31 ILE HA B 114 . HA 1 1
467 1 2 2 2 31 ILE MG B 114 . HG21 1 1
468 1 1 1 1 31 GLU HA A 31 . HA 1 1
468 1 2 1 1 34 ILE MG A 34 . HG21 1 1
469 1 1 2 2 31 ILE MG B 114 . HG21 1 1
469 1 2 2 2 32 GLN H B 115 . HN 1 1
470 1 1 2 2 38 ILE MG B 121 . HG21 1 1
470 1 2 2 2 42 GLU H B 125 . HN 1 1
471 1 1 2 2 30 GLU HB2 B 113 . HB2 1 1
471 1 2 2 2 31 ILE MD B 114 . HD11 1 1
472 1 1 1 1 27 ILE HG13 A 27 . HG11 1 1
472 1 2 2 2 31 ILE MD B 114 . HD11 1 1
473 1 1 1 1 23 LEU HG A 23 . HG 1 1
473 1 2 2 2 31 ILE MD B 114 . HD11 1 1
474 1 1 2 2 31 ILE HB B 114 . HB 1 1
474 1 2 2 2 31 ILE MD B 114 . HD11 1 1
475 1 1 2 2 31 ILE MD B 114 . HD11 1 1
475 1 2 2 2 31 ILE HG13 B 114 . HG11 1 1
476 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
476 1 2 2 2 31 ILE MD B 114 . HD11 1 1
477 1 1 1 1 23 LEU HB3 A 23 . HB2 1 1
477 1 2 2 2 31 ILE MD B 114 . HD11 1 1
478 1 1 2 2 31 ILE HA B 114 . HA 1 1
478 1 2 2 2 31 ILE MD B 114 . HD11 1 1
479 1 1 1 1 23 LEU HA A 23 . HA 1 1
479 1 2 2 2 31 ILE MD B 114 . HD11 1 1
480 1 1 1 1 27 ILE HA A 27 . HA 1 1
480 1 2 2 2 31 ILE MD B 114 . HD11 1 1
481 1 1 1 1 27 ILE H A 27 . HN 1 1
481 1 2 2 2 31 ILE MD B 114 . HD11 1 1
482 1 1 2 2 31 ILE HA B 114 . HA 1 1
482 1 2 2 2 31 ILE HG12 B 114 . HG12 1 1
483 1 1 2 2 30 GLU HB2 B 113 . HB2 1 1
483 1 2 2 2 31 ILE HG12 B 114 . HG12 1 1
484 1 1 2 2 31 ILE HG12 B 114 . HG12 1 1
484 1 2 2 2 34 LEU HB2 B 117 . HB2 1 1
485 1 1 2 2 31 ILE HB B 114 . HB 1 1
485 1 2 2 2 31 ILE HG12 B 114 . HG12 1 1
486 1 1 2 2 30 GLU HB2 B 113 . HB2 1 1
486 1 2 2 2 31 ILE HG13 B 114 . HG11 1 1
487 1 1 2 2 38 ILE H B 121 . HN 1 1
487 1 2 2 2 38 ILE MD B 121 . HD11 1 1
488 1 1 2 2 38 ILE MD B 121 . HD11 1 1
488 1 2 2 2 39 ARG H B 122 . HN 1 1
489 1 1 1 1 30 LYS HA A 30 . HA 1 1
489 1 2 2 2 38 ILE MD B 121 . HD11 1 1
490 1 1 2 2 35 ASP HA B 118 . HA 1 1
490 1 2 2 2 38 ILE MD B 121 . HD11 1 1
491 1 1 2 2 38 ILE HA B 121 . HA 1 1
491 1 2 2 2 38 ILE MD B 121 . HD11 1 1
492 1 1 2 2 35 ASP HB2 B 118 . HB2 1 1
492 1 2 2 2 38 ILE MD B 121 . HD11 1 1
493 1 1 2 2 34 LEU HB3 B 117 . HB1 1 1
493 1 2 2 2 38 ILE MD B 121 . HD11 1 1
494 1 1 2 2 38 ILE MD B 121 . HD11 1 1
494 1 2 2 2 38 ILE HG13 B 121 . HG12 1 1
495 1 1 2 2 38 ILE HB B 121 . HB 1 1
495 1 2 2 2 39 ARG H B 122 . HN 1 1
496 1 1 1 1 27 ILE MG A 27 . HG21 1 1
496 1 2 1 1 28 THR HA A 28 . HA 1 1
497 1 1 1 1 24 GLN HA A 24 . HA 1 1
497 1 2 1 1 27 ILE MG A 27 . HG21 1 1
498 1 1 1 1 27 ILE MG A 27 . HG21 1 1
498 1 2 1 1 31 GLU HG3 A 31 . HG2 1 1
499 1 1 1 1 27 ILE MG A 27 . HG21 1 1
499 1 2 1 1 31 GLU HB2 A 31 . HB1 1 1
500 1 1 1 1 27 ILE MG A 27 . HG21 1 1
500 1 2 1 1 31 GLU HG2 A 31 . HG1 1 1
501 1 1 1 1 27 ILE HB A 27 . HB 1 1
501 1 2 1 1 27 ILE MG A 27 . HG21 1 1
502 1 1 1 1 27 ILE MD A 27 . HD11 1 1
502 1 2 2 2 30 GLU HG3 B 113 . HG1 1 1
503 1 1 1 1 27 ILE MD A 27 . HD11 1 1
503 1 2 2 2 30 GLU HB2 B 113 . HB2 1 1
504 1 1 1 1 24 GLN QB A 24 . HB2 1 1
504 1 2 1 1 27 ILE MD A 27 . HD11 1 1
505 1 1 1 1 27 ILE HB A 27 . HB 1 1
505 1 2 1 1 27 ILE MD A 27 . HD11 1 1
506 1 1 1 1 27 ILE MD A 27 . HD11 1 1
506 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
507 1 1 1 1 23 LEU HG A 23 . HG 1 1
507 1 2 1 1 27 ILE MD A 27 . HD11 1 1
508 1 1 1 1 27 ILE MD A 27 . HD11 1 1
508 1 2 2 2 27 TYR HA B 110 . HA 1 1
509 1 1 1 1 23 LEU HA A 23 . HA 1 1
509 1 2 1 1 27 ILE MD A 27 . HD11 1 1
510 1 1 1 1 24 GLN HA A 24 . HA 1 1
510 1 2 1 1 27 ILE MD A 27 . HD11 1 1
511 1 1 1 1 27 ILE HA A 27 . HA 1 1
511 1 2 1 1 27 ILE MD A 27 . HD11 1 1
512 1 1 1 1 27 ILE MD A 27 . HD11 1 1
512 1 2 2 2 27 TYR HB3 B 110 . HB2 1 1
513 1 1 1 1 27 ILE MD A 27 . HD11 1 1
513 1 2 1 1 28 THR H A 28 . HN 1 1
514 1 1 1 1 27 ILE MD A 27 . HD11 1 1
514 1 2 2 2 27 TYR QD B 110 . HD1 1 1
515 1 1 1 1 36 VAL HA A 36 . HA 1 1
515 1 2 1 1 39 GLN HG3 A 39 . HG2 1 1
516 1 1 2 2 20 VAL HA B 103 . HA 1 1
516 1 2 2 2 23 GLN HB2 B 106 . HB2 1 1
517 1 1 2 2 20 VAL HA B 103 . HA 1 1
517 1 2 2 2 20 VAL HB B 103 . HB 1 1
518 1 1 1 1 34 ILE HA A 34 . HA 1 1
518 1 2 1 1 37 LEU HB3 A 37 . HB1 1 1
519 1 1 1 1 34 ILE H A 34 . HN 1 1
519 1 2 1 1 34 ILE HA A 34 . HA 1 1
520 1 1 1 1 34 ILE MG A 34 . HG21 1 1
520 1 2 2 2 37 GLU QG B 120 . HG1 1 1
521 1 1 1 1 34 ILE MG A 34 . HG21 1 1
521 1 2 2 2 40 LYS HG3 B 123 . HG1 1 1
522 1 1 1 1 34 ILE MD A 34 . HD11 1 1
522 1 2 2 2 38 ILE H B 121 . HN 1 1
523 1 1 1 1 34 ILE HA A 34 . HA 1 1
523 1 2 1 1 34 ILE MD A 34 . HD11 1 1
524 1 1 1 1 34 ILE MD A 34 . HD11 1 1
524 1 2 2 2 37 GLU HB2 B 120 . HB2 1 1
525 1 1 1 1 34 ILE MD A 34 . HD11 1 1
525 1 2 2 2 37 GLU QG B 120 . HG2 1 1
526 1 1 1 1 31 GLU H A 31 . HN 1 1
526 1 2 1 1 34 ILE MD A 34 . HD11 1 1
527 1 1 1 1 31 GLU HA A 31 . HA 1 1
527 1 2 1 1 34 ILE HB A 34 . HB 1 1
528 1 1 1 1 7 LYS H A 7 . HN 1 1
528 1 2 1 1 7 LYS HB2 A 7 . HB1 1 1
529 1 1 1 1 7 LYS H A 7 . HN 1 1
529 1 2 1 1 7 LYS HB3 A 7 . HB2 1 1
530 1 1 1 1 34 ILE HG13 A 34 . HG12 1 1
530 1 2 1 1 34 ILE MG A 34 . HG21 1 1
531 1 1 1 1 34 ILE HG13 A 34 . HG12 1 1
531 1 2 2 2 37 GLU HB2 B 120 . HB2 1 1
532 1 1 1 1 27 ILE HG12 A 27 . HG12 1 1
532 1 2 2 2 30 GLU HB2 B 113 . HB2 1 1
533 1 1 2 2 38 ILE HA B 121 . HA 1 1
533 1 2 2 2 38 ILE HG13 B 121 . HG12 1 1
534 1 1 2 2 38 ILE HA B 121 . HA 1 1
534 1 2 2 2 38 ILE HG12 B 121 . HG11 1 1
535 1 1 2 2 22 VAL HB B 105 . HB 1 1
535 1 2 2 2 26 VAL QG B 109 . HG21 1 1
536 1 1 1 1 34 ILE MD A 34 . HD11 1 1
536 1 2 1 1 34 ILE HG13 A 34 . HG12 1 1
537 1 1 1 1 37 LEU QD A 37 . HD11 1 1
537 1 2 2 2 40 LYS HB3 B 123 . HB1 1 1
538 1 1 2 2 10 VAL HA B 93 . HA 1 1
538 1 2 2 2 10 VAL HB B 93 . HB 1 1
539 1 1 1 1 36 VAL HA A 36 . HA 1 1
539 1 2 1 1 39 GLN QB A 39 . HB2 1 1
540 1 1 2 2 17 GLN HA B 100 . HA 1 1
540 1 2 2 2 17 GLN HB3 B 100 . HB2 1 1
541 1 1 2 2 17 GLN HB3 B 100 . HB2 1 1
541 1 2 2 2 17 GLN HG3 B 100 . HG2 1 1
542 1 1 2 2 14 ARG HA B 97 . HA 1 1
542 1 2 2 2 17 GLN HG3 B 100 . HG2 1 1
543 1 1 2 2 14 ARG HA B 97 . HA 1 1
543 1 2 2 2 17 GLN HG2 B 100 . HG1 1 1
544 1 1 2 2 14 ARG QD B 97 . HD2 1 1
544 1 2 2 2 15 GLU QG B 98 . HG1 1 1
545 1 1 2 2 11 ASP HA B 94 . HA 1 1
545 1 2 2 2 15 GLU QG B 98 . HG1 1 1
546 1 1 2 2 21 GLU H B 104 . HN 1 1
546 1 2 2 2 21 GLU HG2 B 104 . HG2 1 1
547 1 1 1 1 43 GLU H A 43 . HN 1 1
547 1 2 1 1 43 GLU HG3 A 43 . HG1 1 1
548 1 1 2 2 46 GLU H B 129 . HN 1 1
548 1 2 2 2 46 GLU HG3 B 129 . HG2 1 1
549 1 1 2 2 46 GLU HA B 129 . HA 1 1
549 1 2 2 2 46 GLU HG3 B 129 . HG2 1 1
550 1 1 2 2 37 GLU H B 120 . HN 1 1
550 1 2 2 2 37 GLU QG B 120 . HG2 1 1
551 1 1 1 1 34 ILE HB A 34 . HB 1 1
551 1 2 2 2 37 GLU QG B 120 . HG1 1 1
552 1 1 2 2 37 GLU HA B 120 . HA 1 1
552 1 2 2 2 37 GLU QG B 120 . HG1 1 1
553 1 1 2 2 30 GLU HA B 113 . HA 1 1
553 1 2 2 2 30 GLU HG2 B 113 . HG2 1 1
554 1 1 2 2 30 GLU H B 113 . HN 1 1
554 1 2 2 2 30 GLU HG2 B 113 . HG2 1 1
555 1 1 1 1 38 ARG HA A 38 . HA 1 1
555 1 2 1 1 39 GLN H A 39 . HN 1 1
556 1 1 1 1 38 ARG HA A 38 . HA 1 1
556 1 2 1 1 40 ARG H A 40 . HN 1 1
557 1 1 2 2 21 GLU H B 104 . HN 1 1
557 1 2 2 2 21 GLU HA B 104 . HA 1 1
558 1 1 1 1 30 LYS HA A 30 . HA 1 1
558 1 2 1 1 33 LYS H A 33 . HN 1 1
559 1 1 1 1 15 LYS H A 15 . HN 1 1
559 1 2 1 1 15 LYS HA A 15 . HA 1 1
560 1 1 1 1 15 LYS HA A 15 . HA 1 1
560 1 2 1 1 16 LEU H A 16 . HN 1 1
561 1 1 2 2 42 GLU HB3 B 125 . HB1 1 1
561 1 2 2 2 42 GLU HG2 B 125 . HG1 1 1
562 1 1 1 1 38 ARG H A 38 . HN 1 1
562 1 2 1 1 38 ARG HA A 38 . HA 1 1
563 1 1 2 2 42 GLU HA B 125 . HA 1 1
563 1 2 2 2 42 GLU HB3 B 125 . HB1 1 1
564 1 1 2 2 42 GLU HA B 125 . HA 1 1
564 1 2 2 2 45 LEU HB2 B 128 . HB1 1 1
565 1 1 1 1 31 GLU HA A 31 . HA 1 1
565 1 2 1 1 31 GLU HB2 A 31 . HB1 1 1
566 1 1 2 2 42 GLU H B 125 . HN 1 1
566 1 2 2 2 42 GLU HG2 B 125 . HG1 1 1
567 1 1 1 1 31 GLU HB3 A 31 . HB2 1 1
567 1 2 1 1 31 GLU HG3 A 31 . HG2 1 1
568 1 1 2 2 42 GLU HB3 B 125 . HB1 1 1
568 1 2 2 2 42 GLU HG3 B 125 . HG2 1 1
569 1 1 2 2 42 GLU HG3 B 125 . HG2 1 1
569 1 2 2 2 45 LEU QD B 128 . HD21 1 1
570 1 1 2 2 42 GLU HG2 B 125 . HG1 1 1
570 1 2 2 2 45 LEU QD B 128 . HD21 1 1
571 1 1 1 1 31 GLU HA A 31 . HA 1 1
571 1 2 1 1 31 GLU HG2 A 31 . HG1 1 1
572 1 1 1 1 31 GLU HG3 A 31 . HG2 1 1
572 1 2 2 2 34 LEU QD B 117 . HD11 1 1
573 1 1 1 1 31 GLU HG2 A 31 . HG1 1 1
573 1 2 2 2 34 LEU QD B 117 . HD21 1 1
574 1 1 1 1 27 ILE HB A 27 . HB 1 1
574 1 2 1 1 31 GLU HG2 A 31 . HG1 1 1
575 1 1 1 1 31 GLU HB2 A 31 . HB1 1 1
575 1 2 1 1 31 GLU HG2 A 31 . HG1 1 1
576 1 1 1 1 31 GLU HB3 A 31 . HB2 1 1
576 1 2 1 1 31 GLU HG2 A 31 . HG1 1 1
577 1 1 1 1 27 ILE HB A 27 . HB 1 1
577 1 2 1 1 31 GLU HG3 A 31 . HG2 1 1
578 1 1 1 1 31 GLU HB2 A 31 . HB1 1 1
578 1 2 1 1 31 GLU HG3 A 31 . HG2 1 1
579 1 1 1 1 21 GLU HG2 A 21 . HG1 1 1
579 1 2 1 1 22 GLN H A 22 . HN 1 1
580 1 1 1 1 8 GLU H A 8 . HN 1 1
580 1 2 1 1 8 GLU HG2 A 8 . HG1 1 1
581 1 1 1 1 8 GLU H A 8 . HN 1 1
581 1 2 1 1 8 GLU HG3 A 8 . HG2 1 1
582 1 1 1 1 10 GLU HG3 A 10 . HG2 1 1
582 1 2 1 1 14 GLN QG A 14 . HG1 1 1
583 1 1 2 2 26 VAL QG B 109 . HG11 1 1
583 1 2 2 2 30 GLU HG3 B 113 . HG1 1 1
584 1 1 2 2 26 VAL QG B 109 . HG11 1 1
584 1 2 2 2 30 GLU HG2 B 113 . HG2 1 1
585 1 1 2 2 30 GLU HG2 B 113 . HG2 1 1
585 1 2 2 2 34 LEU QD B 117 . HD11 1 1
586 1 1 1 1 27 ILE MD A 27 . HD11 1 1
586 1 2 2 2 30 GLU HG2 B 113 . HG2 1 1
587 1 1 1 1 18 THR HA A 18 . HA 1 1
587 1 2 1 1 21 GLU HG3 A 21 . HG2 1 1
588 1 1 2 2 18 TYR HA B 101 . HA 1 1
588 1 2 2 2 21 GLU HG3 B 104 . HG1 1 1
589 1 1 2 2 18 TYR HA B 101 . HA 1 1
589 1 2 2 2 21 GLU HG2 B 104 . HG2 1 1
590 1 1 1 1 11 GLU H A 11 . HN 1 1
590 1 2 1 1 11 GLU HA A 11 . HA 1 1
591 1 1 1 1 43 GLU HA A 43 . HA 1 1
591 1 2 1 1 43 GLU HG2 A 43 . HG2 1 1
592 1 1 2 2 21 GLU HG3 B 104 . HG1 1 1
592 1 2 2 2 22 VAL MG1 B 105 . HG11 1 1
593 1 1 1 1 16 LEU QD A 16 . HD21 1 1
593 1 2 2 2 21 GLU HG3 B 104 . HG1 1 1
594 1 1 1 1 7 LYS QG A 7 . HG1 1 1
594 1 2 1 1 11 GLU QG A 11 . HG2 1 1
595 1 1 1 1 7 LYS HD2 A 7 . HD1 1 1
595 1 2 1 1 11 GLU QG A 11 . HG2 1 1
596 1 1 1 1 7 LYS HD3 A 7 . HD2 1 1
596 1 2 1 1 11 GLU QG A 11 . HG1 1 1
597 1 1 1 1 28 THR MG A 28 . HG21 1 1
597 1 2 1 1 32 GLU QG A 32 . HG2 1 1
598 1 1 2 2 10 VAL HA B 93 . HA 1 1
598 1 2 2 2 11 ASP H B 94 . HN 1 1
599 1 1 2 2 10 VAL H B 93 . HN 1 1
599 1 2 2 2 10 VAL HA B 93 . HA 1 1
600 1 1 1 1 36 VAL QG A 36 . HG11 1 1
600 1 2 1 1 39 GLN HG3 A 39 . HG2 1 1
601 1 1 2 2 9 VAL QG B 92 . HG11 1 1
601 1 2 2 2 13 ARG QB B 96 . HB1 1 1
602 1 1 1 1 36 VAL QG A 36 . HG11 1 1
602 1 2 1 1 40 ARG HD3 A 40 . HD1 1 1
603 1 1 2 2 22 VAL MG1 B 105 . HG11 1 1
603 1 2 2 2 26 VAL QG B 109 . HG21 1 1
604 1 1 2 2 22 VAL MG1 B 105 . HG11 1 1
604 1 2 2 2 22 VAL MG2 B 105 . HG21 1 1
605 1 1 1 1 48 LYS HA A 48 . HA 1 1
605 1 2 1 1 48 LYS HB3 A 48 . HB2 1 1
606 1 1 1 1 48 LYS HA A 48 . HA 1 1
606 1 2 1 1 48 LYS HB2 A 48 . HB1 1 1
607 1 1 1 1 27 ILE MD A 27 . HD11 1 1
607 1 2 2 2 27 TYR QE B 110 . HE1 1 1
608 1 1 1 1 27 ILE MG A 27 . HG21 1 1
608 1 2 1 1 31 GLU H A 31 . HN 1 1
609 1 1 2 2 38 ILE H B 121 . HN 1 1
609 1 2 2 2 38 ILE HG12 B 121 . HG11 1 1
610 1 1 2 2 40 LYS HE3 B 123 . HE2 1 1
610 1 2 2 2 40 LYS HG2 B 123 . HG2 1 1
611 1 1 2 2 40 LYS HE3 B 123 . HE2 1 1
611 1 2 2 2 40 LYS HG3 B 123 . HG1 1 1
612 1 1 1 1 41 LEU QD A 41 . HD21 1 1
612 1 2 2 2 40 LYS HE3 B 123 . HE2 1 1
613 1 1 2 2 29 LYS QB B 112 . HB2 1 1
613 1 2 2 2 29 LYS HE2 B 112 . HE1 1 1
614 1 1 2 2 40 LYS HA B 123 . HA 1 1
614 1 2 2 2 40 LYS HE3 B 123 . HE2 1 1
615 1 1 2 2 37 GLU HA B 120 . HA 1 1
615 1 2 2 2 40 LYS HE3 B 123 . HE2 1 1
616 1 1 2 2 40 LYS H B 123 . HN 1 1
616 1 2 2 2 40 LYS HG2 B 123 . HG2 1 1
617 1 1 2 2 40 LYS HG3 B 123 . HG1 1 1
617 1 2 2 2 41 LEU HB2 B 124 . HB2 1 1
618 1 1 1 1 37 LEU HG A 37 . HG 1 1
618 1 2 2 2 40 LYS HG3 B 123 . HG1 1 1
619 1 1 2 2 37 GLU HA B 120 . HA 1 1
619 1 2 2 2 40 LYS HG2 B 123 . HG2 1 1
620 1 1 2 2 40 LYS H B 123 . HN 1 1
620 1 2 2 2 40 LYS HD2 B 123 . HD2 1 1
621 1 1 2 2 40 LYS HG3 B 123 . HG1 1 1
621 1 2 2 2 41 LEU H B 124 . HN 1 1
622 1 1 1 1 48 LYS H A 48 . HN 1 1
622 1 2 1 1 48 LYS HG2 A 48 . HG1 1 1
623 1 1 1 1 7 LYS H A 7 . HN 1 1
623 1 2 1 1 7 LYS QG A 7 . HG2 1 1
624 1 1 1 1 7 LYS QG A 7 . HG1 1 1
624 1 2 1 1 10 GLU HB3 A 10 . HB2 1 1
625 1 1 1 1 29 GLN HG2 A 29 . HG1 1 1
625 1 2 1 1 30 LYS H A 30 . HN 1 1
626 1 1 1 1 29 GLN HG3 A 29 . HG2 1 1
626 1 2 1 1 30 LYS H A 30 . HN 1 1
627 1 1 2 2 29 LYS H B 112 . HN 1 1
627 1 2 2 2 29 LYS HG3 B 112 . HG2 1 1
628 1 1 1 1 15 LYS HA A 15 . HA 1 1
628 1 2 1 1 15 LYS QD A 15 . HD2 1 1
629 1 1 1 1 44 ARG HA A 44 . HA 1 1
629 1 2 1 1 44 ARG QB A 44 . HB2 1 1
630 1 1 2 2 34 LEU H B 117 . HN 1 1
630 1 2 2 2 34 LEU HB3 B 117 . HB1 1 1
631 1 1 1 1 16 LEU HA A 16 . HA 1 1
631 1 2 1 1 16 LEU HB3 A 16 . HB2 1 1
632 1 1 1 1 44 ARG QB A 44 . HB1 1 1
632 1 2 1 1 44 ARG QG A 44 . HG1 1 1
633 1 1 1 1 16 LEU HG A 16 . HG 1 1
633 1 2 2 2 20 VAL H B 103 . HN 1 1
634 1 1 2 2 45 LEU QD B 128 . HD11 1 1
634 1 2 2 2 45 LEU HG B 128 . HG 1 1
635 1 1 1 1 13 TYR HA A 13 . HA 1 1
635 1 2 1 1 16 LEU QD A 16 . HD21 1 1
636 1 1 1 1 16 LEU QD A 16 . HD21 1 1
636 1 2 2 2 20 VAL HB B 103 . HB 1 1
637 1 1 1 1 16 LEU HB2 A 16 . HB1 1 1
637 1 2 1 1 16 LEU QD A 16 . HD21 1 1
638 1 1 1 1 23 LEU H A 23 . HN 1 1
638 1 2 1 1 23 LEU HG A 23 . HG 1 1
639 1 1 1 1 22 GLN HB2 A 22 . HB1 1 1
639 1 2 1 1 23 LEU H A 23 . HN 1 1
640 1 1 1 1 22 GLN HB3 A 22 . HB2 1 1
640 1 2 1 1 23 LEU H A 23 . HN 1 1
641 1 1 1 1 23 LEU HG A 23 . HG 1 1
641 1 2 2 2 27 TYR HB3 B 110 . HB2 1 1
642 1 1 1 1 23 LEU HB2 A 23 . HB1 1 1
642 1 2 1 1 23 LEU HG A 23 . HG 1 1
643 1 1 1 1 23 LEU HG A 23 . HG 1 1
643 1 2 2 2 27 TYR QD B 110 . HD1 1 1
644 1 1 1 1 23 LEU HB3 A 23 . HB2 1 1
644 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
645 1 1 1 1 23 LEU MD1 A 23 . HD11 1 1
645 1 2 1 1 23 LEU HG A 23 . HG 1 1
646 1 1 1 1 20 ASN HA A 20 . HA 1 1
646 1 2 1 1 23 LEU MD1 A 23 . HD11 1 1
647 1 1 1 1 37 LEU QD A 37 . HD21 1 1
647 1 2 1 1 38 ARG H A 38 . HN 1 1
648 1 1 1 1 34 ILE HA A 34 . HA 1 1
648 1 2 1 1 37 LEU HG A 37 . HG 1 1
649 1 1 1 1 27 ILE MG A 27 . HG21 1 1
649 1 2 2 2 34 LEU QD B 117 . HD21 1 1
650 1 1 1 1 37 LEU HG A 37 . HG 1 1
650 1 2 2 2 41 LEU H B 124 . HN 1 1
651 1 1 1 1 37 LEU H A 37 . HN 1 1
651 1 2 1 1 37 LEU HB2 A 37 . HB2 1 1
652 1 1 1 1 38 ARG HA A 38 . HA 1 1
652 1 2 1 1 41 LEU HB3 A 41 . HB1 1 1
653 1 1 1 1 52 LEU H A 52 . HN 1 1
653 1 2 1 1 52 LEU HB3 A 52 . HB2 1 1
654 1 1 2 2 49 LEU QB B 132 . HB2 1 1
654 1 2 2 2 50 THR H B 133 . HN 1 1
655 1 1 1 1 16 LEU QD A 16 . HD11 1 1
655 1 2 1 1 19 GLU HG2 A 19 . HG1 1 1
656 1 1 1 1 16 LEU QD A 16 . HD11 1 1
656 1 2 1 1 19 GLU HB2 A 19 . HB2 1 1
657 1 1 1 1 52 LEU HA A 52 . HA 1 1
657 1 2 1 1 52 LEU QD A 52 . HD11 1 1
658 1 1 1 1 16 LEU QD A 16 . HD21 1 1
658 1 2 1 1 17 VAL H A 17 . HN 1 1
659 1 1 1 1 16 LEU QD A 16 . HD21 1 1
659 1 2 1 1 17 VAL MG1 A 17 . HG11 1 1
660 1 1 2 2 45 LEU HB2 B 128 . HB1 1 1
660 1 2 2 2 46 GLU HG2 B 129 . HG1 1 1
661 1 1 1 1 37 LEU HG A 37 . HG 1 1
661 1 2 2 2 44 LEU QB B 127 . HB1 1 1
662 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
662 1 2 1 1 44 ARG QB A 44 . HB1 1 1
663 1 1 1 1 13 TYR QE A 13 . HE1 1 1
663 1 2 2 2 16 LEU QD B 99 . HD21 1 1
664 1 1 1 1 37 LEU H A 37 . HN 1 1
664 1 2 1 1 37 LEU HA A 37 . HA 1 1
665 1 1 1 1 27 ILE HA A 27 . HA 1 1
665 1 2 2 2 34 LEU QD B 117 . HD11 1 1
666 1 1 1 1 34 ILE HA A 34 . HA 1 1
666 1 2 2 2 41 LEU HG B 124 . HG 1 1
667 1 1 2 2 34 LEU H B 117 . HN 1 1
667 1 2 2 2 34 LEU QD B 117 . HD11 1 1
668 1 1 2 2 34 LEU HB2 B 117 . HB2 1 1
668 1 2 2 2 34 LEU QD B 117 . HD11 1 1
669 1 1 2 2 40 LYS HG3 B 123 . HG1 1 1
669 1 2 2 2 41 LEU HG B 124 . HG 1 1
670 1 1 1 1 37 LEU QD A 37 . HD21 1 1
670 1 2 2 2 41 LEU HG B 124 . HG 1 1
671 1 1 1 1 34 ILE HG13 A 34 . HG12 1 1
671 1 2 2 2 41 LEU HG B 124 . HG 1 1
672 1 1 2 2 41 LEU HA B 124 . HA 1 1
672 1 2 2 2 41 LEU HB2 B 124 . HB2 1 1
673 1 1 2 2 40 LYS HG2 B 123 . HG2 1 1
673 1 2 2 2 41 LEU H B 124 . HN 1 1
674 1 1 2 2 49 LEU HA B 132 . HA 1 1
674 1 2 2 2 49 LEU QD B 132 . HD11 1 1
675 1 1 1 1 51 GLU HA A 51 . HA 1 1
675 1 2 1 1 52 LEU QD A 52 . HD11 1 1
676 1 1 2 2 44 LEU HA B 127 . HA 1 1
676 1 2 2 2 44 LEU QD B 127 . HD11 1 1
677 1 1 2 2 18 TYR HA B 101 . HA 1 1
677 1 2 2 2 22 VAL MG1 B 105 . HG11 1 1
678 1 1 2 2 25 ARG H B 108 . HN 1 1
678 1 2 2 2 26 VAL QG B 109 . HG21 1 1
679 1 1 2 2 44 LEU QD B 127 . HD11 1 1
679 1 2 2 2 44 LEU HG B 127 . HG 1 1
680 1 1 1 1 5 ILE HB A 5 . HB 1 1
680 1 2 1 1 5 ILE HG12 A 5 . HG12 1 1
681 1 1 2 2 34 LEU H B 117 . HN 1 1
681 1 2 2 2 34 LEU HA B 117 . HA 1 1
682 1 1 1 1 34 ILE MD A 34 . HD11 1 1
682 1 2 2 2 34 LEU HA B 117 . HA 1 1
683 1 1 2 2 32 GLN HB2 B 115 . HB2 1 1
683 1 2 2 2 34 LEU H B 117 . HN 1 1
684 1 1 1 1 25 ARG HD2 A 25 . HD1 1 1
684 1 2 1 1 26 LEU HG A 26 . HG 1 1
685 1 1 2 2 31 ILE MD B 114 . HD11 1 1
685 1 2 2 2 32 GLN H B 115 . HN 1 1
686 1 1 1 1 51 GLU H A 51 . HN 1 1
686 1 2 1 1 51 GLU HB2 A 51 . HB1 1 1
687 1 1 2 2 39 ARG HG2 B 122 . HG2 1 1
687 1 2 2 2 40 LYS H B 123 . HN 1 1
688 1 1 1 1 35 ARG HA A 35 . HA 1 1
688 1 2 1 1 35 ARG QB A 35 . HB1 1 1
689 1 1 1 1 6 SER H A 6 . HN 1 1
689 1 2 1 1 8 GLU QB A 8 . HB2 1 1
690 1 1 1 1 37 LEU HA A 37 . HA 1 1
690 1 2 1 1 37 LEU HG A 37 . HG 1 1
691 1 1 2 2 22 VAL H B 105 . HN 1 1
691 1 2 2 2 22 VAL HA B 105 . HA 1 1
692 1 1 2 2 34 LEU HA B 117 . HA 1 1
692 1 2 2 2 34 LEU QD B 117 . HD11 1 1
693 1 1 1 1 5 ILE MG A 5 . HG21 1 1
693 1 2 1 1 10 GLU H A 10 . HN 1 1
694 1 1 1 1 25 ARG HB2 A 25 . HB1 1 1
694 1 2 1 1 25 ARG HD2 A 25 . HD1 1 1
695 1 1 1 1 23 LEU HG A 23 . HG 1 1
695 1 2 2 2 27 TYR H B 110 . HN 1 1
696 1 1 1 1 32 GLU HA A 32 . HA 1 1
696 1 2 1 1 35 ARG H A 35 . HN 1 1
697 1 1 1 1 35 ARG H A 35 . HN 1 1
697 1 2 1 1 35 ARG HA A 35 . HA 1 1
698 1 1 1 1 34 ILE HA A 34 . HA 1 1
698 1 2 1 1 35 ARG H A 35 . HN 1 1
699 1 1 1 1 20 ASN HB2 A 20 . HB1 1 1
699 1 2 1 1 21 GLU H A 21 . HN 1 1
700 1 1 1 1 38 ARG H A 38 . HN 1 1
700 1 2 1 1 38 ARG QD A 38 . HD2 1 1
701 1 1 1 1 42 VAL HA A 42 . HA 1 1
701 1 2 1 1 44 ARG H A 44 . HN 1 1
702 1 1 2 2 14 ARG H B 97 . HN 1 1
702 1 2 2 2 14 ARG QD B 97 . HD2 1 1
703 1 1 1 1 18 THR MG A 18 . HG21 1 1
703 1 2 1 1 22 GLN HE22 A 22 . HE22 1 1
704 1 1 1 1 21 GLU HA A 21 . HA 1 1
704 1 2 1 1 24 GLN HE22 A 24 . HE21 1 1
705 1 1 2 2 23 GLN HB2 B 106 . HB2 1 1
705 1 2 2 2 23 GLN HE21 B 106 . HE22 1 1
706 1 1 2 2 23 GLN HE22 B 106 . HE21 1 1
706 1 2 2 2 26 VAL QG B 109 . HG11 1 1
707 1 1 2 2 23 GLN HE21 B 106 . HE22 1 1
707 1 2 2 2 26 VAL QG B 109 . HG11 1 1
708 1 1 1 1 40 ARG H A 40 . HN 1 1
708 1 2 1 1 40 ARG HG3 A 40 . HG2 1 1
709 1 1 2 2 14 ARG H B 97 . HN 1 1
709 1 2 2 2 14 ARG QB B 97 . HB1 1 1
710 1 1 1 1 40 ARG H A 40 . HN 1 1
710 1 2 1 1 40 ARG HB2 A 40 . HB2 1 1
711 1 1 1 1 40 ARG H A 40 . HN 1 1
711 1 2 1 1 40 ARG HB3 A 40 . HB1 1 1
712 1 1 1 1 40 ARG H A 40 . HN 1 1
712 1 2 1 1 40 ARG HA A 40 . HA 1 1
713 1 1 2 2 47 SER HA B 130 . HA 1 1
713 1 2 2 2 48 GLY H B 131 . HN 1 1
714 1 1 2 2 48 GLY H B 131 . HN 1 1
714 1 2 2 2 48 GLY HA2 B 131 . HA1 1 1
715 1 1 1 1 9 ASP HA A 9 . HA 1 1
715 1 2 1 1 10 GLU H A 10 . HN 1 1
716 1 1 1 1 10 GLU H A 10 . HN 1 1
716 1 2 1 1 10 GLU HA A 10 . HA 1 1
717 1 1 1 1 9 ASP HB2 A 9 . HB1 1 1
717 1 2 1 1 10 GLU H A 10 . HN 1 1
718 1 1 1 1 10 GLU H A 10 . HN 1 1
718 1 2 1 1 10 GLU HG2 A 10 . HG1 1 1
719 1 1 1 1 10 GLU H A 10 . HN 1 1
719 1 2 1 1 10 GLU HB2 A 10 . HB1 1 1
720 1 1 1 1 10 GLU H A 10 . HN 1 1
720 1 2 1 1 12 ARG H A 12 . HN 1 1
721 1 1 1 1 18 THR HB A 18 . HB 1 1
721 1 2 1 1 19 GLU H A 19 . HN 1 1
722 1 1 1 1 19 GLU H A 19 . HN 1 1
722 1 2 1 1 19 GLU HA A 19 . HA 1 1
723 1 1 1 1 51 GLU HA A 51 . HA 1 1
723 1 2 1 1 52 LEU H A 52 . HN 1 1
724 1 1 1 1 51 GLU HB2 A 51 . HB1 1 1
724 1 2 1 1 52 LEU H A 52 . HN 1 1
725 1 1 1 1 51 GLU HB3 A 51 . HB2 1 1
725 1 2 1 1 52 LEU H A 52 . HN 1 1
726 1 1 1 1 52 LEU H A 52 . HN 1 1
726 1 2 1 1 52 LEU HG A 52 . HG 1 1
727 1 1 1 1 17 VAL H A 17 . HN 1 1
727 1 2 1 1 19 GLU H A 19 . HN 1 1
728 1 1 1 1 18 THR H A 18 . HN 1 1
728 1 2 1 1 19 GLU H A 19 . HN 1 1
729 1 1 1 1 19 GLU H A 19 . HN 1 1
729 1 2 1 1 20 ASN H A 20 . HN 1 1
730 1 1 2 2 27 TYR HA B 110 . HA 1 1
730 1 2 2 2 31 ILE H B 114 . HN 1 1
731 1 1 2 2 30 GLU HA B 113 . HA 1 1
731 1 2 2 2 31 ILE H B 114 . HN 1 1
732 1 1 2 2 28 LYS HA B 111 . HA 1 1
732 1 2 2 2 31 ILE H B 114 . HN 1 1
733 1 1 2 2 31 ILE H B 114 . HN 1 1
733 1 2 2 2 31 ILE HA B 114 . HA 1 1
734 1 1 2 2 30 GLU HG2 B 113 . HG2 1 1
734 1 2 2 2 31 ILE H B 114 . HN 1 1
735 1 1 2 2 30 GLU HB3 B 113 . HB1 1 1
735 1 2 2 2 31 ILE H B 114 . HN 1 1
736 1 1 2 2 31 ILE H B 114 . HN 1 1
736 1 2 2 2 31 ILE HB B 114 . HB 1 1
737 1 1 2 2 31 ILE H B 114 . HN 1 1
737 1 2 2 2 31 ILE HG13 B 114 . HG11 1 1
738 1 1 2 2 31 ILE H B 114 . HN 1 1
738 1 2 2 2 31 ILE HG12 B 114 . HG12 1 1
739 1 1 2 2 29 LYS H B 112 . HN 1 1
739 1 2 2 2 31 ILE H B 114 . HN 1 1
740 1 1 1 1 2 ASP HA A 2 . HA 1 1
740 1 2 1 1 3 SER H A 3 . HN 1 1
741 1 1 2 2 24 ASN HA B 107 . HA 1 1
741 1 2 2 2 25 ARG H B 108 . HN 1 1
742 1 1 2 2 23 GLN HA B 106 . HA 1 1
742 1 2 2 2 25 ARG H B 108 . HN 1 1
743 1 1 2 2 22 VAL HA B 105 . HA 1 1
743 1 2 2 2 25 ARG H B 108 . HN 1 1
744 1 1 2 2 24 ASN HB3 B 107 . HB1 1 1
744 1 2 2 2 25 ARG H B 108 . HN 1 1
745 1 1 2 2 24 ASN HB2 B 107 . HB2 1 1
745 1 2 2 2 25 ARG H B 108 . HN 1 1
746 1 1 2 2 25 ARG H B 108 . HN 1 1
746 1 2 2 2 25 ARG HB3 B 108 . HB1 1 1
747 1 1 2 2 25 ARG H B 108 . HN 1 1
747 1 2 2 2 25 ARG HB2 B 108 . HB2 1 1
748 1 1 2 2 25 ARG H B 108 . HN 1 1
748 1 2 2 2 26 VAL H B 109 . HN 1 1
749 1 1 2 2 24 ASN H B 107 . HN 1 1
749 1 2 2 2 25 ARG H B 108 . HN 1 1
750 1 1 1 1 3 SER HA A 3 . HA 1 1
750 1 2 1 1 4 ALA H A 4 . HN 1 1
751 1 1 2 2 46 GLU HA B 129 . HA 1 1
751 1 2 2 2 47 SER H B 130 . HN 1 1
752 1 1 2 2 47 SER H B 130 . HN 1 1
752 1 2 2 2 47 SER HB3 B 130 . HB1 1 1
753 1 1 2 2 46 GLU HG3 B 129 . HG2 1 1
753 1 2 2 2 47 SER H B 130 . HN 1 1
754 1 1 2 2 46 GLU HG2 B 129 . HG1 1 1
754 1 2 2 2 47 SER H B 130 . HN 1 1
755 1 1 2 2 47 SER H B 130 . HN 1 1
755 1 2 2 2 47 SER HA B 130 . HA 1 1
756 1 1 2 2 44 LEU HA B 127 . HA 1 1
756 1 2 2 2 47 SER H B 130 . HN 1 1
757 1 1 2 2 46 GLU HB2 B 129 . HB1 1 1
757 1 2 2 2 47 SER H B 130 . HN 1 1
758 1 1 2 2 47 SER H B 130 . HN 1 1
758 1 2 2 2 48 GLY H B 131 . HN 1 1
759 1 1 1 1 51 GLU H A 51 . HN 1 1
759 1 2 1 1 52 LEU H A 52 . HN 1 1
760 1 1 1 1 18 THR H A 18 . HN 1 1
760 1 2 1 1 18 THR HB A 18 . HB 1 1
761 1 1 1 1 18 THR H A 18 . HN 1 1
761 1 2 1 1 18 THR HA A 18 . HA 1 1
762 1 1 1 1 17 VAL HA A 17 . HA 1 1
762 1 2 1 1 18 THR H A 18 . HN 1 1
763 1 1 1 1 17 VAL H A 17 . HN 1 1
763 1 2 1 1 18 THR H A 18 . HN 1 1
764 1 1 1 1 43 GLU H A 43 . HN 1 1
764 1 2 1 1 43 GLU HA A 43 . HA 1 1
765 1 1 1 1 43 GLU H A 43 . HN 1 1
765 1 2 1 1 43 GLU HB2 A 43 . HB1 1 1
766 1 1 1 1 42 VAL MG2 A 42 . HG21 1 1
766 1 2 1 1 43 GLU H A 43 . HN 1 1
767 1 1 1 1 13 TYR H A 13 . HN 1 1
767 1 2 1 1 13 TYR HA A 13 . HA 1 1
768 1 1 1 1 13 TYR H A 13 . HN 1 1
768 1 2 1 1 13 TYR HB3 A 13 . HB1 1 1
769 1 1 2 2 42 GLU HA B 125 . HA 1 1
769 1 2 2 2 45 LEU H B 128 . HN 1 1
770 1 1 1 1 14 GLN HA A 14 . HA 1 1
770 1 2 1 1 15 LYS H A 15 . HN 1 1
771 1 1 2 2 45 LEU H B 128 . HN 1 1
771 1 2 2 2 45 LEU HB2 B 128 . HB1 1 1
772 1 1 2 2 45 LEU H B 128 . HN 1 1
772 1 2 2 2 45 LEU HG B 128 . HG 1 1
773 1 1 1 1 13 TYR H A 13 . HN 1 1
773 1 2 1 1 13 TYR QD A 13 . HD1 1 1
774 1 1 2 2 44 LEU H B 127 . HN 1 1
774 1 2 2 2 45 LEU H B 128 . HN 1 1
775 1 1 1 1 14 GLN H A 14 . HN 1 1
775 1 2 1 1 15 LYS H A 15 . HN 1 1
776 1 1 1 1 35 ARG H A 35 . HN 1 1
776 1 2 1 1 35 ARG QB A 35 . HB1 1 1
777 1 1 1 1 34 ILE HB A 34 . HB 1 1
777 1 2 1 1 35 ARG H A 35 . HN 1 1
778 1 1 1 1 35 ARG H A 35 . HN 1 1
778 1 2 1 1 35 ARG HG3 A 35 . HG2 1 1
779 1 1 1 1 39 GLN H A 39 . HN 1 1
779 1 2 1 1 39 GLN QB A 39 . HB2 1 1
780 1 1 1 1 38 ARG HB2 A 38 . HB1 1 1
780 1 2 1 1 39 GLN H A 39 . HN 1 1
781 1 1 1 1 39 GLN H A 39 . HN 1 1
781 1 2 1 1 39 GLN HA A 39 . HA 1 1
782 1 1 1 1 38 ARG QD A 38 . HD1 1 1
782 1 2 1 1 39 GLN H A 39 . HN 1 1
783 1 1 2 2 45 LEU HB2 B 128 . HB1 1 1
783 1 2 2 2 46 GLU H B 129 . HN 1 1
784 1 1 2 2 45 LEU QD B 128 . HD21 1 1
784 1 2 2 2 46 GLU H B 129 . HN 1 1
785 1 1 2 2 46 GLU H B 129 . HN 1 1
785 1 2 2 2 46 GLU HA B 129 . HA 1 1
786 1 1 2 2 46 GLU H B 129 . HN 1 1
786 1 2 2 2 46 GLU HB2 B 129 . HB1 1 1
787 1 1 2 2 45 LEU HB3 B 128 . HB2 1 1
787 1 2 2 2 46 GLU H B 129 . HN 1 1
788 1 1 1 1 35 ARG H A 35 . HN 1 1
788 1 2 1 1 37 LEU H A 37 . HN 1 1
789 1 1 1 1 34 ILE H A 34 . HN 1 1
789 1 2 1 1 35 ARG H A 35 . HN 1 1
790 1 1 1 1 35 ARG H A 35 . HN 1 1
790 1 2 1 1 36 VAL H A 36 . HN 1 1
791 1 1 1 1 38 ARG H A 38 . HN 1 1
791 1 2 1 1 39 GLN H A 39 . HN 1 1
792 1 1 1 1 37 LEU H A 37 . HN 1 1
792 1 2 1 1 39 GLN H A 39 . HN 1 1
793 1 1 1 1 39 GLN H A 39 . HN 1 1
793 1 2 1 1 40 ARG H A 40 . HN 1 1
794 1 1 2 2 46 GLU H B 129 . HN 1 1
794 1 2 2 2 47 SER H B 130 . HN 1 1
795 1 1 2 2 27 TYR H B 110 . HN 1 1
795 1 2 2 2 27 TYR HA B 110 . HA 1 1
796 1 1 2 2 24 ASN HA B 107 . HA 1 1
796 1 2 2 2 27 TYR H B 110 . HN 1 1
797 1 1 2 2 25 ARG HA B 108 . HA 1 1
797 1 2 2 2 27 TYR H B 110 . HN 1 1
798 1 1 2 2 23 GLN HA B 106 . HA 1 1
798 1 2 2 2 27 TYR H B 110 . HN 1 1
799 1 1 2 2 27 TYR H B 110 . HN 1 1
799 1 2 2 2 27 TYR HB3 B 110 . HB2 1 1
800 1 1 2 2 27 TYR H B 110 . HN 1 1
800 1 2 2 2 27 TYR HB2 B 110 . HB1 1 1
801 1 1 2 2 26 VAL HB B 109 . HB 1 1
801 1 2 2 2 27 TYR H B 110 . HN 1 1
802 1 1 2 2 27 TYR H B 110 . HN 1 1
802 1 2 2 2 28 LYS H B 111 . HN 1 1
803 1 1 2 2 25 ARG H B 108 . HN 1 1
803 1 2 2 2 27 TYR H B 110 . HN 1 1
804 1 1 2 2 27 TYR H B 110 . HN 1 1
804 1 2 2 2 27 TYR QD B 110 . HD1 1 1
805 1 1 1 1 32 GLU QG A 32 . HG2 1 1
805 1 2 1 1 33 LYS H A 33 . HN 1 1
806 1 1 1 1 32 GLU H A 32 . HN 1 1
806 1 2 1 1 32 GLU HA A 32 . HA 1 1
807 1 1 1 1 32 GLU H A 32 . HN 1 1
807 1 2 1 1 32 GLU HB3 A 32 . HB2 1 1
808 1 1 1 1 31 GLU H A 31 . HN 1 1
808 1 2 1 1 32 GLU H A 32 . HN 1 1
809 1 1 1 1 50 THR HA A 50 . HA 1 1
809 1 2 1 1 51 GLU H A 51 . HN 1 1
810 1 1 1 1 51 GLU H A 51 . HN 1 1
810 1 2 1 1 51 GLU HB3 A 51 . HB2 1 1
811 1 1 2 2 27 TYR HA B 110 . HA 1 1
811 1 2 2 2 30 GLU H B 113 . HN 1 1
812 1 1 2 2 30 GLU H B 113 . HN 1 1
812 1 2 2 2 30 GLU HA B 113 . HA 1 1
813 1 1 2 2 30 GLU H B 113 . HN 1 1
813 1 2 2 2 30 GLU HG3 B 113 . HG1 1 1
814 1 1 2 2 30 GLU H B 113 . HN 1 1
814 1 2 2 2 30 GLU HB2 B 113 . HB2 1 1
815 1 1 1 1 50 THR MG A 50 . HG21 1 1
815 1 2 1 1 51 GLU H A 51 . HN 1 1
816 1 1 2 2 26 VAL QG B 109 . HG11 1 1
816 1 2 2 2 30 GLU H B 113 . HN 1 1
817 1 1 2 2 26 VAL HA B 109 . HA 1 1
817 1 2 2 2 30 GLU H B 113 . HN 1 1
818 1 1 2 2 29 LYS QD B 112 . HD1 1 1
818 1 2 2 2 30 GLU H B 113 . HN 1 1
819 1 1 1 1 50 THR H A 50 . HN 1 1
819 1 2 1 1 51 GLU H A 51 . HN 1 1
820 1 1 2 2 28 LYS H B 111 . HN 1 1
820 1 2 2 2 30 GLU H B 113 . HN 1 1
821 1 1 2 2 27 TYR H B 110 . HN 1 1
821 1 2 2 2 30 GLU H B 113 . HN 1 1
822 1 1 1 1 9 ASP HA A 9 . HA 1 1
822 1 2 1 1 11 GLU H A 11 . HN 1 1
823 1 1 1 1 10 GLU HA A 10 . HA 1 1
823 1 2 1 1 11 GLU H A 11 . HN 1 1
824 1 1 1 1 10 GLU HG2 A 10 . HG1 1 1
824 1 2 1 1 11 GLU H A 11 . HN 1 1
825 1 1 1 1 10 GLU HB2 A 10 . HB1 1 1
825 1 2 1 1 11 GLU H A 11 . HN 1 1
826 1 1 1 1 11 GLU H A 11 . HN 1 1
826 1 2 1 1 12 ARG H A 12 . HN 1 1
827 1 1 1 1 31 GLU HA A 31 . HA 1 1
827 1 2 1 1 34 ILE H A 34 . HN 1 1
828 1 1 1 1 33 LYS HB2 A 33 . HB1 1 1
828 1 2 1 1 34 ILE H A 34 . HN 1 1
829 1 1 1 1 34 ILE H A 34 . HN 1 1
829 1 2 1 1 34 ILE HB A 34 . HB 1 1
830 1 1 1 1 34 ILE H A 34 . HN 1 1
830 1 2 1 1 34 ILE MD A 34 . HD11 1 1
831 1 1 1 1 34 ILE H A 34 . HN 1 1
831 1 2 1 1 34 ILE HG13 A 34 . HG12 1 1
832 1 1 2 2 21 GLU HA B 104 . HA 1 1
832 1 2 2 2 24 ASN H B 107 . HN 1 1
833 1 1 2 2 19 ARG HA B 102 . HA 1 1
833 1 2 2 2 20 VAL H B 103 . HN 1 1
834 1 1 2 2 20 VAL HA B 103 . HA 1 1
834 1 2 2 2 23 GLN H B 106 . HN 1 1
835 1 1 2 2 22 VAL HA B 105 . HA 1 1
835 1 2 2 2 23 GLN H B 106 . HN 1 1
836 1 1 2 2 24 ASN H B 107 . HN 1 1
836 1 2 2 2 24 ASN HB3 B 107 . HB1 1 1
837 1 1 2 2 18 TYR HA B 101 . HA 1 1
837 1 2 2 2 21 GLU H B 104 . HN 1 1
838 1 1 2 2 20 VAL HA B 103 . HA 1 1
838 1 2 2 2 21 GLU H B 104 . HN 1 1
839 1 1 2 2 21 GLU H B 104 . HN 1 1
839 1 2 2 2 21 GLU HB2 B 104 . HB1 1 1
840 1 1 2 2 20 VAL H B 103 . HN 1 1
840 1 2 2 2 21 GLU H B 104 . HN 1 1
841 1 1 2 2 18 TYR H B 101 . HN 1 1
841 1 2 2 2 18 TYR HA B 101 . HA 1 1
842 1 1 2 2 15 GLU HA B 98 . HA 1 1
842 1 2 2 2 18 TYR H B 101 . HN 1 1
843 1 1 2 2 17 GLN HA B 100 . HA 1 1
843 1 2 2 2 18 TYR H B 101 . HN 1 1
844 1 1 2 2 17 GLN HB3 B 100 . HB2 1 1
844 1 2 2 2 18 TYR H B 101 . HN 1 1
845 1 1 2 2 43 ARG H B 126 . HN 1 1
845 1 2 2 2 43 ARG HA B 126 . HA 1 1
846 1 1 2 2 40 LYS HA B 123 . HA 1 1
846 1 2 2 2 43 ARG H B 126 . HN 1 1
847 1 1 2 2 42 GLU HG2 B 125 . HG1 1 1
847 1 2 2 2 43 ARG H B 126 . HN 1 1
848 1 1 2 2 42 GLU HB2 B 125 . HB2 1 1
848 1 2 2 2 43 ARG H B 126 . HN 1 1
849 1 1 2 2 42 GLU HG3 B 125 . HG2 1 1
849 1 2 2 2 43 ARG H B 126 . HN 1 1
850 1 1 2 2 43 ARG H B 126 . HN 1 1
850 1 2 2 2 43 ARG HB2 B 126 . HB1 1 1
851 1 1 2 2 43 ARG H B 126 . HN 1 1
851 1 2 2 2 43 ARG QG B 126 . HG2 1 1
852 1 1 2 2 18 TYR H B 101 . HN 1 1
852 1 2 2 2 18 TYR QD B 101 . HD1 1 1
853 1 1 2 2 18 TYR H B 101 . HN 1 1
853 1 2 2 2 19 ARG H B 102 . HN 1 1
854 1 1 2 2 42 GLU H B 125 . HN 1 1
854 1 2 2 2 43 ARG H B 126 . HN 1 1
855 1 1 2 2 41 LEU H B 124 . HN 1 1
855 1 2 2 2 43 ARG H B 126 . HN 1 1
856 1 1 1 1 31 GLU H A 31 . HN 1 1
856 1 2 1 1 31 GLU HA A 31 . HA 1 1
857 1 1 1 1 31 GLU H A 31 . HN 1 1
857 1 2 1 1 31 GLU HG3 A 31 . HG2 1 1
858 1 1 1 1 31 GLU H A 31 . HN 1 1
858 1 2 1 1 31 GLU HB2 A 31 . HB1 1 1
859 1 1 1 1 31 GLU H A 31 . HN 1 1
859 1 2 1 1 31 GLU HG2 A 31 . HG1 1 1
860 1 1 1 1 31 GLU H A 31 . HN 1 1
860 1 2 1 1 31 GLU HB3 A 31 . HB2 1 1
861 1 1 1 1 31 GLU H A 31 . HN 1 1
861 1 2 2 2 34 LEU QD B 117 . HD11 1 1
862 1 1 1 1 30 LYS H A 30 . HN 1 1
862 1 2 1 1 31 GLU H A 31 . HN 1 1
863 1 1 1 1 46 ASP HA A 46 . HA 1 1
863 1 2 1 1 47 ALA H A 47 . HN 1 1
864 1 1 1 1 47 ALA H A 47 . HN 1 1
864 1 2 1 1 47 ALA HA A 47 . HA 1 1
865 1 1 1 1 46 ASP HB2 A 46 . HB1 1 1
865 1 2 1 1 47 ALA H A 47 . HN 1 1
866 1 1 1 1 46 ASP HB3 A 46 . HB2 1 1
866 1 2 1 1 47 ALA H A 47 . HN 1 1
867 1 1 1 1 47 ALA H A 47 . HN 1 1
867 1 2 1 1 47 ALA MB A 47 . HB1 1 1
868 1 1 2 2 29 LYS H B 112 . HN 1 1
868 1 2 2 2 29 LYS HA B 112 . HA 1 1
869 1 1 2 2 28 LYS HA B 111 . HA 1 1
869 1 2 2 2 29 LYS H B 112 . HN 1 1
870 1 1 2 2 29 LYS H B 112 . HN 1 1
870 1 2 2 2 29 LYS QB B 112 . HB2 1 1
871 1 1 2 2 44 LEU H B 127 . HN 1 1
871 1 2 2 2 44 LEU HG B 127 . HG 1 1
872 1 1 2 2 29 LYS H B 112 . HN 1 1
872 1 2 2 2 29 LYS HG2 B 112 . HG1 1 1
873 1 1 1 1 28 THR HB A 28 . HB 1 1
873 1 2 1 1 29 GLN H A 29 . HN 1 1
874 1 1 1 1 29 GLN H A 29 . HN 1 1
874 1 2 1 1 29 GLN HB3 A 29 . HB2 1 1
875 1 1 1 1 29 GLN H A 29 . HN 1 1
875 1 2 1 1 29 GLN HB2 A 29 . HB1 1 1
876 1 1 2 2 29 LYS H B 112 . HN 1 1
876 1 2 2 2 30 GLU H B 113 . HN 1 1
877 1 1 2 2 28 LYS H B 111 . HN 1 1
877 1 2 2 2 29 LYS H B 112 . HN 1 1
878 1 1 1 1 33 LYS H A 33 . HN 1 1
878 1 2 1 1 34 ILE H A 34 . HN 1 1
879 1 1 1 1 29 GLN H A 29 . HN 1 1
879 1 2 1 1 30 LYS H A 30 . HN 1 1
880 1 1 1 1 13 TYR HA A 13 . HA 1 1
880 1 2 1 1 16 LEU H A 16 . HN 1 1
881 1 1 1 1 26 LEU H A 26 . HN 1 1
881 1 2 1 1 26 LEU HA A 26 . HA 1 1
882 1 1 1 1 26 LEU H A 26 . HN 1 1
882 1 2 1 1 26 LEU HB2 A 26 . HB2 1 1
883 1 1 1 1 26 LEU H A 26 . HN 1 1
883 1 2 1 1 26 LEU HG A 26 . HG 1 1
884 1 1 1 1 25 ARG H A 25 . HN 1 1
884 1 2 1 1 26 LEU H A 26 . HN 1 1
885 1 1 1 1 26 LEU H A 26 . HN 1 1
885 1 2 1 1 27 ILE H A 27 . HN 1 1
886 1 1 1 1 16 LEU H A 16 . HN 1 1
886 1 2 1 1 17 VAL H A 17 . HN 1 1
887 1 1 1 1 15 LYS H A 15 . HN 1 1
887 1 2 1 1 16 LEU H A 16 . HN 1 1
888 1 1 2 2 35 ASP HA B 118 . HA 1 1
888 1 2 2 2 36 ALA H B 119 . HN 1 1
889 1 1 2 2 37 GLU H B 120 . HN 1 1
889 1 2 2 2 37 GLU HA B 120 . HA 1 1
890 1 1 2 2 33 ALA HA B 116 . HA 1 1
890 1 2 2 2 36 ALA H B 119 . HN 1 1
891 1 1 2 2 36 ALA H B 119 . HN 1 1
891 1 2 2 2 36 ALA HA B 119 . HA 1 1
892 1 1 2 2 35 ASP HB2 B 118 . HB2 1 1
892 1 2 2 2 36 ALA H B 119 . HN 1 1
893 1 1 2 2 35 ASP HB3 B 118 . HB1 1 1
893 1 2 2 2 36 ALA H B 119 . HN 1 1
894 1 1 2 2 36 ALA H B 119 . HN 1 1
894 1 2 2 2 36 ALA MB B 119 . HB1 1 1
895 1 1 1 1 34 ILE MG A 34 . HG21 1 1
895 1 2 2 2 37 GLU H B 120 . HN 1 1
896 1 1 2 2 35 ASP H B 118 . HN 1 1
896 1 2 2 2 36 ALA H B 119 . HN 1 1
897 1 1 2 2 34 LEU H B 117 . HN 1 1
897 1 2 2 2 36 ALA H B 119 . HN 1 1
898 1 1 2 2 37 GLU H B 120 . HN 1 1
898 1 2 2 2 38 ILE H B 121 . HN 1 1
899 1 1 2 2 25 ARG HA B 108 . HA 1 1
899 1 2 2 2 26 VAL H B 109 . HN 1 1
900 1 1 2 2 26 VAL H B 109 . HN 1 1
900 1 2 2 2 26 VAL HB B 109 . HB 1 1
901 1 1 2 2 11 ASP HA B 94 . HA 1 1
901 1 2 2 2 12 ASP H B 95 . HN 1 1
902 1 1 2 2 24 ASN H B 107 . HN 1 1
902 1 2 2 2 26 VAL H B 109 . HN 1 1
903 1 1 2 2 26 VAL H B 109 . HN 1 1
903 1 2 2 2 27 TYR H B 110 . HN 1 1
904 1 1 1 1 20 ASN HA A 20 . HA 1 1
904 1 2 1 1 21 GLU H A 21 . HN 1 1
905 1 1 2 2 37 GLU HA B 120 . HA 1 1
905 1 2 2 2 40 LYS H B 123 . HN 1 1
906 1 1 1 1 21 GLU H A 21 . HN 1 1
906 1 2 1 1 21 GLU HA A 21 . HA 1 1
907 1 1 2 2 38 ILE HA B 121 . HA 1 1
907 1 2 2 2 40 LYS H B 123 . HN 1 1
908 1 1 1 1 20 ASN HB3 A 20 . HB2 1 1
908 1 2 1 1 21 GLU H A 21 . HN 1 1
909 1 1 1 1 21 GLU H A 21 . HN 1 1
909 1 2 1 1 21 GLU HG2 A 21 . HG1 1 1
910 1 1 1 1 21 GLU H A 21 . HN 1 1
910 1 2 1 1 21 GLU HB3 A 21 . HB2 1 1
911 1 1 2 2 40 LYS H B 123 . HN 1 1
911 1 2 2 2 40 LYS HG3 B 123 . HG1 1 1
912 1 1 2 2 40 LYS H B 123 . HN 1 1
912 1 2 2 2 40 LYS HA B 123 . HA 1 1
913 1 1 2 2 40 LYS H B 123 . HN 1 1
913 1 2 2 2 40 LYS HB3 B 123 . HB1 1 1
914 1 1 2 2 39 ARG HB2 B 122 . HB1 1 1
914 1 2 2 2 40 LYS H B 123 . HN 1 1
915 1 1 2 2 39 ARG H B 122 . HN 1 1
915 1 2 2 2 40 LYS H B 123 . HN 1 1
916 1 1 2 2 40 LYS H B 123 . HN 1 1
916 1 2 2 2 41 LEU H B 124 . HN 1 1
917 1 1 1 1 25 ARG H A 25 . HN 1 1
917 1 2 1 1 25 ARG HA A 25 . HA 1 1
918 1 1 1 1 24 GLN HA A 24 . HA 1 1
918 1 2 1 1 25 ARG H A 25 . HN 1 1
919 1 1 1 1 24 GLN HG2 A 24 . HG1 1 1
919 1 2 1 1 25 ARG H A 25 . HN 1 1
920 1 1 1 1 25 ARG H A 25 . HN 1 1
920 1 2 1 1 25 ARG HB2 A 25 . HB1 1 1
921 1 1 1 1 25 ARG H A 25 . HN 1 1
921 1 2 1 1 25 ARG HB3 A 25 . HB2 1 1
922 1 1 1 1 26 LEU HA A 26 . HA 1 1
922 1 2 1 1 27 ILE H A 27 . HN 1 1
923 1 1 1 1 24 GLN HA A 24 . HA 1 1
923 1 2 1 1 27 ILE H A 27 . HN 1 1
924 1 1 1 1 27 ILE H A 27 . HN 1 1
924 1 2 1 1 27 ILE HA A 27 . HA 1 1
925 1 1 1 1 27 ILE H A 27 . HN 1 1
925 1 2 1 1 27 ILE HB A 27 . HB 1 1
926 1 1 1 1 27 ILE H A 27 . HN 1 1
926 1 2 1 1 27 ILE HG13 A 27 . HG11 1 1
927 1 1 1 1 26 LEU QD A 26 . HD21 1 1
927 1 2 1 1 27 ILE H A 27 . HN 1 1
928 1 1 1 1 45 GLY HA2 A 45 . HA1 1 1
928 1 2 1 1 46 ASP H A 46 . HN 1 1
929 1 1 1 1 45 GLY HA3 A 45 . HA2 1 1
929 1 2 1 1 46 ASP H A 46 . HN 1 1
930 1 1 1 1 14 GLN HA A 14 . HA 1 1
930 1 2 1 1 17 VAL H A 17 . HN 1 1
931 1 1 1 1 17 VAL H A 17 . HN 1 1
931 1 2 1 1 17 VAL HA A 17 . HA 1 1
932 1 1 1 1 46 ASP H A 46 . HN 1 1
932 1 2 1 1 46 ASP HB2 A 46 . HB1 1 1
933 1 1 1 1 46 ASP H A 46 . HN 1 1
933 1 2 1 1 46 ASP HB3 A 46 . HB2 1 1
934 1 1 1 1 17 VAL H A 17 . HN 1 1
934 1 2 1 1 17 VAL HB A 17 . HB 1 1
935 1 1 1 1 16 LEU HB3 A 16 . HB2 1 1
935 1 2 1 1 17 VAL H A 17 . HN 1 1
936 1 1 1 1 17 VAL H A 17 . HN 1 1
936 1 2 2 2 20 VAL QG B 103 . HG11 1 1
937 1 1 1 1 45 GLY H A 45 . HN 1 1
937 1 2 1 1 46 ASP H A 46 . HN 1 1
938 1 1 1 1 6 SER H A 6 . HN 1 1
938 1 2 1 1 6 SER HA A 6 . HA 1 1
939 1 1 1 1 6 SER H A 6 . HN 1 1
939 1 2 1 1 6 SER HB3 A 6 . HB2 1 1
940 1 1 1 1 6 SER H A 6 . HN 1 1
940 1 2 1 1 9 ASP HB2 A 9 . HB1 1 1
941 1 1 1 1 6 SER H A 6 . HN 1 1
941 1 2 1 1 9 ASP HB3 A 9 . HB2 1 1
942 1 1 1 1 5 ILE HB A 5 . HB 1 1
942 1 2 1 1 6 SER H A 6 . HN 1 1
943 1 1 1 1 5 ILE H A 5 . HN 1 1
943 1 2 1 1 6 SER H A 6 . HN 1 1
944 1 1 2 2 28 LYS HA B 111 . HA 1 1
944 1 2 2 2 32 GLN H B 115 . HN 1 1
945 1 1 2 2 31 ILE HA B 114 . HA 1 1
945 1 2 2 2 32 GLN H B 115 . HN 1 1
946 1 1 2 2 32 GLN H B 115 . HN 1 1
946 1 2 2 2 32 GLN HB2 B 115 . HB2 1 1
947 1 1 2 2 32 GLN H B 115 . HN 1 1
947 1 2 2 2 32 GLN HB3 B 115 . HB1 1 1
948 1 1 2 2 31 ILE HG13 B 114 . HG11 1 1
948 1 2 2 2 32 GLN H B 115 . HN 1 1
949 1 1 2 2 31 ILE HB B 114 . HB 1 1
949 1 2 2 2 32 GLN H B 115 . HN 1 1
950 1 1 2 2 31 ILE H B 114 . HN 1 1
950 1 2 2 2 32 GLN H B 115 . HN 1 1
951 1 1 1 1 6 SER HA A 6 . HA 1 1
951 1 2 1 1 8 GLU H A 8 . HN 1 1
952 1 1 1 1 6 SER HB2 A 6 . HB1 1 1
952 1 2 1 1 8 GLU H A 8 . HN 1 1
953 1 1 1 1 8 GLU H A 8 . HN 1 1
953 1 2 1 1 8 GLU HA A 8 . HA 1 1
954 1 1 1 1 7 LYS HB3 A 7 . HB2 1 1
954 1 2 1 1 8 GLU H A 8 . HN 1 1
955 1 1 1 1 8 GLU H A 8 . HN 1 1
955 1 2 1 1 10 GLU H A 10 . HN 1 1
956 1 1 1 1 8 GLU H A 8 . HN 1 1
956 1 2 1 1 9 ASP H A 9 . HN 1 1
957 1 1 2 2 49 LEU H B 132 . HN 1 1
957 1 2 2 2 49 LEU HA B 132 . HA 1 1
958 1 1 2 2 48 GLY HA2 B 131 . HA1 1 1
958 1 2 2 2 49 LEU H B 132 . HN 1 1
959 1 1 2 2 49 LEU H B 132 . HN 1 1
959 1 2 2 2 49 LEU QB B 132 . HB1 1 1
960 1 1 2 2 49 LEU H B 132 . HN 1 1
960 1 2 2 2 49 LEU QD B 132 . HD21 1 1
961 1 1 2 2 48 GLY H B 131 . HN 1 1
961 1 2 2 2 49 LEU H B 132 . HN 1 1
962 1 1 1 1 21 GLU HB2 A 21 . HB1 1 1
962 1 2 1 1 22 GLN H A 22 . HN 1 1
963 1 1 1 1 22 GLN H A 22 . HN 1 1
963 1 2 1 1 23 LEU MD2 A 23 . HD21 1 1
964 1 1 1 1 18 THR MG A 18 . HG21 1 1
964 1 2 1 1 22 GLN H A 22 . HN 1 1
965 1 1 1 1 22 GLN H A 22 . HN 1 1
965 1 2 1 1 23 LEU H A 23 . HN 1 1
966 1 1 1 1 21 GLU H A 21 . HN 1 1
966 1 2 1 1 22 GLN H A 22 . HN 1 1
967 1 1 2 2 17 GLN H B 100 . HN 1 1
967 1 2 2 2 17 GLN HA B 100 . HA 1 1
968 1 1 2 2 19 ARG HB2 B 102 . HB1 1 1
968 1 2 2 2 20 VAL H B 103 . HN 1 1
969 1 1 2 2 17 GLN H B 100 . HN 1 1
969 1 2 2 2 17 GLN HB2 B 100 . HB1 1 1
970 1 1 2 2 19 ARG H B 102 . HN 1 1
970 1 2 2 2 20 VAL H B 103 . HN 1 1
971 1 1 1 1 36 VAL HA A 36 . HA 1 1
971 1 2 1 1 37 LEU H A 37 . HN 1 1
972 1 1 1 1 34 ILE HA A 34 . HA 1 1
972 1 2 1 1 37 LEU H A 37 . HN 1 1
973 1 1 1 1 36 VAL HB A 36 . HB 1 1
973 1 2 1 1 37 LEU H A 37 . HN 1 1
974 1 1 1 1 37 LEU H A 37 . HN 1 1
974 1 2 1 1 37 LEU HB3 A 37 . HB1 1 1
975 1 1 1 1 37 LEU H A 37 . HN 1 1
975 1 2 1 1 37 LEU HG A 37 . HG 1 1
976 1 1 1 1 36 VAL H A 36 . HN 1 1
976 1 2 1 1 37 LEU H A 37 . HN 1 1
977 1 1 1 1 12 ARG HA A 12 . HA 1 1
977 1 2 1 1 14 GLN H A 14 . HN 1 1
978 1 1 1 1 14 GLN H A 14 . HN 1 1
978 1 2 1 1 14 GLN HA A 14 . HA 1 1
979 1 1 1 1 13 TYR HA A 13 . HA 1 1
979 1 2 1 1 14 GLN H A 14 . HN 1 1
980 1 1 1 1 11 GLU HA A 11 . HA 1 1
980 1 2 1 1 14 GLN H A 14 . HN 1 1
981 1 1 1 1 13 TYR HB2 A 13 . HB2 1 1
981 1 2 1 1 14 GLN H A 14 . HN 1 1
982 1 1 1 1 13 TYR H A 13 . HN 1 1
982 1 2 1 1 14 GLN H A 14 . HN 1 1
983 1 1 1 1 13 TYR QD A 13 . HD1 1 1
983 1 2 1 1 14 GLN H A 14 . HN 1 1
984 1 1 1 1 30 LYS H A 30 . HN 1 1
984 1 2 1 1 30 LYS HA A 30 . HA 1 1
985 1 1 1 1 29 GLN HB3 A 29 . HB2 1 1
985 1 2 1 1 30 LYS H A 30 . HN 1 1
986 1 1 1 1 29 GLN HB2 A 29 . HB1 1 1
986 1 2 1 1 30 LYS H A 30 . HN 1 1
987 1 1 1 1 30 LYS H A 30 . HN 1 1
987 1 2 1 1 30 LYS HB3 A 30 . HB2 1 1
988 1 1 1 1 30 LYS H A 30 . HN 1 1
988 1 2 1 1 30 LYS HG2 A 30 . HG1 1 1
989 1 1 2 2 18 TYR HA B 101 . HA 1 1
989 1 2 2 2 22 VAL H B 105 . HN 1 1
990 1 1 1 1 4 ALA HA A 4 . HA 1 1
990 1 2 1 1 5 ILE H A 5 . HN 1 1
991 1 1 1 1 5 ILE H A 5 . HN 1 1
991 1 2 1 1 5 ILE HA A 5 . HA 1 1
992 1 1 2 2 19 ARG HA B 102 . HA 1 1
992 1 2 2 2 22 VAL H B 105 . HN 1 1
993 1 1 1 1 36 VAL H A 36 . HN 1 1
993 1 2 1 1 36 VAL HB A 36 . HB 1 1
994 1 1 1 1 12 ARG H A 12 . HN 1 1
994 1 2 1 1 12 ARG HB3 A 12 . HB2 1 1
995 1 1 2 2 22 VAL H B 105 . HN 1 1
995 1 2 2 2 22 VAL MG2 B 105 . HG21 1 1
996 1 1 1 1 11 GLU QG A 11 . HG2 1 1
996 1 2 1 1 12 ARG H A 12 . HN 1 1
997 1 1 1 1 4 ALA H A 4 . HN 1 1
997 1 2 1 1 5 ILE H A 5 . HN 1 1
998 1 1 1 1 36 VAL H A 36 . HN 1 1
998 1 2 1 1 38 ARG H A 38 . HN 1 1
999 1 1 2 2 33 ALA H B 116 . HN 1 1
999 1 2 2 2 33 ALA HA B 116 . HA 1 1
1000 1 1 2 2 31 ILE HA B 114 . HA 1 1
1000 1 2 2 2 33 ALA H B 116 . HN 1 1
1001 1 1 2 2 32 GLN HB2 B 115 . HB2 1 1
1001 1 2 2 2 33 ALA H B 116 . HN 1 1
1002 1 1 2 2 32 GLN HB3 B 115 . HB1 1 1
1002 1 2 2 2 33 ALA H B 116 . HN 1 1
1003 1 1 2 2 33 ALA H B 116 . HN 1 1
1003 1 2 2 2 33 ALA MB B 116 . HB1 1 1
1004 1 1 2 2 32 GLN H B 115 . HN 1 1
1004 1 2 2 2 33 ALA H B 116 . HN 1 1
1005 1 1 2 2 31 ILE H B 114 . HN 1 1
1005 1 2 2 2 33 ALA H B 116 . HN 1 1
1006 1 1 2 2 33 ALA H B 116 . HN 1 1
1006 1 2 2 2 35 ASP H B 118 . HN 1 1
1007 1 1 2 2 33 ALA H B 116 . HN 1 1
1007 1 2 2 2 34 LEU H B 117 . HN 1 1
1008 1 1 1 1 9 ASP H A 9 . HN 1 1
1008 1 2 1 1 9 ASP HA A 9 . HA 1 1
1009 1 1 1 1 6 SER HB2 A 6 . HB1 1 1
1009 1 2 1 1 9 ASP H A 9 . HN 1 1
1010 1 1 1 1 9 ASP H A 9 . HN 1 1
1010 1 2 1 1 9 ASP HB3 A 9 . HB2 1 1
1011 1 1 1 1 8 GLU HA A 8 . HA 1 1
1011 1 2 1 1 9 ASP H A 9 . HN 1 1
1012 1 1 1 1 9 ASP H A 9 . HN 1 1
1012 1 2 1 1 9 ASP HB2 A 9 . HB1 1 1
1013 1 1 1 1 9 ASP H A 9 . HN 1 1
1013 1 2 1 1 10 GLU H A 10 . HN 1 1
1014 1 1 1 1 6 SER HA A 6 . HA 1 1
1014 1 2 1 1 7 LYS H A 7 . HN 1 1
1015 1 1 1 1 7 LYS H A 7 . HN 1 1
1015 1 2 1 1 8 GLU H A 8 . HN 1 1
1016 1 1 1 1 39 GLN HA A 39 . HA 1 1
1016 1 2 1 1 42 VAL H A 42 . HN 1 1
1017 1 1 1 1 42 VAL H A 42 . HN 1 1
1017 1 2 1 1 43 GLU H A 43 . HN 1 1
1018 1 1 1 1 38 ARG H A 38 . HN 1 1
1018 1 2 1 1 38 ARG HB2 A 38 . HB1 1 1
1019 1 1 1 1 38 ARG H A 38 . HN 1 1
1019 1 2 1 1 38 ARG HG2 A 38 . HG2 1 1
1020 1 1 1 1 38 ARG H A 38 . HN 1 1
1020 1 2 1 1 38 ARG HB3 A 38 . HB2 1 1
1021 1 1 1 1 37 LEU HB3 A 37 . HB1 1 1
1021 1 2 1 1 38 ARG H A 38 . HN 1 1
1022 1 1 1 1 37 LEU H A 37 . HN 1 1
1022 1 2 1 1 38 ARG H A 38 . HN 1 1
1023 1 1 1 1 38 ARG H A 38 . HN 1 1
1023 1 2 1 1 40 ARG H A 40 . HN 1 1
1024 1 1 1 1 28 THR H A 28 . HN 1 1
1024 1 2 1 1 28 THR HB A 28 . HB 1 1
1025 1 1 1 1 27 ILE HA A 27 . HA 1 1
1025 1 2 1 1 28 THR H A 28 . HN 1 1
1026 1 1 1 1 27 ILE HB A 27 . HB 1 1
1026 1 2 1 1 28 THR H A 28 . HN 1 1
1027 1 1 1 1 27 ILE HG13 A 27 . HG11 1 1
1027 1 2 1 1 28 THR H A 28 . HN 1 1
1028 1 1 1 1 27 ILE H A 27 . HN 1 1
1028 1 2 1 1 28 THR H A 28 . HN 1 1
1029 1 1 1 1 28 THR H A 28 . HN 1 1
1029 1 2 1 1 29 GLN H A 29 . HN 1 1
1030 1 1 1 1 52 LEU HA A 52 . HA 1 1
1030 1 2 1 1 53 ASN H A 53 . HN 1 1
1031 1 1 1 1 53 ASN H A 53 . HN 1 1
1031 1 2 1 1 53 ASN HB3 A 53 . HB2 1 1
1032 1 1 1 1 52 LEU HB2 A 52 . HB1 1 1
1032 1 2 1 1 53 ASN H A 53 . HN 1 1
1033 1 1 1 1 52 LEU H A 52 . HN 1 1
1033 1 2 1 1 53 ASN H A 53 . HN 1 1
1034 1 1 2 2 35 ASP H B 118 . HN 1 1
1034 1 2 2 2 35 ASP HA B 118 . HA 1 1
1035 1 1 2 2 32 GLN HA B 115 . HA 1 1
1035 1 2 2 2 35 ASP H B 118 . HN 1 1
1036 1 1 2 2 35 ASP H B 118 . HN 1 1
1036 1 2 2 2 35 ASP HB2 B 118 . HB2 1 1
1037 1 1 2 2 35 ASP H B 118 . HN 1 1
1037 1 2 2 2 35 ASP HB3 B 118 . HB1 1 1
1038 1 1 2 2 34 LEU HB2 B 117 . HB2 1 1
1038 1 2 2 2 35 ASP H B 118 . HN 1 1
1039 1 1 2 2 33 ALA MB B 116 . HB1 1 1
1039 1 2 2 2 35 ASP H B 118 . HN 1 1
1040 1 1 2 2 34 LEU HB3 B 117 . HB1 1 1
1040 1 2 2 2 35 ASP H B 118 . HN 1 1
1041 1 1 2 2 34 LEU QD B 117 . HD11 1 1
1041 1 2 2 2 35 ASP H B 118 . HN 1 1
1042 1 1 2 2 34 LEU H B 117 . HN 1 1
1042 1 2 2 2 35 ASP H B 118 . HN 1 1
1043 1 1 2 2 15 GLU HA B 98 . HA 1 1
1043 1 2 2 2 16 LEU H B 99 . HN 1 1
1044 1 1 1 1 40 ARG HB3 A 40 . HB1 1 1
1044 1 2 1 1 41 LEU H A 41 . HN 1 1
1045 1 1 1 1 41 LEU H A 41 . HN 1 1
1045 1 2 1 1 41 LEU HG A 41 . HG 1 1
1046 1 1 1 1 41 LEU H A 41 . HN 1 1
1046 1 2 1 1 41 LEU HA A 41 . HA 1 1
1047 1 1 1 1 38 ARG HA A 38 . HA 1 1
1047 1 2 1 1 41 LEU H A 41 . HN 1 1
1048 1 1 1 1 41 LEU H A 41 . HN 1 1
1048 1 2 1 1 41 LEU HB2 A 41 . HB2 1 1
1049 1 1 1 1 46 ASP HA A 46 . HA 1 1
1049 1 2 1 1 49 GLY H A 49 . HN 1 1
1050 1 1 1 1 48 LYS HA A 48 . HA 1 1
1050 1 2 1 1 49 GLY H A 49 . HN 1 1
1051 1 1 1 1 49 GLY H A 49 . HN 1 1
1051 1 2 1 1 49 GLY HA3 A 49 . HA2 1 1
1052 1 1 1 1 48 LYS HB3 A 48 . HB2 1 1
1052 1 2 1 1 49 GLY H A 49 . HN 1 1
1053 1 1 1 1 48 LYS H A 48 . HN 1 1
1053 1 2 1 1 49 GLY H A 49 . HN 1 1
1054 1 1 1 1 49 GLY H A 49 . HN 1 1
1054 1 2 1 1 50 THR H A 50 . HN 1 1
1055 1 1 2 2 50 THR H B 133 . HN 1 1
1055 1 2 2 2 50 THR MG B 133 . HG21 1 1
1056 1 1 2 2 49 LEU HA B 132 . HA 1 1
1056 1 2 2 2 50 THR H B 133 . HN 1 1
1057 1 1 2 2 49 LEU QD B 132 . HD21 1 1
1057 1 2 2 2 50 THR H B 133 . HN 1 1
1058 1 1 1 1 43 GLU HA A 43 . HA 1 1
1058 1 2 1 1 44 ARG H A 44 . HN 1 1
1059 1 1 1 1 43 GLU HG3 A 43 . HG1 1 1
1059 1 2 1 1 44 ARG H A 44 . HN 1 1
1060 1 1 1 1 44 ARG H A 44 . HN 1 1
1060 1 2 1 1 44 ARG QB A 44 . HB2 1 1
1061 1 1 1 1 44 ARG H A 44 . HN 1 1
1061 1 2 1 1 44 ARG HA A 44 . HA 1 1
1062 1 1 2 2 49 LEU H B 132 . HN 1 1
1062 1 2 2 2 50 THR H B 133 . HN 1 1
1063 1 1 1 1 43 GLU H A 43 . HN 1 1
1063 1 2 1 1 44 ARG H A 44 . HN 1 1
1064 1 1 2 2 11 ASP HA B 94 . HA 1 1
1064 1 2 2 2 14 ARG H B 97 . HN 1 1
1065 1 1 2 2 14 ARG H B 97 . HN 1 1
1065 1 2 2 2 14 ARG HA B 97 . HA 1 1
1066 1 1 1 1 37 LEU HA A 37 . HA 1 1
1066 1 2 1 1 40 ARG H A 40 . HN 1 1
1067 1 1 1 1 40 ARG H A 40 . HN 1 1
1067 1 2 1 1 40 ARG HD2 A 40 . HD2 1 1
1068 1 1 1 1 40 ARG H A 40 . HN 1 1
1068 1 2 1 1 40 ARG HD3 A 40 . HD1 1 1
1069 1 1 1 1 39 GLN HG3 A 39 . HG2 1 1
1069 1 2 1 1 40 ARG H A 40 . HN 1 1
1070 1 1 2 2 14 ARG H B 97 . HN 1 1
1070 1 2 2 2 15 GLU H B 98 . HN 1 1
1071 1 1 1 1 40 ARG H A 40 . HN 1 1
1071 1 2 1 1 41 LEU H A 41 . HN 1 1
1072 1 1 1 1 46 ASP HA A 46 . HA 1 1
1072 1 2 1 1 48 LYS H A 48 . HN 1 1
1073 1 1 1 1 48 LYS H A 48 . HN 1 1
1073 1 2 1 1 48 LYS HB2 A 48 . HB1 1 1
1074 1 1 1 1 47 ALA MB A 47 . HB1 1 1
1074 1 2 1 1 48 LYS H A 48 . HN 1 1
1075 1 1 2 2 41 LEU H B 124 . HN 1 1
1075 1 2 2 2 41 LEU HA B 124 . HA 1 1
1076 1 1 2 2 38 ILE HA B 121 . HA 1 1
1076 1 2 2 2 41 LEU H B 124 . HN 1 1
1077 1 1 2 2 40 LYS HD2 B 123 . HD2 1 1
1077 1 2 2 2 41 LEU H B 124 . HN 1 1
1078 1 1 2 2 37 GLU HA B 120 . HA 1 1
1078 1 2 2 2 41 LEU H B 124 . HN 1 1
1079 1 1 2 2 40 LYS HB2 B 123 . HB2 1 1
1079 1 2 2 2 41 LEU H B 124 . HN 1 1
1080 1 1 2 2 41 LEU H B 124 . HN 1 1
1080 1 2 2 2 41 LEU HB2 B 124 . HB2 1 1
1081 1 1 2 2 41 LEU H B 124 . HN 1 1
1081 1 2 2 2 41 LEU HG B 124 . HG 1 1
1082 1 1 1 1 47 ALA H A 47 . HN 1 1
1082 1 2 1 1 48 LYS H A 48 . HN 1 1
1083 1 1 2 2 39 ARG H B 122 . HN 1 1
1083 1 2 2 2 41 LEU H B 124 . HN 1 1
1084 1 1 2 2 31 ILE HA B 114 . HA 1 1
1084 1 2 2 2 34 LEU H B 117 . HN 1 1
1085 1 1 2 2 32 GLN H B 115 . HN 1 1
1085 1 2 2 2 34 LEU H B 117 . HN 1 1
1086 1 1 2 2 39 ARG HA B 122 . HA 1 1
1086 1 2 2 2 42 GLU H B 125 . HN 1 1
1087 1 1 2 2 41 LEU HA B 124 . HA 1 1
1087 1 2 2 2 42 GLU H B 125 . HN 1 1
1088 1 1 2 2 42 GLU H B 125 . HN 1 1
1088 1 2 2 2 42 GLU HA B 125 . HA 1 1
1089 1 1 2 2 38 ILE HA B 121 . HA 1 1
1089 1 2 2 2 42 GLU H B 125 . HN 1 1
1090 1 1 2 2 42 GLU H B 125 . HN 1 1
1090 1 2 2 2 42 GLU HG3 B 125 . HG2 1 1
1091 1 1 2 2 42 GLU H B 125 . HN 1 1
1091 1 2 2 2 42 GLU HB3 B 125 . HB1 1 1
1092 1 1 2 2 41 LEU HB2 B 124 . HB2 1 1
1092 1 2 2 2 42 GLU H B 125 . HN 1 1
1093 1 1 2 2 41 LEU HG B 124 . HG 1 1
1093 1 2 2 2 42 GLU H B 125 . HN 1 1
1094 1 1 2 2 41 LEU MD2 B 124 . HD11 1 1
1094 1 2 2 2 42 GLU H B 125 . HN 1 1
1095 1 1 2 2 41 LEU H B 124 . HN 1 1
1095 1 2 2 2 42 GLU H B 125 . HN 1 1
1096 1 1 2 2 40 LYS H B 123 . HN 1 1
1096 1 2 2 2 42 GLU H B 125 . HN 1 1
1097 1 1 2 2 19 ARG H B 102 . HN 1 1
1097 1 2 2 2 19 ARG HB2 B 102 . HB1 1 1
1098 1 1 2 2 18 TYR HA B 101 . HA 1 1
1098 1 2 2 2 19 ARG H B 102 . HN 1 1
1099 1 1 2 2 16 LEU HA B 99 . HA 1 1
1099 1 2 2 2 19 ARG H B 102 . HN 1 1
1100 1 1 1 1 19 GLU HA A 19 . HA 1 1
1100 1 2 1 1 20 ASN H A 20 . HN 1 1
1101 1 1 1 1 17 VAL HA A 17 . HA 1 1
1101 1 2 1 1 20 ASN H A 20 . HN 1 1
1102 1 1 1 1 20 ASN H A 20 . HN 1 1
1102 1 2 1 1 20 ASN HB2 A 20 . HB1 1 1
1103 1 1 1 1 20 ASN H A 20 . HN 1 1
1103 1 2 1 1 20 ASN HB3 A 20 . HB2 1 1
1104 1 1 1 1 19 GLU HB3 A 19 . HB1 1 1
1104 1 2 1 1 20 ASN H A 20 . HN 1 1
1105 1 1 1 1 17 VAL MG2 A 17 . HG21 1 1
1105 1 2 1 1 20 ASN H A 20 . HN 1 1
1106 1 1 1 1 20 ASN H A 20 . HN 1 1
1106 1 2 1 1 20 ASN HD21 A 20 . HD21 1 1
1107 1 1 1 1 20 ASN H A 20 . HN 1 1
1107 1 2 1 1 21 GLU H A 21 . HN 1 1
1108 1 1 2 2 35 ASP HA B 118 . HA 1 1
1108 1 2 2 2 39 ARG H B 122 . HN 1 1
1109 1 1 2 2 39 ARG H B 122 . HN 1 1
1109 1 2 2 2 39 ARG HA B 122 . HA 1 1
1110 1 1 2 2 38 ILE HA B 121 . HA 1 1
1110 1 2 2 2 39 ARG H B 122 . HN 1 1
1111 1 1 2 2 39 ARG H B 122 . HN 1 1
1111 1 2 2 2 39 ARG HD3 B 122 . HD2 1 1
1112 1 1 1 1 24 GLN H A 24 . HN 1 1
1112 1 2 1 1 24 GLN QB A 24 . HB1 1 1
1113 1 1 2 2 39 ARG H B 122 . HN 1 1
1113 1 2 2 2 39 ARG HB2 B 122 . HB1 1 1
1114 1 1 2 2 39 ARG H B 122 . HN 1 1
1114 1 2 2 2 39 ARG HG2 B 122 . HG2 1 1
1115 1 1 1 1 23 LEU HB3 A 23 . HB2 1 1
1115 1 2 1 1 24 GLN H A 24 . HN 1 1
1116 1 1 1 1 24 GLN H A 24 . HN 1 1
1116 1 2 1 1 25 ARG H A 25 . HN 1 1
1117 1 1 2 2 39 ARG H B 122 . HN 1 1
1117 1 2 2 2 42 GLU H B 125 . HN 1 1
1118 1 1 1 1 23 LEU H A 23 . HN 1 1
1118 1 2 1 1 24 GLN H A 24 . HN 1 1
1119 1 1 2 2 38 ILE H B 121 . HN 1 1
1119 1 2 2 2 39 ARG H B 122 . HN 1 1
1120 1 1 1 1 44 ARG HA A 44 . HA 1 1
1120 1 2 1 1 45 GLY H A 45 . HN 1 1
1121 1 1 1 1 45 GLY H A 45 . HN 1 1
1121 1 2 1 1 45 GLY HA2 A 45 . HA1 1 1
1122 1 1 1 1 45 GLY H A 45 . HN 1 1
1122 1 2 1 1 45 GLY HA3 A 45 . HA2 1 1
1123 1 1 1 1 42 VAL HA A 42 . HA 1 1
1123 1 2 1 1 45 GLY H A 45 . HN 1 1
1124 1 1 1 1 44 ARG QB A 44 . HB2 1 1
1124 1 2 1 1 45 GLY H A 45 . HN 1 1
1125 1 1 1 1 44 ARG QG A 44 . HG2 1 1
1125 1 2 1 1 45 GLY H A 45 . HN 1 1
1126 1 1 1 1 44 ARG H A 44 . HN 1 1
1126 1 2 1 1 45 GLY H A 45 . HN 1 1
1127 1 1 2 2 35 ASP HA B 118 . HA 1 1
1127 1 2 2 2 38 ILE H B 121 . HN 1 1
1128 1 1 2 2 37 GLU HA B 120 . HA 1 1
1128 1 2 2 2 38 ILE H B 121 . HN 1 1
1129 1 1 2 2 34 LEU HA B 117 . HA 1 1
1129 1 2 2 2 38 ILE H B 121 . HN 1 1
1130 1 1 2 2 37 GLU QG B 120 . HG1 1 1
1130 1 2 2 2 38 ILE H B 121 . HN 1 1
1131 1 1 2 2 37 GLU HB2 B 120 . HB2 1 1
1131 1 2 2 2 38 ILE H B 121 . HN 1 1
1132 1 1 2 2 38 ILE H B 121 . HN 1 1
1132 1 2 2 2 38 ILE HB B 121 . HB 1 1
1133 1 1 2 2 38 ILE H B 121 . HN 1 1
1133 1 2 2 2 38 ILE HG13 B 121 . HG12 1 1
1134 1 1 1 1 34 ILE HG12 A 34 . HG11 1 1
1134 1 2 2 2 38 ILE H B 121 . HN 1 1
1135 1 1 2 2 27 TYR HA B 110 . HA 1 1
1135 1 2 2 2 28 LYS H B 111 . HN 1 1
1136 1 1 2 2 28 LYS H B 111 . HN 1 1
1136 1 2 2 2 28 LYS HA B 111 . HA 1 1
1137 1 1 2 2 26 VAL HA B 109 . HA 1 1
1137 1 2 2 2 28 LYS H B 111 . HN 1 1
1138 1 1 2 2 27 TYR HB3 B 110 . HB2 1 1
1138 1 2 2 2 28 LYS H B 111 . HN 1 1
1139 1 1 2 2 27 TYR HB2 B 110 . HB1 1 1
1139 1 2 2 2 28 LYS H B 111 . HN 1 1
1140 1 1 2 2 28 LYS H B 111 . HN 1 1
1140 1 2 2 2 28 LYS HB2 B 111 . HB1 1 1
1141 1 1 1 1 23 LEU HG A 23 . HG 1 1
1141 1 2 2 2 28 LYS H B 111 . HN 1 1
1142 1 1 2 2 27 TYR QD B 110 . HD1 1 1
1142 1 2 2 2 28 LYS H B 111 . HN 1 1
1143 1 1 1 1 9 ASP HA A 9 . HA 1 1
1143 1 2 1 1 12 ARG H A 12 . HN 1 1
1144 1 1 2 2 15 GLU H B 98 . HN 1 1
1144 1 2 2 2 15 GLU HA B 98 . HA 1 1
1145 1 1 2 2 14 ARG HA B 97 . HA 1 1
1145 1 2 2 2 15 GLU H B 98 . HN 1 1
1146 1 1 1 1 50 THR H A 50 . HN 1 1
1146 1 2 1 1 50 THR HB A 50 . HB 1 1
1147 1 1 1 1 49 GLY HA3 A 49 . HA2 1 1
1147 1 2 1 1 50 THR H A 50 . HN 1 1
1148 1 1 1 1 50 THR H A 50 . HN 1 1
1148 1 2 1 1 50 THR MG A 50 . HG21 1 1
1149 1 1 1 1 20 ASN HA A 20 . HA 1 1
1149 1 2 1 1 23 LEU H A 23 . HN 1 1
1150 1 1 1 1 23 LEU H A 23 . HN 1 1
1150 1 2 1 1 23 LEU HA A 23 . HA 1 1
1151 1 1 1 1 23 LEU H A 23 . HN 1 1
1151 1 2 1 1 23 LEU HB2 A 23 . HB1 1 1
1152 1 1 1 1 23 LEU H A 23 . HN 1 1
1152 1 2 1 1 26 LEU QD A 26 . HD11 1 1
1153 1 1 1 1 23 LEU H A 23 . HN 1 1
1153 1 2 1 1 23 LEU MD1 A 23 . HD11 1 1
1154 1 1 2 2 17 GLN HE21 B 100 . HE21 1 1
1154 1 2 2 2 17 GLN HG2 B 100 . HG1 1 1
1155 1 1 2 2 17 GLN HB2 B 100 . HB1 1 1
1155 1 2 2 2 17 GLN HE21 B 100 . HE21 1 1
1156 1 1 1 1 29 GLN HE21 A 29 . HE22 1 1
1156 1 2 1 1 29 GLN HG2 A 29 . HG1 1 1
1157 1 1 1 1 29 GLN HE21 A 29 . HE22 1 1
1157 1 2 1 1 29 GLN HG3 A 29 . HG2 1 1
1158 1 1 1 1 29 GLN HA A 29 . HA 1 1
1158 1 2 1 1 29 GLN HE21 A 29 . HE22 1 1
1159 1 1 1 1 22 GLN HE21 A 22 . HE21 1 1
1159 1 2 1 1 22 GLN HG2 A 22 . HG1 1 1
1160 1 1 1 1 22 GLN HE21 A 22 . HE21 1 1
1160 1 2 1 1 22 GLN HG3 A 22 . HG2 1 1
1161 1 1 1 1 22 GLN HE22 A 22 . HE22 1 1
1161 1 2 1 1 22 GLN HG2 A 22 . HG1 1 1
1162 1 1 1 1 22 GLN HE22 A 22 . HE22 1 1
1162 1 2 1 1 22 GLN HG3 A 22 . HG2 1 1
1163 1 1 1 1 24 GLN HE22 A 24 . HE21 1 1
1163 1 2 1 1 24 GLN HG2 A 24 . HG1 1 1
1164 1 1 1 1 24 GLN QB A 24 . HB2 1 1
1164 1 2 1 1 24 GLN HE22 A 24 . HE21 1 1
1165 1 1 1 1 24 GLN QB A 24 . HB2 1 1
1165 1 2 1 1 24 GLN HE21 A 24 . HE22 1 1
1166 1 1 1 1 21 GLU HA A 21 . HA 1 1
1166 1 2 1 1 24 GLN HE21 A 24 . HE22 1 1
1167 1 1 2 2 32 GLN HE21 B 115 . HE21 1 1
1167 1 2 2 2 32 GLN HG2 B 115 . HG1 1 1
1168 1 1 2 2 32 GLN HE21 B 115 . HE21 1 1
1168 1 2 2 2 32 GLN HG3 B 115 . HG2 1 1
1169 1 1 1 1 39 GLN HE21 A 39 . HE22 1 1
1169 1 2 1 1 39 GLN HG3 A 39 . HG2 1 1
1170 1 1 1 1 39 GLN HE22 A 39 . HE21 1 1
1170 1 2 1 1 39 GLN HG3 A 39 . HG2 1 1
1171 1 1 2 2 23 GLN HA B 106 . HA 1 1
1171 1 2 2 2 23 GLN HE22 B 106 . HE21 1 1
1172 1 1 1 1 39 GLN HA A 39 . HA 1 1
1172 1 2 1 1 39 GLN HE22 A 39 . HE21 1 1
1173 1 1 1 1 39 GLN HA A 39 . HA 1 1
1173 1 2 1 1 39 GLN HE21 A 39 . HE22 1 1
1174 1 1 1 1 14 GLN HE21 A 14 . HE21 1 1
1174 1 2 1 1 14 GLN QG A 14 . HG1 1 1
1175 1 1 1 1 39 GLN HE22 A 39 . HE21 1 1
1175 1 2 1 1 42 VAL MG2 A 42 . HG21 1 1
1176 1 1 1 1 39 GLN HE22 A 39 . HE21 1 1
1176 1 2 1 1 42 VAL MG1 A 42 . HG11 1 1
1177 1 1 2 2 32 GLN HA B 115 . HA 1 1
1177 1 2 2 2 32 GLN HE22 B 115 . HE22 1 1
1178 1 1 2 2 32 GLN HA B 115 . HA 1 1
1178 1 2 2 2 32 GLN HE21 B 115 . HE21 1 1
1179 1 1 2 2 32 GLN HB3 B 115 . HB1 1 1
1179 1 2 2 2 32 GLN HE21 B 115 . HE21 1 1
1180 1 1 2 2 17 GLN HE22 B 100 . HE22 1 1
1180 1 2 2 2 17 GLN HG2 B 100 . HG1 1 1
1181 1 1 2 2 17 GLN HE22 B 100 . HE22 1 1
1181 1 2 2 2 17 GLN HG3 B 100 . HG2 1 1
1182 1 1 2 2 23 GLN HA B 106 . HA 1 1
1182 1 2 2 2 23 GLN HE21 B 106 . HE22 1 1
1183 1 1 1 1 9 ASP HB3 A 9 . HB2 1 1
1183 1 2 1 1 10 GLU H A 10 . HN 1 1
1184 1 1 2 2 42 GLU H B 125 . HN 1 1
1184 1 2 2 2 42 GLU HB2 B 125 . HB2 1 1
1185 1 1 2 2 12 ASP H B 95 . HN 1 1
1185 1 2 2 2 12 ASP QB B 95 . HB1 1 1
1186 1 1 1 1 20 ASN HD21 A 20 . HD21 1 1
1186 1 2 2 2 23 GLN HB2 B 106 . HB2 1 1
1187 1 1 1 1 20 ASN HB2 A 20 . HB1 1 1
1187 1 2 1 1 20 ASN HD21 A 20 . HD21 1 1
1188 1 1 1 1 20 ASN HB2 A 20 . HB1 1 1
1188 1 2 1 1 20 ASN HD22 A 20 . HD22 1 1
1189 1 1 1 1 20 ASN HB3 A 20 . HB2 1 1
1189 1 2 1 1 20 ASN HD22 A 20 . HD22 1 1
1190 1 1 1 1 20 ASN HD22 A 20 . HD22 1 1
1190 1 2 2 2 20 VAL HB B 103 . HB 1 1
1191 1 1 1 1 20 ASN HD22 A 20 . HD22 1 1
1191 1 2 2 2 23 GLN HB2 B 106 . HB2 1 1
1192 1 1 1 1 20 ASN HD22 A 20 . HD22 1 1
1192 1 2 2 2 23 GLN HB3 B 106 . HB1 1 1
1193 1 1 1 1 30 LYS H A 30 . HN 1 1
1193 1 2 1 1 30 LYS HG3 A 30 . HG2 1 1
1194 1 1 1 1 30 LYS H A 30 . HN 1 1
1194 1 2 1 1 30 LYS HB2 A 30 . HB1 1 1
1195 1 1 1 1 27 ILE HA A 27 . HA 1 1
1195 1 2 1 1 30 LYS H A 30 . HN 1 1
1196 1 1 2 2 19 ARG QG B 102 . HG1 1 1
1196 1 2 2 2 20 VAL H B 103 . HN 1 1
1197 1 1 2 2 21 GLU H B 104 . HN 1 1
1197 1 2 2 2 21 GLU HB3 B 104 . HB2 1 1
1198 1 1 1 1 24 GLN HE21 A 24 . HE22 1 1
1198 1 2 2 2 27 TYR QE B 110 . HE1 1 1
1199 1 1 1 1 13 TYR QD A 13 . HD1 1 1
1199 1 2 2 2 17 GLN H B 100 . HN 1 1
1200 1 1 1 1 13 TYR QE A 13 . HE1 1 1
1200 1 2 2 2 17 GLN H B 100 . HN 1 1
1201 1 1 2 2 27 TYR H B 110 . HN 1 1
1201 1 2 2 2 27 TYR QE B 110 . HE1 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 . . . . . 2.535 1.732 3.338 1 1
2 1 . . . . . 2.732 1.799 3.665 1 1
3 1 . . . . . 2.889 1.846 3.932 1 1
4 1 . . . . . 2.683 1.783 3.583 1 1
5 1 . . . . . 2.678 1.782 3.574 1 1
6 1 . . . . . 2.777 1.813 3.397 1 1
7 1 . . . . . 2.707 1.791 3.623 1 1
8 1 . . . . . 2.584 1.749 3.419 1 1
9 1 . . . . . 2.285 1.632 2.938 1 1
10 1 . . . . . 2.924 1.855 3.993 1 1
11 1 . . . . . 2.921 1.854 3.988 1 1
12 1 . . . . . 2.615 1.76 3.37 1 1
13 1 . . . . . 2.746 1.804 3.688 1 1
14 1 . . . . . 2.528 1.729 3.327 1 1
15 1 . . . . . 2.623 1.763 3.483 1 1
16 1 . . . . . 2.553 1.738 3.368 1 1
17 1 . . . . . 2.324 1.649 2.999 1 1
18 1 . . . . . 2.705 1.79 5.0 1 1
19 1 . . . . . 2.297 1.703 2.956 1 1
20 1 . . . . . 2.568 1.744 3.392 1 1
21 1 . . . . . 2.653 1.773 3.533 1 1
22 1 . . . . . 2.754 1.806 3.702 1 1
23 1 . . . . . 2.534 1.731 3.337 1 1
24 1 . . . . . 2.623 1.763 5.0 1 1
25 1 . . . . . 2.593 1.752 3.434 1 1
26 1 . . . . . 2.578 1.747 3.409 1 1
27 1 . . . . . 2.795 1.819 3.771 1 1
28 1 . . . . . 2.738 1.801 3.675 1 1
29 1 . . . . . 2.46 1.704 5.0 1 1
30 1 . . . . . 2.275 1.628 2.922 1 1
31 1 . . . . . 2.551 1.737 3.365 1 1
32 1 . . . . . 2.305 1.641 2.969 1 1
33 1 . . . . . 2.436 1.694 3.178 1 1
34 1 . . . . . 2.386 1.675 5.0 1 1
35 1 . . . . . 2.292 1.635 2.949 1 1
36 1 . . . . . 2.506 1.721 3.291 1 1
37 1 . . . . . 2.53 1.73 3.33 1 1
38 1 . . . . . 2.358 1.663 3.053 1 1
39 1 . . . . . 2.492 1.716 5.0 1 1
40 1 . . . . . 2.149 1.572 5.0 1 1
41 1 . . . . . 2.731 1.799 5.0 1 1
42 1 . . . . . 2.864 1.838 3.89 1 1
43 1 . . . . . 2.598 1.803 3.687 1 1
44 1 . . . . . 2.462 1.704 3.22 1 1
45 1 . . . . . 2.548 1.736 5.0 1 1
46 1 . . . . . 2.501 1.719 3.283 1 1
47 1 . . . . . 2.311 1.644 2.978 1 1
48 1 . . . . . 2.755 1.806 5.0 1 1
49 1 . . . . . 2.16 1.577 2.743 1 1
50 1 . . . . . 2.698 1.788 3.608 1 1
51 1 . . . . . 2.734 1.928 3.669 1 1
52 1 . . . . . 2.273 1.627 2.919 1 1
53 1 . . . . . 2.557 1.74 5.0 1 1
54 1 . . . . . 2.709 1.792 3.626 1 1
55 1 . . . . . 2.593 1.752 3.434 1 1
56 1 . . . . . 2.774 1.812 3.736 1 1
57 1 . . . . . 2.576 1.746 3.406 1 1
58 1 . . . . . 2.357 1.662 3.052 1 1
59 1 . . . . . 2.617 1.761 3.473 1 1
60 1 . . . . . 2.426 1.69 3.162 1 1
61 1 . . . . . 2.562 1.742 5.0 1 1
62 1 . . . . . 2.512 1.941 3.301 1 1
63 1 . . . . . 2.544 1.735 3.353 1 1
64 1 . . . . . 2.555 1.739 3.371 1 1
65 1 . . . . . 2.898 1.848 5.0 1 1
66 1 . . . . . 2.909 1.851 3.967 1 1
67 1 . . . . . 2.61 1.758 3.422 1 1
68 1 . . . . . 2.8 1.82 3.78 1 1
69 1 . . . . . 2.683 1.783 3.583 1 1
70 1 . . . . . 2.593 1.752 3.434 1 1
71 1 . . . . . 2.771 1.811 3.731 1 1
72 1 . . . . . 2.807 1.822 3.792 1 1
73 1 . . . . . 2.614 1.76 3.373 1 1
74 1 . . . . . 2.808 1.823 3.793 1 1
75 1 . . . . . 2.584 1.749 5.0 1 1
76 1 . . . . . 2.267 1.801 2.909 1 1
77 1 . . . . . 2.247 1.616 5.0 1 1
78 1 . . . . . 2.493 1.716 5.0 1 1
79 1 . . . . . 2.667 1.869 3.556 1 1
80 1 . . . . . 2.612 1.759 5.0 1 1
81 1 . . . . . 2.544 1.735 3.353 1 1
82 1 . . . . . 2.116 1.556 2.676 1 1
83 1 . . . . . 2.069 1.672 2.604 1 1
84 1 . . . . . 2.018 1.722 2.527 1 1
85 1 . . . . . 2.517 1.725 3.309 1 1
86 1 . . . . . 2.093 1.546 2.64 1 1
87 1 . . . . . 2.339 1.655 3.023 1 1
88 1 . . . . . 2.877 1.842 3.912 1 1
89 1 . . . . . 1.955 1.477 2.433 1 1
90 1 . . . . . 2.276 1.777 3.553 1 1
91 1 . . . . . 2.333 1.923 4.515 1 1
92 1 . . . . . 2.294 1.636 2.952 1 1
93 1 . . . . . 2.611 1.759 3.463 1 1
94 1 . . . . . 2.419 1.687 3.151 1 1
95 1 . . . . . 2.619 1.762 3.476 1 1
96 1 . . . . . 2.441 1.696 3.186 1 1
97 1 . . . . . 2.387 1.675 3.099 1 1
98 1 . . . . . 2.435 1.694 3.176 1 1
99 1 . . . . . 2.607 1.758 3.456 1 1
100 1 . . . . . 2.389 1.675 5.0 1 1
101 1 . . . . . 2.693 1.786 3.6 1 1
102 1 . . . . . 2.921 1.855 3.987 1 1
103 1 . . . . . 2.515 1.724 3.306 1 1
104 1 . . . . . 2.701 1.789 3.613 1 1
105 1 . . . . . 2.309 1.643 2.975 1 1
106 1 . . . . . 2.568 1.744 5.0 1 1
107 1 . . . . . 2.434 1.694 5.0 1 1
108 1 . . . . . 2.688 1.785 3.591 1 1
109 1 . . . . . 2.509 1.722 5.0 1 1
110 1 . . . . . 2.615 1.76 3.47 1 1
111 1 . . . . . 2.54 1.733 5.0 1 1
112 1 . . . . . 2.604 1.756 3.452 1 1
113 1 . . . . . 2.814 1.824 3.804 1 1
114 1 . . . . . 2.541 1.734 3.348 1 1
115 1 . . . . . 2.692 1.786 3.598 1 1
116 1 . . . . . 2.647 1.771 3.523 1 1
117 1 . . . . . 2.229 1.608 2.85 1 1
118 1 . . . . . 2.326 1.65 3.002 1 1
119 1 . . . . . 2.502 1.72 3.284 1 1
120 1 . . . . . 2.678 1.782 3.574 1 1
121 1 . . . . . 2.599 1.754 3.444 1 1
122 1 . . . . . 2.658 1.775 3.541 1 1
123 1 . . . . . 2.422 1.689 3.155 1 1
124 1 . . . . . 2.744 1.803 3.685 1 1
125 1 . . . . . 2.518 1.725 3.311 1 1
126 1 . . . . . 2.782 1.815 3.749 1 1
127 1 . . . . . 2.497 1.718 3.276 1 1
128 1 . . . . . 2.793 1.818 3.768 1 1
129 1 . . . . . 2.658 1.775 3.541 1 1
130 1 . . . . . 2.669 1.778 3.56 1 1
131 1 . . . . . 2.326 1.65 3.002 1 1
132 1 . . . . . 2.415 1.686 3.144 1 1
133 1 . . . . . 2.844 1.833 3.855 1 1
134 1 . . . . . 2.041 1.52 2.562 1 1
135 1 . . . . . 2.445 1.698 3.192 1 1
136 1 . . . . . 2.337 1.654 3.02 1 1
137 1 . . . . . 2.558 1.74 3.376 1 1
138 1 . . . . . 2.427 1.69 3.164 1 1
139 1 . . . . . 2.133 1.564 2.702 1 1
140 1 . . . . . 2.282 1.631 5.0 1 1
141 1 . . . . . 1.954 1.477 2.431 1 1
142 1 . . . . . 2.466 1.706 3.226 1 1
143 1 . . . . . 2.406 1.683 3.129 1 1
144 1 . . . . . 2.092 1.545 2.639 1 1
145 1 . . . . . 2.676 1.781 3.571 1 1
146 1 . . . . . 1.979 1.49 2.468 1 1
147 1 . . . . . 2.098 1.548 2.648 1 1
148 1 . . . . . 1.863 1.429 2.297 1 1
149 1 . . . . . 1.975 1.487 2.463 1 1
150 1 . . . . . 2.395 1.678 5.0 1 1
151 1 . . . . . 2.563 1.742 3.384 1 1
152 1 . . . . . 2.442 1.697 3.187 1 1
153 1 . . . . . 2.788 1.817 3.759 1 1
154 1 . . . . . 2.593 1.752 3.434 1 1
155 1 . . . . . 2.48 1.711 5.0 1 1
156 1 . . . . . 2.602 1.755 5.0 1 1
157 1 . . . . . 2.85 1.835 3.865 1 1
158 1 . . . . . 2.903 1.849 3.957 1 1
159 1 . . . . . 2.377 1.671 3.083 1 1
160 1 . . . . . 2.841 1.832 3.85 1 1
161 1 . . . . . 2.684 1.784 3.584 1 1
162 1 . . . . . 2.76 1.807 3.713 1 1
163 1 . . . . . 2.832 1.829 5.0 1 1
164 1 . . . . . 2.664 1.777 3.551 1 1
165 1 . . . . . 2.81 1.823 3.797 1 1
166 1 . . . . . 2.151 1.573 2.729 1 1
167 1 . . . . . 2.724 1.797 3.651 1 1
168 1 . . . . . 2.68 1.782 3.578 1 1
169 1 . . . . . 2.361 1.664 3.058 1 1
170 1 . . . . . 2.62 1.762 3.478 1 1
171 1 . . . . . 2.717 1.795 3.639 1 1
172 1 . . . . . 2.669 1.779 3.559 1 1
173 1 . . . . . 2.379 1.672 3.086 1 1
174 1 . . . . . 2.429 1.691 3.167 1 1
175 1 . . . . . 1.841 1.417 5.0 1 1
176 1 . . . . . 2.814 1.824 3.804 1 1
177 1 . . . . . 2.268 1.625 2.911 1 1
178 1 . . . . . 2.022 1.511 2.533 1 1
179 1 . . . . . 2.599 1.754 3.444 1 1
180 1 . . . . . 2.491 1.715 3.267 1 1
181 1 . . . . . 2.624 1.763 3.485 1 1
182 1 . . . . . 2.822 1.827 3.817 1 1
183 1 . . . . . 2.574 1.746 3.402 1 1
184 1 . . . . . 2.745 1.803 3.687 1 1
185 1 . . . . . 2.395 1.678 3.112 1 1
186 1 . . . . . 2.877 1.842 3.912 1 1
187 1 . . . . . 2.257 1.62 2.894 1 1
188 1 . . . . . 2.192 1.591 2.793 1 1
189 1 . . . . . 2.656 1.774 3.538 1 1
190 1 . . . . . 2.687 1.785 3.589 1 1
191 1 . . . . . 2.754 1.806 3.702 1 1
192 1 . . . . . 2.252 1.618 5.0 1 1
193 1 . . . . . 2.388 1.675 3.101 1 1
194 1 . . . . . 2.636 1.768 3.504 1 1
195 1 . . . . . 2.766 1.81 5.0 1 1
196 1 . . . . . 2.693 1.787 3.599 1 1
197 1 . . . . . 2.299 1.638 2.96 1 1
198 1 . . . . . 2.329 1.651 3.007 1 1
199 1 . . . . . 2.8 1.82 3.78 1 1
200 1 . . . . . 2.853 1.836 3.87 1 1
201 1 . . . . . 2.648 1.771 3.525 1 1
202 1 . . . . . 2.795 1.819 3.771 1 1
203 1 . . . . . 2.664 1.777 3.551 1 1
204 1 . . . . . 2.772 1.812 5.0 1 1
205 1 . . . . . 2.53 1.73 3.165 1 1
206 1 . . . . . 2.699 1.883 3.61 1 1
207 1 . . . . . 2.435 1.694 3.176 1 1
208 1 . . . . . 2.768 1.81 3.726 1 1
209 1 . . . . . 2.704 1.79 3.618 1 1
210 1 . . . . . 2.592 1.752 5.0 1 1
211 1 . . . . . 1.94 1.563 2.41 1 1
212 1 . . . . . 1.964 1.482 2.322 1 1
213 1 . . . . . 2.648 1.771 3.525 1 1
214 1 . . . . . 2.854 1.836 3.872 1 1
215 1 . . . . . 2.095 1.546 2.644 1 1
216 1 . . . . . 2.556 1.739 3.373 1 1
217 1 . . . . . 2.204 1.597 5.0 1 1
218 1 . . . . . 2.332 1.652 3.012 1 1
219 1 . . . . . 2.212 1.6 2.484 1 1
220 1 . . . . . 2.607 1.758 3.456 1 1
221 1 . . . . . 2.214 1.601 2.827 1 1
222 1 . . . . . 2.709 1.792 3.626 1 1
223 1 . . . . . 1.96 1.48 2.44 1 1
224 1 . . . . . 2.595 1.753 3.437 1 1
225 1 . . . . . 2.53 1.73 3.33 1 1
226 1 . . . . . 2.546 1.736 5.0 1 1
227 1 . . . . . 2.264 1.623 2.905 1 1
228 1 . . . . . 1.823 1.407 2.239 1 1
229 1 . . . . . 2.828 1.828 3.317 1 1
230 1 . . . . . 2.68 1.782 3.578 1 1
231 1 . . . . . 2.106 1.61 2.661 1 1
232 1 . . . . . 1.775 1.381 2.169 1 1
233 1 . . . . . 2.039 1.519 2.559 1 1
234 1 . . . . . 2.357 1.663 3.051 1 1
235 1 . . . . . 2.089 1.544 2.634 1 1
236 1 . . . . . 2.799 1.82 5.0 1 1
237 1 . . . . . 2.704 1.79 3.618 1 1
238 1 . . . . . 2.411 1.684 3.138 1 1
239 1 . . . . . 2.865 1.839 3.891 1 1
240 1 . . . . . 2.546 1.736 3.356 1 1
241 1 . . . . . 2.203 1.596 2.81 1 1
242 1 . . . . . 2.035 1.517 2.553 1 1
243 1 . . . . . 2.707 1.791 5.0 1 1
244 1 . . . . . 2.57 1.745 3.395 1 1
245 1 . . . . . 2.974 1.869 4.079 1 1
246 1 . . . . . 2.946 1.861 4.031 1 1
247 1 . . . . . 2.664 1.777 3.551 1 1
248 1 . . . . . 2.516 1.725 5.0 1 1
249 1 . . . . . 2.171 1.582 2.76 1 1
250 1 . . . . . 2.266 1.624 2.908 1 1
251 1 . . . . . 2.415 1.686 3.144 1 1
252 1 . . . . . 2.607 1.757 3.457 1 1
253 1 . . . . . 2.823 1.827 3.612 1 1
254 1 . . . . . 2.58 1.748 3.139 1 1
255 1 . . . . . 2.761 1.808 3.714 1 1
256 1 . . . . . 2.428 1.691 3.165 1 1
257 1 . . . . . 2.895 1.847 3.943 1 1
258 1 . . . . . 2.831 1.829 5.0 1 1
259 1 . . . . . 2.075 1.537 2.613 1 1
260 1 . . . . . 2.356 1.662 3.05 1 1
261 1 . . . . . 2.495 1.717 3.273 1 1
262 1 . . . . . 3.085 1.895 4.275 1 1
263 1 . . . . . 2.595 1.753 3.437 1 1
264 1 . . . . . 2.377 1.671 3.083 1 1
265 1 . . . . . 2.167 1.58 2.754 1 1
266 1 . . . . . 2.562 1.741 3.383 1 1
267 1 . . . . . 2.362 1.664 3.06 1 1
268 1 . . . . . 3.119 1.903 4.335 1 1
269 1 . . . . . 2.649 1.772 3.467 1 1
270 1 . . . . . 2.249 1.617 5.0 1 1
271 1 . . . . . 2.159 1.577 2.741 1 1
272 1 . . . . . 2.888 1.846 3.93 1 1
273 1 . . . . . 2.617 1.761 3.473 1 1
274 1 . . . . . 2.367 1.666 3.068 1 1
275 1 . . . . . 2.534 1.731 3.337 1 1
276 1 . . . . . 2.752 1.805 5.0 1 1
277 1 . . . . . 2.836 1.83 3.842 1 1
278 1 . . . . . 2.373 1.669 3.077 1 1
279 1 . . . . . 2.406 1.683 5.0 1 1
280 1 . . . . . 2.475 1.709 5.0 1 1
281 1 . . . . . 2.359 1.664 3.054 1 1
282 1 . . . . . 2.643 1.77 3.516 1 1
283 1 . . . . . 2.333 1.653 3.013 1 1
284 1 . . . . . 2.324 1.649 2.999 1 1
285 1 . . . . . 2.463 1.705 3.221 1 1
286 1 . . . . . 2.36 1.664 3.056 1 1
287 1 . . . . . 2.968 1.867 4.069 1 1
288 1 . . . . . 2.454 1.701 3.207 1 1
289 1 . . . . . 2.274 1.628 2.92 1 1
290 1 . . . . . 2.442 1.697 3.187 1 1
291 1 . . . . . 2.241 1.613 2.869 1 1
292 1 . . . . . 2.397 1.679 3.115 1 1
293 1 . . . . . 2.544 1.735 3.353 1 1
294 1 . . . . . 2.475 1.709 3.241 1 1
295 1 . . . . . 2.538 1.919 4.471 1 1
296 1 . . . . . 2.228 1.607 2.849 1 1
297 1 . . . . . 2.704 1.79 3.618 1 1
298 1 . . . . . 2.414 1.686 3.142 1 1
299 1 . . . . . 2.141 1.568 2.714 1 1
300 1 . . . . . 2.362 1.665 3.059 1 1
301 1 . . . . . 2.537 1.732 3.342 1 1
302 1 . . . . . 2.455 1.701 3.209 1 1
303 1 . . . . . 3.125 1.905 4.345 1 1
304 1 . . . . . 3.035 1.883 4.187 1 1
305 1 . . . . . 2.715 1.794 3.636 1 1
306 1 . . . . . 2.701 1.789 3.613 1 1
307 1 . . . . . 2.84 1.832 3.848 1 1
308 1 . . . . . 2.795 1.819 3.771 1 1
309 1 . . . . . 2.462 1.704 3.22 1 1
310 1 . . . . . 2.58 1.748 3.412 1 1
311 1 . . . . . 2.605 1.757 3.453 1 1
312 1 . . . . . 2.842 1.832 3.852 1 1
313 1 . . . . . 2.979 1.87 5.0 1 1
314 1 . . . . . 2.448 1.699 3.197 1 1
315 1 . . . . . 2.774 1.812 3.736 1 1
316 1 . . . . . 3.008 1.877 4.139 1 1
317 1 . . . . . 2.59 1.752 3.428 1 1
318 1 . . . . . 2.228 1.626 2.849 1 1
319 1 . . . . . 3.075 1.893 4.257 1 1
320 1 . . . . . 2.439 1.696 3.182 1 1
321 1 . . . . . 2.191 1.625 2.911 1 1
322 1 . . . . . 2.464 1.705 3.223 1 1
323 1 . . . . . 2.888 1.845 5.0 1 1
324 1 . . . . . 3.001 1.875 4.127 1 1
325 1 . . . . . 2.625 1.763 3.487 1 1
326 1 . . . . . 2.91 1.852 3.968 1 1
327 1 . . . . . 2.951 1.862 4.04 1 1
328 1 . . . . . 2.417 1.687 2.559 1 1
329 1 . . . . . 2.389 1.675 3.103 1 1
330 1 . . . . . 2.074 1.537 2.611 1 1
331 1 . . . . . 2.788 1.817 5.0 1 1
332 1 . . . . . 2.986 1.871 3.695 1 1
333 1 . . . . . 2.75 1.805 3.695 1 1
334 1 . . . . . 2.871 1.841 5.0 1 1
335 1 . . . . . 2.666 1.777 3.555 1 1
336 1 . . . . . 2.752 1.805 5.0 1 1
337 1 . . . . . 2.063 1.531 2.415 1 1
338 1 . . . . . 2.118 1.557 2.679 1 1
339 1 . . . . . 2.016 1.508 2.524 1 1
340 1 . . . . . 2.303 1.64 2.752 1 1
341 1 . . . . . 2.576 1.796 3.405 1 1
342 1 . . . . . 2.384 1.673 3.095 1 1
343 1 . . . . . 2.368 1.667 2.836 1 1
344 1 . . . . . 2.148 1.571 2.725 1 1
345 1 . . . . . 2.667 1.778 3.556 1 1
346 1 . . . . . 2.864 1.839 3.889 1 1
347 1 . . . . . 3.055 1.888 4.222 1 1
348 1 . . . . . 2.642 1.77 3.514 1 1
349 1 . . . . . 2.855 1.836 3.874 1 1
350 1 . . . . . 2.404 1.681 3.127 1 1
351 1 . . . . . 2.09 1.544 2.636 1 1
352 1 . . . . . 1.883 1.44 2.326 1 1
353 1 . . . . . 2.851 1.835 5.0 1 1
354 1 . . . . . 2.087 1.543 2.631 1 1
355 1 . . . . . 2.292 1.636 2.948 1 1
356 1 . . . . . 2.597 1.754 3.44 1 1
357 1 . . . . . 2.545 1.736 5.0 1 1
358 1 . . . . . 2.438 1.988 3.181 1 1
359 1 . . . . . 2.394 1.678 3.11 1 1
360 1 . . . . . 2.499 1.718 5.0 1 1
361 1 . . . . . 2.245 1.615 2.875 1 1
362 1 . . . . . 2.643 1.77 5.0 1 1
363 1 . . . . . 2.075 1.537 2.6 1 1
364 1 . . . . . 1.863 1.429 2.297 1 1
365 1 . . . . . 2.36 1.664 3.056 1 1
366 1 . . . . . 2.585 1.75 5.0 1 1
367 1 . . . . . 2.505 1.721 3.289 1 1
368 1 . . . . . 2.213 1.601 5.0 1 1
369 1 . . . . . 2.264 1.623 2.905 1 1
370 1 . . . . . 2.246 1.616 2.876 1 1
371 1 . . . . . 2.219 1.604 2.834 1 1
372 1 . . . . . 2.311 1.72 2.979 1 1
373 1 . . . . . 2.395 1.678 3.112 1 1
374 1 . . . . . 2.962 1.866 4.058 1 1
375 1 . . . . . 2.941 1.86 4.022 1 1
376 1 . . . . . 2.976 1.869 4.083 1 1
377 1 . . . . . 2.405 1.682 3.128 1 1
378 1 . . . . . 2.454 1.701 3.207 1 1
379 1 . . . . . 2.223 1.605 2.841 1 1
380 1 . . . . . 2.387 1.675 3.099 1 1
381 1 . . . . . 2.768 1.81 3.726 1 1
382 1 . . . . . 2.595 1.753 3.437 1 1
383 1 . . . . . 2.326 1.65 5.0 1 1
384 1 . . . . . 3.01 1.878 4.142 1 1
385 1 . . . . . 2.756 1.807 3.705 1 1
386 1 . . . . . 2.424 1.689 3.159 1 1
387 1 . . . . . 2.752 1.805 3.699 1 1
388 1 . . . . . 2.799 1.82 3.778 1 1
389 1 . . . . . 2.574 1.746 5.0 1 1
390 1 . . . . . 2.629 1.765 3.493 1 1
391 1 . . . . . 2.561 1.741 3.381 1 1
392 1 . . . . . 2.688 1.785 5.0 1 1
393 1 . . . . . 2.778 1.814 3.742 1 1
394 1 . . . . . 2.745 1.803 3.687 1 1
395 1 . . . . . 2.656 1.774 5.0 1 1
396 1 . . . . . 2.668 1.778 5.0 1 1
397 1 . . . . . 2.864 1.839 5.0 1 1
398 1 . . . . . 2.575 1.746 3.404 1 1
399 1 . . . . . 2.638 1.768 5.0 1 1
400 1 . . . . . 2.756 1.807 3.705 1 1
401 1 . . . . . 2.09 1.544 2.636 1 1
402 1 . . . . . 1.881 1.439 2.323 1 1
403 1 . . . . . 1.907 1.452 2.362 1 1
404 1 . . . . . 2.06 1.53 2.59 1 1
405 1 . . . . . 2.468 1.707 3.229 1 1
406 1 . . . . . 2.046 1.523 5.0 1 1
407 1 . . . . . 1.95 1.474 2.426 1 1
408 1 . . . . . 2.909 1.851 3.967 1 1
409 1 . . . . . 2.925 1.856 3.994 1 1
410 1 . . . . . 2.193 1.592 5.0 1 1
411 1 . . . . . 2.289 1.634 2.944 1 1
412 1 . . . . . 2.833 1.83 5.0 1 1
413 1 . . . . . 2.29 1.634 2.946 1 1
414 1 . . . . . 2.788 1.817 5.0 1 1
415 1 . . . . . 1.781 1.385 2.177 1 1
416 1 . . . . . 2.662 1.776 3.548 1 1
417 1 . . . . . 2.29 1.635 2.945 1 1
418 1 . . . . . 2.32 1.647 2.993 1 1
419 1 . . . . . 2.565 1.742 5.0 1 1
420 1 . . . . . 2.259 1.621 2.897 1 1
421 1 . . . . . 1.81 1.4 2.22 1 1
422 1 . . . . . 2.481 1.712 3.25 1 1
423 1 . . . . . 2.633 1.767 3.499 1 1
424 1 . . . . . 2.723 1.799 3.65 1 1
425 1 . . . . . 2.919 1.854 3.984 1 1
426 1 . . . . . 1.98 1.49 2.47 1 1
427 1 . . . . . 2.488 1.714 3.262 1 1
428 1 . . . . . 2.066 1.532 5.0 1 1
429 1 . . . . . 3.037 1.884 4.19 1 1
430 1 . . . . . 2.467 1.706 3.228 1 1
431 1 . . . . . 2.08 1.539 2.621 1 1
432 1 . . . . . 2.112 1.555 2.669 1 1
433 1 . . . . . 3.106 1.9 4.312 1 1
434 1 . . . . . 2.883 1.844 3.922 1 1
435 1 . . . . . 2.708 1.792 3.624 1 1
436 1 . . . . . 2.363 1.665 3.061 1 1
437 1 . . . . . 2.674 1.78 5.0 1 1
438 1 . . . . . 2.735 1.8 5.0 1 1
439 1 . . . . . 2.772 1.812 5.0 1 1
440 1 . . . . . 2.625 1.764 3.486 1 1
441 1 . . . . . 2.536 1.732 3.34 1 1
442 1 . . . . . 2.722 1.796 3.648 1 1
443 1 . . . . . 2.742 1.802 3.682 1 1
444 1 . . . . . 2.525 1.728 3.322 1 1
445 1 . . . . . 2.972 1.868 4.076 1 1
446 1 . . . . . 3.049 1.887 4.211 1 1
447 1 . . . . . 2.596 1.754 3.438 1 1
448 1 . . . . . 2.465 1.706 3.224 1 1
449 1 . . . . . 2.651 1.772 3.53 1 1
450 1 . . . . . 2.905 1.85 5.0 1 1
451 1 . . . . . 2.767 1.81 3.46 1 1
452 1 . . . . . 1.94 1.611 2.41 1 1
453 1 . . . . . 2.173 1.648 2.994 1 1
454 1 . . . . . 2.187 1.589 2.785 1 1
455 1 . . . . . 2.657 1.775 3.539 1 1
456 1 . . . . . 2.631 1.765 3.497 1 1
457 1 . . . . . 2.895 1.848 3.942 1 1
458 1 . . . . . 2.49 1.818 3.265 1 1
459 1 . . . . . 2.481 1.711 3.251 1 1
460 1 . . . . . 2.516 1.725 3.307 1 1
461 1 . . . . . 2.886 1.845 3.927 1 1
462 1 . . . . . 3.05 1.887 5.0 1 1
463 1 . . . . . 2.011 1.505 2.517 1 1
464 1 . . . . . 2.239 1.612 5.0 1 1
465 1 . . . . . 2.396 1.679 3.113 1 1
466 1 . . . . . 2.724 1.796 3.652 1 1
467 1 . . . . . 2.371 1.668 3.074 1 1
468 1 . . . . . 2.527 1.728 5.0 1 1
469 1 . . . . . 2.753 1.806 3.7 1 1
470 1 . . . . . 2.864 1.839 3.889 1 1
471 1 . . . . . 2.865 1.839 5.0 1 1
472 1 . . . . . 2.291 1.635 2.947 1 1
473 1 . . . . . 2.245 1.615 5.0 1 1
474 1 . . . . . 2.122 1.559 2.685 1 1
475 1 . . . . . 2.049 1.524 2.574 1 1
476 1 . . . . . 2.444 1.698 3.19 1 1
477 1 . . . . . 2.508 1.722 3.294 1 1
478 1 . . . . . 2.604 1.756 5.0 1 1
479 1 . . . . . 2.362 1.664 3.06 1 1
480 1 . . . . . 2.938 1.859 4.017 1 1
481 1 . . . . . 3.103 1.899 4.307 1 1
482 1 . . . . . 2.822 1.827 3.817 1 1
483 1 . . . . . 3.06 1.889 4.231 1 1
484 1 . . . . . 3.046 1.886 4.206 1 1
485 1 . . . . . 2.71 1.792 3.628 1 1
486 1 . . . . . 3.093 1.897 4.289 1 1
487 1 . . . . . 2.549 1.737 3.361 1 1
488 1 . . . . . 3.098 1.899 5.0 1 1
489 1 . . . . . 2.67 1.779 3.561 1 1
490 1 . . . . . 2.546 1.736 3.356 1 1
491 1 . . . . . 2.693 1.787 3.599 1 1
492 1 . . . . . 2.959 1.865 4.053 1 1
493 1 . . . . . 2.62 1.762 3.478 1 1
494 1 . . . . . 2.294 1.636 2.952 1 1
495 1 . . . . . 2.956 1.864 4.048 1 1
496 1 . . . . . 2.684 1.783 3.585 1 1
497 1 . . . . . 2.712 1.792 5.0 1 1
498 1 . . . . . 2.42 1.688 3.152 1 1
499 1 . . . . . 2.499 1.719 5.0 1 1
500 1 . . . . . 2.445 1.698 3.192 1 1
501 1 . . . . . 2.12 1.558 2.682 1 1
502 1 . . . . . 2.529 1.729 3.329 1 1
503 1 . . . . . 2.565 1.743 3.387 1 1
504 1 . . . . . 2.487 1.714 5.0 1 1
505 1 . . . . . 2.219 1.604 2.834 1 1
506 1 . . . . . 2.261 1.622 2.9 1 1
507 1 . . . . . 2.689 1.785 3.593 1 1
508 1 . . . . . 2.703 1.79 3.616 1 1
509 1 . . . . . 3.025 1.881 5.0 1 1
510 1 . . . . . 2.457 1.702 3.212 1 1
511 1 . . . . . 2.694 1.787 5.0 1 1
512 1 . . . . . 2.897 1.848 3.946 1 1
513 1 . . . . . 3.01 1.877 4.143 1 1
514 1 . . . . . 2.475 1.71 3.24 1 1
515 1 . . . . . 2.828 1.828 3.828 1 1
516 1 . . . . . 2.627 1.764 3.49 1 1
517 1 . . . . . 2.586 1.75 3.422 1 1
518 1 . . . . . 2.854 1.836 3.872 1 1
519 1 . . . . . 2.861 1.838 3.884 1 1
520 1 . . . . . 2.603 1.756 3.353 1 1
521 1 . . . . . 2.536 1.732 5.0 1 1
522 1 . . . . . 2.831 1.829 3.833 1 1
523 1 . . . . . 2.741 1.802 5.0 1 1
524 1 . . . . . 2.283 1.632 2.934 1 1
525 1 . . . . . 2.543 1.737 3.363 1 1
526 1 . . . . . 3.063 1.89 4.236 1 1
527 1 . . . . . 3.028 1.882 4.174 1 1
528 1 . . . . . 2.638 1.768 3.508 1 1
529 1 . . . . . 2.644 1.77 3.518 1 1
530 1 . . . . . 2.771 1.811 3.731 1 1
531 1 . . . . . 3.115 1.902 4.328 1 1
532 1 . . . . . 3.047 1.887 4.207 1 1
533 1 . . . . . 2.96 1.865 4.055 1 1
534 1 . . . . . 2.886 1.845 3.927 1 1
535 1 . . . . . 2.776 1.812 3.74 1 1
536 1 . . . . . 2.476 1.71 3.242 1 1
537 1 . . . . . 2.926 1.856 3.996 1 1
538 1 . . . . . 2.275 1.628 2.922 1 1
539 1 . . . . . 2.575 1.746 3.404 1 1
540 1 . . . . . 2.664 1.777 3.551 1 1
541 1 . . . . . 2.39 1.676 3.104 1 1
542 1 . . . . . 2.675 1.781 3.569 1 1
543 1 . . . . . 2.641 1.769 3.513 1 1
544 1 . . . . . 2.625 1.763 3.487 1 1
545 1 . . . . . 2.733 1.799 3.667 1 1
546 1 . . . . . 2.536 1.732 3.34 1 1
547 1 . . . . . 2.543 1.735 3.351 1 1
548 1 . . . . . 2.576 1.746 3.406 1 1
549 1 . . . . . 2.376 1.67 3.082 1 1
550 1 . . . . . 2.958 1.864 3.903 1 1
551 1 . . . . . 3.01 1.878 4.142 1 1
552 1 . . . . . 2.893 1.874 3.939 1 1
553 1 . . . . . 2.687 1.785 3.589 1 1
554 1 . . . . . 2.794 1.818 3.77 1 1
555 1 . . . . . 2.486 1.713 5.0 1 1
556 1 . . . . . 3.247 1.929 4.565 1 1
557 1 . . . . . 2.27 1.626 2.914 1 1
558 1 . . . . . 2.742 1.802 3.682 1 1
559 1 . . . . . 2.116 1.556 2.676 1 1
560 1 . . . . . 2.478 1.71 5.0 1 1
561 1 . . . . . 2.552 1.738 3.366 1 1
562 1 . . . . . 2.444 1.697 3.191 1 1
563 1 . . . . . 2.189 1.59 2.788 1 1
564 1 . . . . . 2.061 1.53 2.592 1 1
565 1 . . . . . 2.897 1.848 3.946 1 1
566 1 . . . . . 2.547 1.736 3.358 1 1
567 1 . . . . . 2.527 1.729 3.325 1 1
568 1 . . . . . 2.583 1.749 3.417 1 1
569 1 . . . . . 2.706 1.791 3.621 1 1
570 1 . . . . . 2.705 1.79 3.62 1 1
571 1 . . . . . 2.643 1.77 3.516 1 1
572 1 . . . . . 2.717 1.794 3.64 1 1
573 1 . . . . . 2.593 1.806 3.434 1 1
574 1 . . . . . 2.989 1.872 5.0 1 1
575 1 . . . . . 2.666 1.778 3.554 1 1
576 1 . . . . . 2.481 1.712 3.25 1 1
577 1 . . . . . 2.966 1.866 5.0 1 1
578 1 . . . . . 2.722 1.796 3.648 1 1
579 1 . . . . . 3.034 1.884 4.184 1 1
580 1 . . . . . 3.028 1.882 4.174 1 1
581 1 . . . . . 3.075 1.893 4.257 1 1
582 1 . . . . . 2.328 1.65 3.006 1 1
583 1 . . . . . 2.414 1.686 3.142 1 1
584 1 . . . . . 2.604 1.756 3.452 1 1
585 1 . . . . . 2.732 1.799 5.0 1 1
586 1 . . . . . 2.792 1.817 5.0 1 1
587 1 . . . . . 3.092 1.897 4.287 1 1
588 1 . . . . . 2.935 1.858 4.012 1 1
589 1 . . . . . 3.028 1.882 4.174 1 1
590 1 . . . . . 2.114 1.555 2.673 1 1
591 1 . . . . . 2.238 1.612 2.864 1 1
592 1 . . . . . 3.051 1.887 4.215 1 1
593 1 . . . . . 2.615 1.76 3.47 1 1
594 1 . . . . . 2.966 1.871 4.033 1 1
595 1 . . . . . 2.807 1.822 3.792 1 1
596 1 . . . . . 2.833 1.829 3.837 1 1
597 1 . . . . . 2.678 1.781 3.575 1 1
598 1 . . . . . 2.35 1.66 5.0 1 1
599 1 . . . . . 2.737 1.801 3.673 1 1
600 1 . . . . . 3.022 1.881 4.163 1 1
601 1 . . . . . 2.978 1.869 4.087 1 1
602 1 . . . . . 2.974 1.869 4.079 1 1
603 1 . . . . . 2.277 1.629 5.0 1 1
604 1 . . . . . 1.723 1.352 2.094 1 1
605 1 . . . . . 2.623 1.763 3.483 1 1
606 1 . . . . . 2.611 1.759 3.463 1 1
607 1 . . . . . 2.797 1.819 3.775 1 1
608 1 . . . . . 3.167 1.913 4.421 1 1
609 1 . . . . . 3.176 1.915 4.437 1 1
610 1 . . . . . 2.486 1.714 5.0 1 1
611 1 . . . . . 2.393 1.677 3.109 1 1
612 1 . . . . . 2.392 1.677 3.107 1 1
613 1 . . . . . 2.809 1.822 3.728 1 1
614 1 . . . . . 2.849 1.834 5.0 1 1
615 1 . . . . . 3.075 1.893 4.257 1 1
616 1 . . . . . 3.092 1.897 4.287 1 1
617 1 . . . . . 3.1 1.899 5.0 1 1
618 1 . . . . . 2.101 1.549 2.653 1 1
619 1 . . . . . 3.242 1.928 4.556 1 1
620 1 . . . . . 3.034 1.883 4.185 1 1
621 1 . . . . . 3.347 1.946 4.748 1 1
622 1 . . . . . 3.221 1.925 4.517 1 1
623 1 . . . . . 3.109 1.944 4.317 1 1
624 1 . . . . . 2.968 1.867 4.069 1 1
625 1 . . . . . 3.108 1.901 4.315 1 1
626 1 . . . . . 3.089 1.896 4.282 1 1
627 1 . . . . . 2.939 1.859 4.019 1 1
628 1 . . . . . 2.334 1.653 3.015 1 1
629 1 . . . . . 2.349 1.68 3.039 1 1
630 1 . . . . . 2.99 1.873 4.107 1 1
631 1 . . . . . 2.876 1.842 3.91 1 1
632 1 . . . . . 1.997 1.498 2.467 1 1
633 1 . . . . . 3.094 1.897 5.0 1 1
634 1 . . . . . 1.904 1.451 2.357 1 1
635 1 . . . . . 2.656 1.774 3.538 1 1
636 1 . . . . . 2.437 1.695 3.179 1 1
637 1 . . . . . 2.351 1.66 2.536 1 1
638 1 . . . . . 2.921 1.855 3.987 1 1
639 1 . . . . . 2.958 1.864 4.052 1 1
640 1 . . . . . 2.944 1.861 4.027 1 1
641 1 . . . . . 2.691 1.786 3.596 1 1
642 1 . . . . . 2.259 1.621 2.897 1 1
643 1 . . . . . 2.723 1.796 3.65 1 1
644 1 . . . . . 3.055 1.889 4.221 1 1
645 1 . . . . . 1.937 1.468 2.406 1 1
646 1 . . . . . 2.962 1.865 4.059 1 1
647 1 . . . . . 2.989 1.872 4.106 1 1
648 1 . . . . . 2.765 1.81 3.72 1 1
649 1 . . . . . 2.814 1.824 3.804 1 1
650 1 . . . . . 3.016 1.879 4.153 1 1
651 1 . . . . . 3.002 1.876 4.128 1 1
652 1 . . . . . 2.924 1.855 5.0 1 1
653 1 . . . . . 3.068 1.892 4.244 1 1
654 1 . . . . . 3.092 1.897 3.25 1 1
655 1 . . . . . 2.743 1.802 5.0 1 1
656 1 . . . . . 2.139 1.567 2.711 1 1
657 1 . . . . . 2.58 1.748 5.0 1 1
658 1 . . . . . 3.114 1.902 4.326 1 1
659 1 . . . . . 3.023 1.881 4.165 1 1
660 1 . . . . . 3.207 1.921 4.493 1 1
661 1 . . . . . 3.116 1.902 5.0 1 1
662 1 . . . . . 2.723 1.796 3.65 1 1
663 1 . . . . . 2.976 1.869 4.083 1 1
664 1 . . . . . 2.612 1.759 3.465 1 1
665 1 . . . . . 2.508 1.722 3.294 1 1
666 1 . . . . . 2.665 1.777 3.553 1 1
667 1 . . . . . 2.738 1.833 3.675 1 1
668 1 . . . . . 2.068 1.533 2.603 1 1
669 1 . . . . . 2.537 1.733 3.341 1 1
670 1 . . . . . 1.817 1.404 5.0 1 1
671 1 . . . . . 2.68 1.782 3.578 1 1
672 1 . . . . . 2.911 1.851 3.971 1 1
673 1 . . . . . 3.193 1.918 4.468 1 1
674 1 . . . . . 2.034 1.517 2.551 1 1
675 1 . . . . . 3.145 1.909 4.381 1 1
676 1 . . . . . 1.899 1.868 2.35 1 1
677 1 . . . . . 3.118 1.903 4.333 1 1
678 1 . . . . . 3.028 1.882 4.174 1 1
679 1 . . . . . 1.9 1.571 2.351 1 1
680 1 . . . . . 2.573 1.746 3.4 1 1
681 1 . . . . . 2.646 1.771 3.521 1 1
682 1 . . . . . 2.428 1.691 3.165 1 1
683 1 . . . . . 3.445 1.962 4.928 1 1
684 1 . . . . . 1.988 1.494 5.0 1 1
685 1 . . . . . 3.035 1.883 5.0 1 1
686 1 . . . . . 3.035 1.884 4.186 1 1
687 1 . . . . . 3.002 1.876 4.128 1 1
688 1 . . . . . 2.305 1.641 2.969 1 1
689 1 . . . . . 2.766 1.81 3.722 1 1
690 1 . . . . . 2.737 1.801 3.673 1 1
691 1 . . . . . 2.498 1.718 3.278 1 1
692 1 . . . . . 2.71 1.792 5.0 1 1
693 1 . . . . . 2.641 1.769 3.513 1 1
694 1 . . . . . 1.92 1.459 5.0 1 1
695 1 . . . . . 3.313 1.941 4.685 1 1
696 1 . . . . . 2.873 1.841 3.905 1 1
697 1 . . . . . 2.451 1.7 3.202 1 1
698 1 . . . . . 3.103 1.9 4.306 1 1
699 1 . . . . . 3.043 1.886 4.2 1 1
700 1 . . . . . 3.456 1.963 4.773 1 1
701 1 . . . . . 3.327 1.943 4.711 1 1
702 1 . . . . . 3.404 1.956 4.852 1 1
703 1 . . . . . 3.061 1.89 4.232 1 1
704 1 . . . . . 3.379 1.952 4.806 1 1
705 1 . . . . . 2.938 1.859 4.017 1 1
706 1 . . . . . 3.336 1.945 4.727 1 1
707 1 . . . . . 3.043 1.886 4.2 1 1
708 1 . . . . . 2.885 1.845 3.925 1 1
709 1 . . . . . 2.382 1.685 3.091 1 1
710 1 . . . . . 2.422 1.689 3.155 1 1
711 1 . . . . . 2.585 1.75 3.42 1 1
712 1 . . . . . 2.434 1.693 3.175 1 1
713 1 . . . . . 2.602 1.756 3.448 1 1
714 1 . . . . . 2.274 1.628 2.92 1 1
715 1 . . . . . 2.945 1.861 4.029 1 1
716 1 . . . . . 2.508 1.722 3.294 1 1
717 1 . . . . . 2.985 1.871 4.099 1 1
718 1 . . . . . 2.742 1.803 5.0 1 1
719 1 . . . . . 2.334 1.653 3.015 1 1
720 1 . . . . . 2.895 1.848 3.942 1 1
721 1 . . . . . 2.662 1.776 3.548 1 1
722 1 . . . . . 2.488 1.714 3.262 1 1
723 1 . . . . . 2.268 1.625 2.911 1 1
724 1 . . . . . 2.985 1.871 4.099 1 1
725 1 . . . . . 3.234 1.927 4.541 1 1
726 1 . . . . . 2.343 1.657 3.029 1 1
727 1 . . . . . 3.221 1.924 4.518 1 1
728 1 . . . . . 2.808 1.822 3.794 1 1
729 1 . . . . . 2.966 1.867 4.065 1 1
730 1 . . . . . 3.707 1.989 5.425 1 1
731 1 . . . . . 2.991 1.873 4.109 1 1
732 1 . . . . . 3.094 1.898 4.29 1 1
733 1 . . . . . 2.86 1.837 3.883 1 1
734 1 . . . . . 3.427 1.959 4.895 1 1
735 1 . . . . . 3.009 1.877 4.141 1 1
736 1 . . . . . 2.525 1.728 3.322 1 1
737 1 . . . . . 2.811 1.823 3.799 1 1
738 1 . . . . . 2.492 1.716 3.268 1 1
739 1 . . . . . 3.584 1.978 5.19 1 1
740 1 . . . . . 3.449 1.962 4.936 1 1
741 1 . . . . . 3.301 1.939 4.663 1 1
742 1 . . . . . 3.437 1.96 4.914 1 1
743 1 . . . . . 3.159 1.912 4.406 1 1
744 1 . . . . . 2.963 1.865 4.061 1 1
745 1 . . . . . 2.916 1.853 3.979 1 1
746 1 . . . . . 2.641 1.769 3.513 1 1
747 1 . . . . . 2.478 1.71 3.246 1 1
748 1 . . . . . 2.783 1.815 3.751 1 1
749 1 . . . . . 2.85 1.835 3.865 1 1
750 1 . . . . . 2.947 1.862 4.032 1 1
751 1 . . . . . 2.521 1.726 5.0 1 1
752 1 . . . . . 2.34 1.655 3.025 1 1
753 1 . . . . . 3.399 1.955 5.0 1 1
754 1 . . . . . 3.428 1.959 4.897 1 1
755 1 . . . . . 2.409 1.683 3.135 1 1
756 1 . . . . . 2.964 1.866 4.062 1 1
757 1 . . . . . 2.512 1.723 3.301 1 1
758 1 . . . . . 2.795 1.818 3.772 1 1
759 1 . . . . . 2.602 1.756 5.0 1 1
760 1 . . . . . 2.587 1.75 3.424 1 1
761 1 . . . . . 2.683 1.784 3.582 1 1
762 1 . . . . . 3.461 1.963 4.959 1 1
763 1 . . . . . 2.902 1.849 3.955 1 1
764 1 . . . . . 2.272 1.627 2.917 1 1
765 1 . . . . . 2.283 1.631 2.935 1 1
766 1 . . . . . 2.918 1.854 3.982 1 1
767 1 . . . . . 2.533 1.731 3.335 1 1
768 1 . . . . . 2.601 1.755 3.447 1 1
769 1 . . . . . 2.958 1.865 4.051 1 1
770 1 . . . . . 3.103 1.9 4.306 1 1
771 1 . . . . . 2.534 1.731 3.337 1 1
772 1 . . . . . 2.459 1.703 3.215 1 1
773 1 . . . . . 2.979 1.87 4.088 1 1
774 1 . . . . . 2.49 1.715 3.265 1 1
775 1 . . . . . 2.666 1.777 3.555 1 1
776 1 . . . . . 2.245 1.615 2.875 1 1
777 1 . . . . . 2.594 1.753 3.435 1 1
778 1 . . . . . 3.024 1.881 4.167 1 1
779 1 . . . . . 2.23 1.608 2.852 1 1
780 1 . . . . . 2.626 1.764 3.488 1 1
781 1 . . . . . 2.42 1.688 3.152 1 1
782 1 . . . . . 3.558 1.975 5.141 1 1
783 1 . . . . . 2.692 1.786 3.598 1 1
784 1 . . . . . 2.984 1.924 4.097 1 1
785 1 . . . . . 2.272 1.627 2.917 1 1
786 1 . . . . . 2.121 1.559 2.683 1 1
787 1 . . . . . 2.777 1.813 3.741 1 1
788 1 . . . . . 3.495 1.968 5.022 1 1
789 1 . . . . . 2.806 1.822 3.79 1 1
790 1 . . . . . 2.656 1.774 3.538 1 1
791 1 . . . . . 2.741 1.802 3.68 1 1
792 1 . . . . . 3.471 1.965 4.977 1 1
793 1 . . . . . 2.639 1.768 3.51 1 1
794 1 . . . . . 2.225 1.606 2.844 1 1
795 1 . . . . . 2.856 1.836 3.876 1 1
796 1 . . . . . 3.215 1.923 4.507 1 1
797 1 . . . . . 3.536 1.973 5.099 1 1
798 1 . . . . . 2.945 1.861 4.029 1 1
799 1 . . . . . 3.023 1.881 4.165 1 1
800 1 . . . . . 3.082 1.895 4.269 1 1
801 1 . . . . . 2.681 1.782 3.58 1 1
802 1 . . . . . 2.722 1.796 3.648 1 1
803 1 . . . . . 3.635 1.983 5.287 1 1
804 1 . . . . . 2.894 1.847 3.941 1 1
805 1 . . . . . 2.681 1.783 3.579 1 1
806 1 . . . . . 2.469 1.707 3.231 1 1
807 1 . . . . . 2.396 1.678 3.114 1 1
808 1 . . . . . 2.752 1.805 3.699 1 1
809 1 . . . . . 2.227 1.607 2.847 1 1
810 1 . . . . . 2.546 1.735 3.357 1 1
811 1 . . . . . 3.202 1.921 4.483 1 1
812 1 . . . . . 2.423 1.689 3.157 1 1
813 1 . . . . . 2.531 1.73 3.332 1 1
814 1 . . . . . 2.747 1.804 3.69 1 1
815 1 . . . . . 3.262 1.932 4.592 1 1
816 1 . . . . . 3.068 1.891 4.245 1 1
817 1 . . . . . 3.321 1.942 4.7 1 1
818 1 . . . . . 3.483 1.967 4.999 1 1
819 1 . . . . . 2.89 1.846 3.934 1 1
820 1 . . . . . 3.455 1.963 4.947 1 1
821 1 . . . . . 3.295 1.938 5.0 1 1
822 1 . . . . . 3.56 1.976 5.144 1 1
823 1 . . . . . 2.78 1.814 3.746 1 1
824 1 . . . . . 3.06 1.89 4.23 1 1
825 1 . . . . . 2.221 1.605 5.0 1 1
826 1 . . . . . 2.635 1.767 3.503 1 1
827 1 . . . . . 3.055 1.888 4.222 1 1
828 1 . . . . . 2.874 1.842 3.906 1 1
829 1 . . . . . 2.504 1.72 3.288 1 1
830 1 . . . . . 2.769 1.811 3.727 1 1
831 1 . . . . . 3.014 1.879 4.149 1 1
832 1 . . . . . 2.967 1.867 4.067 1 1
833 1 . . . . . 2.704 1.79 3.618 1 1
834 1 . . . . . 2.908 1.851 3.965 1 1
835 1 . . . . . 3.237 1.927 4.547 1 1
836 1 . . . . . 2.795 1.819 3.771 1 1
837 1 . . . . . 3.416 1.957 4.875 1 1
838 1 . . . . . 3.344 1.946 4.742 1 1
839 1 . . . . . 2.593 1.753 3.433 1 1
840 1 . . . . . 2.669 1.778 3.56 1 1
841 1 . . . . . 2.683 1.783 3.583 1 1
842 1 . . . . . 3.015 1.879 4.151 1 1
843 1 . . . . . 2.978 1.87 4.086 1 1
844 1 . . . . . 2.807 1.822 3.792 1 1
845 1 . . . . . 2.389 1.676 3.102 1 1
846 1 . . . . . 2.937 1.858 4.016 1 1
847 1 . . . . . 3.502 1.969 5.035 1 1
848 1 . . . . . 2.812 1.823 3.801 1 1
849 1 . . . . . 2.782 1.814 5.0 1 1
850 1 . . . . . 2.221 1.604 2.838 1 1
851 1 . . . . . 2.854 1.884 3.872 1 1
852 1 . . . . . 3.135 1.906 4.364 1 1
853 1 . . . . . 2.916 1.853 3.979 1 1
854 1 . . . . . 2.719 1.795 3.643 1 1
855 1 . . . . . 3.641 1.984 5.298 1 1
856 1 . . . . . 2.777 1.813 3.741 1 1
857 1 . . . . . 2.775 1.812 3.738 1 1
858 1 . . . . . 2.705 1.79 3.62 1 1
859 1 . . . . . 2.783 1.815 3.751 1 1
860 1 . . . . . 2.767 1.81 3.724 1 1
861 1 . . . . . 2.945 1.895 4.029 1 1
862 1 . . . . . 2.958 1.864 4.052 1 1
863 1 . . . . . 2.286 1.633 5.0 1 1
864 1 . . . . . 2.429 1.692 3.166 1 1
865 1 . . . . . 2.928 1.857 5.0 1 1
866 1 . . . . . 2.91 1.852 3.968 1 1
867 1 . . . . . 2.144 1.569 2.719 1 1
868 1 . . . . . 2.395 1.678 3.112 1 1
869 1 . . . . . 2.626 1.764 3.488 1 1
870 1 . . . . . 2.13 1.563 2.697 1 1
871 1 . . . . . 2.395 1.678 5.0 1 1
872 1 . . . . . 2.76 1.808 3.712 1 1
873 1 . . . . . 2.573 1.746 5.0 1 1
874 1 . . . . . 2.422 1.689 5.0 1 1
875 1 . . . . . 2.591 1.752 3.43 1 1
876 1 . . . . . 2.481 1.711 3.251 1 1
877 1 . . . . . 2.662 1.776 3.548 1 1
878 1 . . . . . 2.83 1.829 3.831 1 1
879 1 . . . . . 2.735 1.8 3.67 1 1
880 1 . . . . . 3.161 1.912 4.41 1 1
881 1 . . . . . 2.414 1.686 3.142 1 1
882 1 . . . . . 2.284 1.632 2.936 1 1
883 1 . . . . . 2.632 1.766 3.498 1 1
884 1 . . . . . 2.692 1.786 3.598 1 1
885 1 . . . . . 2.802 1.821 3.783 1 1
886 1 . . . . . 3.024 1.881 4.167 1 1
887 1 . . . . . 2.619 1.762 3.476 1 1
888 1 . . . . . 2.998 1.874 4.122 1 1
889 1 . . . . . 2.425 1.69 3.16 1 1
890 1 . . . . . 2.469 1.707 5.0 1 1
891 1 . . . . . 2.314 1.644 2.984 1 1
892 1 . . . . . 2.762 1.809 5.0 1 1
893 1 . . . . . 2.812 1.823 3.801 1 1
894 1 . . . . . 2.094 1.546 2.642 1 1
895 1 . . . . . 3.261 1.931 5.0 1 1
896 1 . . . . . 2.636 1.767 3.505 1 1
897 1 . . . . . 3.281 1.935 4.627 1 1
898 1 . . . . . 2.786 1.816 3.756 1 1
899 1 . . . . . 3.303 1.939 4.667 1 1
900 1 . . . . . 2.529 1.729 3.329 1 1
901 1 . . . . . 2.694 1.787 3.601 1 1
902 1 . . . . . 3.475 1.966 4.984 1 1
903 1 . . . . . 2.92 1.854 3.986 1 1
904 1 . . . . . 3.405 1.956 4.854 1 1
905 1 . . . . . 2.809 1.822 3.796 1 1
906 1 . . . . . 2.531 1.73 3.332 1 1
907 1 . . . . . 3.666 1.986 5.346 1 1
908 1 . . . . . 3.174 1.915 4.433 1 1
909 1 . . . . . 2.393 1.677 3.109 1 1
910 1 . . . . . 2.564 1.742 5.0 1 1
911 1 . . . . . 2.892 1.846 5.0 1 1
912 1 . . . . . 2.416 1.686 3.146 1 1
913 1 . . . . . 2.257 1.62 2.894 1 1
914 1 . . . . . 2.697 1.788 3.606 1 1
915 1 . . . . . 2.653 1.773 3.533 1 1
916 1 . . . . . 2.727 1.797 3.657 1 1
917 1 . . . . . 2.399 1.68 3.118 1 1
918 1 . . . . . 3.224 1.925 4.523 1 1
919 1 . . . . . 3.248 1.93 4.566 1 1
920 1 . . . . . 2.349 1.659 3.039 1 1
921 1 . . . . . 2.463 1.705 3.221 1 1
922 1 . . . . . 3.13 1.905 4.355 1 1
923 1 . . . . . 3.031 1.883 4.179 1 1
924 1 . . . . . 2.907 1.851 3.963 1 1
925 1 . . . . . 2.609 1.758 3.46 1 1
926 1 . . . . . 2.819 1.826 3.812 1 1
927 1 . . . . . 2.954 1.863 5.0 1 1
928 1 . . . . . 2.436 1.695 3.177 1 1
929 1 . . . . . 2.517 1.725 5.0 1 1
930 1 . . . . . 2.839 1.831 3.847 1 1
931 1 . . . . . 2.909 1.851 3.967 1 1
932 1 . . . . . 2.573 1.746 3.4 1 1
933 1 . . . . . 2.405 1.682 3.128 1 1
934 1 . . . . . 2.476 1.71 5.0 1 1
935 1 . . . . . 3.251 1.93 4.572 1 1
936 1 . . . . . 3.138 1.907 4.369 1 1
937 1 . . . . . 2.438 1.695 3.181 1 1
938 1 . . . . . 2.863 1.839 3.887 1 1
939 1 . . . . . 2.915 1.853 3.977 1 1
940 1 . . . . . 3.162 1.912 4.412 1 1
941 1 . . . . . 3.295 1.938 4.652 1 1
942 1 . . . . . 3.163 1.912 4.414 1 1
943 1 . . . . . 3.314 1.941 4.687 1 1
944 1 . . . . . 3.432 1.96 4.904 1 1
945 1 . . . . . 3.341 1.945 4.737 1 1
946 1 . . . . . 2.563 1.742 3.384 1 1
947 1 . . . . . 2.654 1.773 3.535 1 1
948 1 . . . . . 3.359 1.949 4.769 1 1
949 1 . . . . . 2.799 1.82 3.778 1 1
950 1 . . . . . 2.813 1.824 3.802 1 1
951 1 . . . . . 3.256 1.931 4.581 1 1
952 1 . . . . . 2.913 1.852 3.974 1 1
953 1 . . . . . 2.612 1.759 3.465 1 1
954 1 . . . . . 2.846 1.833 3.859 1 1
955 1 . . . . . 3.539 1.973 5.105 1 1
956 1 . . . . . 2.899 1.848 3.95 1 1
957 1 . . . . . 2.457 1.702 3.212 1 1
958 1 . . . . . 2.354 1.661 3.047 1 1
959 1 . . . . . 2.1 1.549 2.651 1 1
960 1 . . . . . 2.954 1.863 4.045 1 1
961 1 . . . . . 2.702 1.789 3.615 1 1
962 1 . . . . . 2.639 1.768 3.51 1 1
963 1 . . . . . 3.548 1.975 5.121 1 1
964 1 . . . . . 3.585 1.979 5.191 1 1
965 1 . . . . . 2.825 1.827 3.823 1 1
966 1 . . . . . 2.631 1.766 3.496 1 1
967 1 . . . . . 2.697 1.788 3.606 1 1
968 1 . . . . . 2.747 1.804 5.0 1 1
969 1 . . . . . 3.121 1.903 4.339 1 1
970 1 . . . . . 2.979 1.87 4.088 1 1
971 1 . . . . . 3.322 1.943 4.701 1 1
972 1 . . . . . 3.253 1.93 4.576 1 1
973 1 . . . . . 2.795 1.819 3.771 1 1
974 1 . . . . . 2.936 1.858 4.014 1 1
975 1 . . . . . 2.585 1.75 5.0 1 1
976 1 . . . . . 2.841 1.832 3.85 1 1
977 1 . . . . . 3.168 1.913 5.0 1 1
978 1 . . . . . 2.727 1.797 3.657 1 1
979 1 . . . . . 2.892 1.847 3.937 1 1
980 1 . . . . . 3.057 1.889 4.225 1 1
981 1 . . . . . 2.864 1.839 3.889 1 1
982 1 . . . . . 2.543 1.735 3.351 1 1
983 1 . . . . . 3.016 1.879 4.153 1 1
984 1 . . . . . 2.813 1.824 3.802 1 1
985 1 . . . . . 2.871 1.841 3.901 1 1
986 1 . . . . . 2.953 1.863 4.043 1 1
987 1 . . . . . 2.859 1.838 3.88 1 1
988 1 . . . . . 3.03 1.882 4.178 1 1
989 1 . . . . . 3.254 1.93 4.578 1 1
990 1 . . . . . 2.204 1.597 5.0 1 1
991 1 . . . . . 2.592 1.752 3.432 1 1
992 1 . . . . . 3.084 1.895 4.273 1 1
993 1 . . . . . 2.454 1.701 3.207 1 1
994 1 . . . . . 2.363 1.665 3.061 1 1
995 1 . . . . . 2.732 1.799 3.665 1 1
996 1 . . . . . 3.578 1.978 5.178 1 1
997 1 . . . . . 3.231 1.926 4.536 1 1
998 1 . . . . . 3.657 1.985 5.329 1 1
999 1 . . . . . 2.283 1.632 2.934 1 1
1000 1 . . . . . 3.658 1.986 5.33 1 1
1001 1 . . . . . 2.711 1.793 3.629 1 1
1002 1 . . . . . 2.777 1.813 3.741 1 1
1003 1 . . . . . 2.143 1.569 2.717 1 1
1004 1 . . . . . 2.579 1.748 3.41 1 1
1005 1 . . . . . 3.013 1.878 5.0 1 1
1006 1 . . . . . 3.372 1.951 4.793 1 1
1007 1 . . . . . 2.66 1.776 3.544 1 1
1008 1 . . . . . 2.798 1.819 3.777 1 1
1009 1 . . . . . 3.293 1.938 4.648 1 1
1010 1 . . . . . 3.023 1.88 4.166 1 1
1011 1 . . . . . 3.181 1.916 4.446 1 1
1012 1 . . . . . 2.965 1.866 4.064 1 1
1013 1 . . . . . 2.894 1.847 3.941 1 1
1014 1 . . . . . 2.754 1.806 3.702 1 1
1015 1 . . . . . 3.337 1.945 4.729 1 1
1016 1 . . . . . 2.404 1.682 3.126 1 1
1017 1 . . . . . 2.371 1.669 3.073 1 1
1018 1 . . . . . 2.501 1.719 3.283 1 1
1019 1 . . . . . 2.747 1.804 3.69 1 1
1020 1 . . . . . 3.012 1.878 4.146 1 1
1021 1 . . . . . 3.139 1.907 4.371 1 1
1022 1 . . . . . 2.927 1.856 3.998 1 1
1023 1 . . . . . 3.565 1.977 5.153 1 1
1024 1 . . . . . 2.401 1.681 3.121 1 1
1025 1 . . . . . 3.221 1.924 4.518 1 1
1026 1 . . . . . 2.638 1.768 3.508 1 1
1027 1 . . . . . 3.241 1.928 4.554 1 1
1028 1 . . . . . 2.814 1.824 3.804 1 1
1029 1 . . . . . 2.618 1.761 3.475 1 1
1030 1 . . . . . 2.495 1.717 3.273 1 1
1031 1 . . . . . 3.115 1.902 4.328 1 1
1032 1 . . . . . 3.219 1.924 4.514 1 1
1033 1 . . . . . 2.753 1.806 3.7 1 1
1034 1 . . . . . 2.752 1.806 3.698 1 1
1035 1 . . . . . 2.879 1.843 3.915 1 1
1036 1 . . . . . 2.599 1.755 3.443 1 1
1037 1 . . . . . 2.69 1.786 3.594 1 1
1038 1 . . . . . 2.822 1.827 3.817 1 1
1039 1 . . . . . 3.06 1.889 4.231 1 1
1040 1 . . . . . 3.089 1.897 4.281 1 1
1041 1 . . . . . 2.949 1.865 5.0 1 1
1042 1 . . . . . 2.801 1.821 3.781 1 1
1043 1 . . . . . 2.933 1.858 4.008 1 1
1044 1 . . . . . 2.512 1.723 3.301 1 1
1045 1 . . . . . 2.197 1.594 2.8 1 1
1046 1 . . . . . 2.486 1.713 3.259 1 1
1047 1 . . . . . 2.894 1.847 3.941 1 1
1048 1 . . . . . 2.473 1.708 3.238 1 1
1049 1 . . . . . 3.613 1.981 5.245 1 1
1050 1 . . . . . 2.455 1.702 5.0 1 1
1051 1 . . . . . 2.31 1.643 2.977 1 1
1052 1 . . . . . 3.299 1.938 4.66 1 1
1053 1 . . . . . 2.975 1.869 4.081 1 1
1054 1 . . . . . 3.241 1.928 4.554 1 1
1055 1 . . . . . 2.925 1.856 3.994 1 1
1056 1 . . . . . 2.136 1.565 5.0 1 1
1057 1 . . . . . 2.924 1.855 3.993 1 1
1058 1 . . . . . 2.623 1.763 3.483 1 1
1059 1 . . . . . 3.424 1.958 4.89 1 1
1060 1 . . . . . 2.448 1.699 3.125 1 1
1061 1 . . . . . 2.349 1.659 3.039 1 1
1062 1 . . . . . 2.654 1.774 3.534 1 1
1063 1 . . . . . 2.567 1.743 3.391 1 1
1064 1 . . . . . 3.633 1.983 5.283 1 1
1065 1 . . . . . 2.597 1.754 3.44 1 1
1066 1 . . . . . 2.967 1.867 4.067 1 1
1067 1 . . . . . 3.452 1.963 4.941 1 1
1068 1 . . . . . 3.488 1.967 5.009 1 1
1069 1 . . . . . 3.342 1.946 4.738 1 1
1070 1 . . . . . 2.733 1.799 3.667 1 1
1071 1 . . . . . 2.621 1.762 3.48 1 1
1072 1 . . . . . 3.121 1.903 4.339 1 1
1073 1 . . . . . 2.38 1.672 3.088 1 1
1074 1 . . . . . 2.579 1.748 3.41 1 1
1075 1 . . . . . 2.733 1.8 3.666 1 1
1076 1 . . . . . 3.313 1.941 4.685 1 1
1077 1 . . . . . 3.425 1.959 4.891 1 1
1078 1 . . . . . 3.422 1.958 4.886 1 1
1079 1 . . . . . 2.401 1.68 5.0 1 1
1080 1 . . . . . 2.946 1.861 4.031 1 1
1081 1 . . . . . 2.852 1.835 3.869 1 1
1082 1 . . . . . 2.725 1.797 3.653 1 1
1083 1 . . . . . 3.344 1.946 4.742 1 1
1084 1 . . . . . 3.196 1.919 4.473 1 1
1085 1 . . . . . 3.572 1.977 5.167 1 1
1086 1 . . . . . 2.946 1.861 4.031 1 1
1087 1 . . . . . 3.114 1.902 4.326 1 1
1088 1 . . . . . 2.726 1.797 3.655 1 1
1089 1 . . . . . 3.518 1.971 5.065 1 1
1090 1 . . . . . 2.624 1.763 3.485 1 1
1091 1 . . . . . 2.737 1.801 3.673 1 1
1092 1 . . . . . 3.189 1.918 4.46 1 1
1093 1 . . . . . 2.862 1.838 5.0 1 1
1094 1 . . . . . 2.857 1.837 5.0 1 1
1095 1 . . . . . 2.957 1.864 4.05 1 1
1096 1 . . . . . 3.596 1.98 5.212 1 1
1097 1 . . . . . 2.906 1.851 3.961 1 1
1098 1 . . . . . 3.399 1.955 4.843 1 1
1099 1 . . . . . 3.503 1.969 5.037 1 1
1100 1 . . . . . 3.007 1.877 4.137 1 1
1101 1 . . . . . 3.141 1.907 4.375 1 1
1102 1 . . . . . 2.882 1.844 3.92 1 1
1103 1 . . . . . 2.971 1.868 4.074 1 1
1104 1 . . . . . 2.75 1.805 3.695 1 1
1105 1 . . . . . 3.476 1.966 4.986 1 1
1106 1 . . . . . 3.285 1.936 4.634 1 1
1107 1 . . . . . 3.024 1.881 4.167 1 1
1108 1 . . . . . 3.06 1.889 5.0 1 1
1109 1 . . . . . 2.455 1.702 3.208 1 1
1110 1 . . . . . 3.238 1.928 4.548 1 1
1111 1 . . . . . 3.537 1.973 5.101 1 1
1112 1 . . . . . 2.25 1.617 2.883 1 1
1113 1 . . . . . 2.466 1.706 3.226 1 1
1114 1 . . . . . 2.91 1.851 5.0 1 1
1115 1 . . . . . 3.185 1.917 4.453 1 1
1116 1 . . . . . 2.822 1.827 3.817 1 1
1117 1 . . . . . 3.464 1.964 4.964 1 1
1118 1 . . . . . 2.977 1.869 4.085 1 1
1119 1 . . . . . 2.928 1.856 4.0 1 1
1120 1 . . . . . 2.651 1.772 3.53 1 1
1121 1 . . . . . 2.223 1.605 2.841 1 1
1122 1 . . . . . 2.268 1.625 2.911 1 1
1123 1 . . . . . 2.975 1.869 4.081 1 1
1124 1 . . . . . 2.873 1.859 3.905 1 1
1125 1 . . . . . 3.107 1.9 4.314 1 1
1126 1 . . . . . 2.523 1.728 3.318 1 1
1127 1 . . . . . 3.07 1.892 4.248 1 1
1128 1 . . . . . 3.431 1.96 4.902 1 1
1129 1 . . . . . 3.346 1.947 4.745 1 1
1130 1 . . . . . 3.608 1.98 5.236 1 1
1131 1 . . . . . 2.929 1.857 4.001 1 1
1132 1 . . . . . 2.517 1.725 3.309 1 1
1133 1 . . . . . 3.044 1.885 4.203 1 1
1134 1 . . . . . 3.29 1.937 4.643 1 1
1135 1 . . . . . 3.419 1.958 4.88 1 1
1136 1 . . . . . 2.636 1.767 3.505 1 1
1137 1 . . . . . 3.398 1.955 4.841 1 1
1138 1 . . . . . 3.136 1.907 4.365 1 1
1139 1 . . . . . 3.3 1.939 4.661 1 1
1140 1 . . . . . 2.501 1.719 3.283 1 1
1141 1 . . . . . 3.304 1.94 4.668 1 1
1142 1 . . . . . 3.399 1.955 4.843 1 1
1143 1 . . . . . 3.213 1.923 4.503 1 1
1144 1 . . . . . 2.759 1.808 3.71 1 1
1145 1 . . . . . 2.61 1.759 5.0 1 1
1146 1 . . . . . 3.135 1.906 4.364 1 1
1147 1 . . . . . 2.459 1.703 3.215 1 1
1148 1 . . . . . 2.907 1.851 3.963 1 1
1149 1 . . . . . 3.303 1.939 4.667 1 1
1150 1 . . . . . 2.93 1.857 4.003 1 1
1151 1 . . . . . 2.637 1.768 3.506 1 1
1152 1 . . . . . 3.381 1.952 4.81 1 1
1153 1 . . . . . 2.998 1.874 4.122 1 1
1154 1 . . . . . 3.218 1.923 4.513 1 1
1155 1 . . . . . 3.351 1.948 4.754 1 1
1156 1 . . . . . 3.127 1.904 4.35 1 1
1157 1 . . . . . 3.224 1.925 4.523 1 1
1158 1 . . . . . 3.576 1.977 5.175 1 1
1159 1 . . . . . 3.197 1.92 4.474 1 1
1160 1 . . . . . 3.278 1.935 4.621 1 1
1161 1 . . . . . 3.439 1.96 4.918 1 1
1162 1 . . . . . 3.569 1.976 5.162 1 1
1163 1 . . . . . 2.981 1.87 4.092 1 1
1164 1 . . . . . 3.212 1.922 4.502 1 1
1165 1 . . . . . 3.005 1.876 4.134 1 1
1166 1 . . . . . 3.303 1.939 4.667 1 1
1167 1 . . . . . 2.747 1.804 3.69 1 1
1168 1 . . . . . 3.312 1.941 4.683 1 1
1169 1 . . . . . 2.606 1.757 3.455 1 1
1170 1 . . . . . 2.869 1.84 3.898 1 1
1171 1 . . . . . 3.38 1.952 4.808 1 1
1172 1 . . . . . 3.604 1.98 5.228 1 1
1173 1 . . . . . 3.332 1.944 4.72 1 1
1174 1 . . . . . 2.823 1.827 3.044 1 1
1175 1 . . . . . 3.607 1.98 5.234 1 1
1176 1 . . . . . 3.256 1.931 4.581 1 1
1177 1 . . . . . 3.741 1.992 5.49 1 1
1178 1 . . . . . 3.692 1.988 5.396 1 1
1179 1 . . . . . 3.423 1.958 4.888 1 1
1180 1 . . . . . 3.465 1.964 4.966 1 1
1181 1 . . . . . 3.496 1.968 5.024 1 1
1182 1 . . . . . 3.428 1.959 4.897 1 1
1183 1 . . . . . 3.092 1.897 4.287 1 1
1184 1 . . . . . 2.738 1.801 3.675 1 1
1185 1 . . . . . 2.804 1.821 3.787 1 1
1186 1 . . . . . 3.667 1.986 5.348 1 1
1187 1 . . . . . 3.453 1.963 4.943 1 1
1188 1 . . . . . 3.582 1.978 5.186 1 1
1189 1 . . . . . 3.765 1.994 5.536 1 1
1190 1 . . . . . 3.689 1.988 5.39 1 1
1191 1 . . . . . 3.601 1.981 5.221 1 1
1192 1 . . . . . 3.739 1.992 5.486 1 1
1193 1 . . . . . 2.912 1.852 3.972 1 1
1194 1 . . . . . 2.89 1.846 3.934 1 1
1195 1 . . . . . 3.443 1.961 4.925 1 1
1196 1 . . . . . 2.877 1.843 3.911 1 1
1197 1 . . . . . 2.878 1.843 3.913 1 1
1198 1 . . . . . 3.018 1.879 4.157 1 1
1199 1 . . . . . 3.549 1.974 5.124 1 1
1200 1 . . . . . 3.598 1.98 5.216 1 1
1201 1 . . . . . 3.601 1.98 5.222 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 2
1 2 . 3 . 1 2
1 3 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 2 . OR 1 2
9 2 . 3 . 1 2
9 3 . . . 1 2
10 1 . . . 1 2
11 1 2 . OR 1 2
11 2 . 3 . 1 2
11 3 . . . 1 2
12 1 2 . OR 1 2
12 2 . 3 . 1 2
12 3 . . . 1 2
13 1 2 . OR 1 2
13 2 . 3 . 1 2
13 3 . . . 1 2
14 1 . . . 1 2
15 1 2 . OR 1 2
15 2 . 3 . 1 2
15 3 . . . 1 2
16 1 2 . OR 1 2
16 2 . 3 . 1 2
16 3 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 2 . OR 1 2
20 2 . 3 . 1 2
20 3 . . . 1 2
21 1 2 . OR 1 2
21 2 . 3 . 1 2
21 3 . . . 1 2
22 1 2 . OR 1 2
22 2 . 3 . 1 2
22 3 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 2 . OR 1 2
25 2 . 3 . 1 2
25 3 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 2 . OR 1 2
32 2 . 3 . 1 2
32 3 . . . 1 2
33 1 . . . 1 2
34 1 2 . OR 1 2
34 2 . 3 . 1 2
34 3 . . . 1 2
35 1 2 . OR 1 2
35 2 . 3 . 1 2
35 3 . . . 1 2
36 1 . . . 1 2
37 1 2 . OR 1 2
37 2 . 3 . 1 2
37 3 . . . 1 2
38 1 2 . OR 1 2
38 2 . 3 . 1 2
38 3 . . . 1 2
39 1 2 . OR 1 2
39 2 . 3 . 1 2
39 3 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 2 . OR 1 2
43 2 . 3 . 1 2
43 3 . . . 1 2
44 1 2 . OR 1 2
44 2 . 3 . 1 2
44 3 . 4 . 1 2
44 4 . 5 . 1 2
44 5 . 6 . 1 2
44 6 . 7 . 1 2
44 7 . 8 . 1 2
44 8 . . . 1 2
45 1 . . . 1 2
46 1 2 . OR 1 2
46 2 . 3 . 1 2
46 3 . 4 . 1 2
46 4 . 5 . 1 2
46 5 . 6 . 1 2
46 6 . 7 . 1 2
46 7 . 8 . 1 2
46 8 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 2 . OR 1 2
49 2 . 3 . 1 2
49 3 . . . 1 2
50 1 2 . OR 1 2
50 2 . 3 . 1 2
50 3 . . . 1 2
51 1 2 . OR 1 2
51 2 . 3 . 1 2
51 3 . . . 1 2
52 1 . . . 1 2
53 1 2 . OR 1 2
53 2 . 3 . 1 2
53 3 . . . 1 2
54 1 2 . OR 1 2
54 2 . 3 . 1 2
54 3 . . . 1 2
55 1 . . . 1 2
56 1 2 . OR 1 2
56 2 . 3 . 1 2
56 3 . . . 1 2
57 1 2 . OR 1 2
57 2 . 3 . 1 2
57 3 . . . 1 2
58 1 2 . OR 1 2
58 2 . 3 . 1 2
58 3 . . . 1 2
59 1 2 . OR 1 2
59 2 . 3 . 1 2
59 3 . . . 1 2
60 1 . . . 1 2
61 1 2 . OR 1 2
61 2 . 3 . 1 2
61 3 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 2 . OR 1 2
65 2 . 3 . 1 2
65 3 . . . 1 2
66 1 2 . OR 1 2
66 2 . 3 . 1 2
66 3 . . . 1 2
67 1 2 . OR 1 2
67 2 . 3 . 1 2
67 3 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 2 . OR 1 2
70 2 . 3 . 1 2
70 3 . . . 1 2
71 1 2 . OR 1 2
71 2 . 3 . 1 2
71 3 . . . 1 2
72 1 2 . OR 1 2
72 2 . 3 . 1 2
72 3 . . . 1 2
73 1 2 . OR 1 2
73 2 . 3 . 1 2
73 3 . . . 1 2
74 1 2 . OR 1 2
74 2 . 3 . 1 2
74 3 . . . 1 2
75 1 . . . 1 2
76 1 2 . OR 1 2
76 2 . 3 . 1 2
76 3 . . . 1 2
77 1 2 . OR 1 2
77 2 . 3 . 1 2
77 3 . 4 . 1 2
77 4 . . . 1 2
78 1 2 . OR 1 2
78 2 . 3 . 1 2
78 3 . . . 1 2
79 1 2 . OR 1 2
79 2 . 3 . 1 2
79 3 . 4 . 1 2
79 4 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 2 . OR 1 2
83 2 . 3 . 1 2
83 3 . . . 1 2
84 1 . . . 1 2
85 1 2 . OR 1 2
85 2 . 3 . 1 2
85 3 . . . 1 2
86 1 2 . OR 1 2
86 2 . 3 . 1 2
86 3 . . . 1 2
87 1 . . . 1 2
88 1 2 . OR 1 2
88 2 . 3 . 1 2
88 3 . . . 1 2
89 1 . . . 1 2
90 1 2 . OR 1 2
90 2 . 3 . 1 2
90 3 . . . 1 2
91 1 2 . OR 1 2
91 2 . 3 . 1 2
91 3 . . . 1 2
92 1 . . . 1 2
93 1 2 . OR 1 2
93 2 . 3 . 1 2
93 3 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 2 . OR 1 2
96 2 . 3 . 1 2
96 3 . . . 1 2
97 1 2 . OR 1 2
97 2 . 3 . 1 2
97 3 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 2 . OR 1 2
101 2 . 3 . 1 2
101 3 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 2 . OR 1 2
105 2 . 3 . 1 2
105 3 . . . 1 2
106 1 2 . OR 1 2
106 2 . 3 . 1 2
106 3 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 2 . OR 1 2
111 2 . 3 . 1 2
111 3 . . . 1 2
112 1 2 . OR 1 2
112 2 . 3 . 1 2
112 3 . . . 1 2
113 1 2 . OR 1 2
113 2 . 3 . 1 2
113 3 . . . 1 2
114 1 2 . OR 1 2
114 2 . 3 . 1 2
114 3 . . . 1 2
115 1 . . . 1 2
116 1 2 . OR 1 2
116 2 . 3 . 1 2
116 3 . . . 1 2
117 1 2 . OR 1 2
117 2 . 3 . 1 2
117 3 . . . 1 2
118 1 2 . OR 1 2
118 2 . 3 . 1 2
118 3 . . . 1 2
119 1 2 . OR 1 2
119 2 . 3 . 1 2
119 3 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 2 . OR 1 2
126 2 . 3 . 1 2
126 3 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 2 . OR 1 2
129 2 . 3 . 1 2
129 3 . . . 1 2
130 1 . . . 1 2
131 1 2 . OR 1 2
131 2 . 3 . 1 2
131 3 . 4 . 1 2
131 4 . . . 1 2
132 1 2 . OR 1 2
132 2 . 3 . 1 2
132 3 . . . 1 2
133 1 2 . OR 1 2
133 2 . 3 . 1 2
133 3 . . . 1 2
134 1 2 . OR 1 2
134 2 . 3 . 1 2
134 3 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 2 . OR 1 2
140 2 . 3 . 1 2
140 3 . . . 1 2
141 1 2 . OR 1 2
141 2 . 3 . 1 2
141 3 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 2 . OR 1 2
145 2 . 3 . 1 2
145 3 . . . 1 2
146 1 . . . 1 2
147 1 2 . OR 1 2
147 2 . 3 . 1 2
147 3 . . . 1 2
148 1 2 . OR 1 2
148 2 . 3 . 1 2
148 3 . . . 1 2
149 1 2 . OR 1 2
149 2 . 3 . 1 2
149 3 . . . 1 2
150 1 2 . OR 1 2
150 2 . 3 . 1 2
150 3 . . . 1 2
151 1 2 . OR 1 2
151 2 . 3 . 1 2
151 3 . 4 . 1 2
151 4 . . . 1 2
152 1 2 . OR 1 2
152 2 . 3 . 1 2
152 3 . . . 1 2
153 1 2 . OR 1 2
153 2 . 3 . 1 2
153 3 . 4 . 1 2
153 4 . . . 1 2
154 1 . . . 1 2
155 1 2 . OR 1 2
155 2 . 3 . 1 2
155 3 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 2 . OR 1 2
161 2 . 3 . 1 2
161 3 . . . 1 2
162 1 2 . OR 1 2
162 2 . 3 . 1 2
162 3 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 2 . OR 1 2
168 2 . 3 . 1 2
168 3 . 4 . 1 2
168 4 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 2 . OR 1 2
171 2 . 3 . 1 2
171 3 . 4 . 1 2
171 4 . 5 . 1 2
171 5 . 6 . 1 2
171 6 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 2 . OR 1 2
174 2 . 3 . 1 2
174 3 . . . 1 2
175 1 . . . 1 2
176 1 2 . OR 1 2
176 2 . 3 . 1 2
176 3 . . . 1 2
177 1 2 . OR 1 2
177 2 . 3 . 1 2
177 3 . . . 1 2
178 1 . . . 1 2
179 1 2 . OR 1 2
179 2 . 3 . 1 2
179 3 . 4 . 1 2
179 4 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 2 . OR 1 2
184 2 . 3 . 1 2
184 3 . 4 . 1 2
184 4 . 5 . 1 2
184 5 . 6 . 1 2
184 6 . . . 1 2
185 1 2 . OR 1 2
185 2 . 3 . 1 2
185 3 . 4 . 1 2
185 4 . . . 1 2
186 1 2 . OR 1 2
186 2 . 3 . 1 2
186 3 . . . 1 2
187 1 . . . 1 2
188 1 2 . OR 1 2
188 2 . 3 . 1 2
188 3 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 2 . OR 1 2
194 2 . 3 . 1 2
194 3 . . . 1 2
195 1 2 . OR 1 2
195 2 . 3 . 1 2
195 3 . . . 1 2
196 1 2 . OR 1 2
196 2 . 3 . 1 2
196 3 . . . 1 2
197 1 2 . OR 1 2
197 2 . 3 . 1 2
197 3 . . . 1 2
198 1 2 . OR 1 2
198 2 . 3 . 1 2
198 3 . . . 1 2
199 1 . . . 1 2
200 1 2 . OR 1 2
200 2 . 3 . 1 2
200 3 . . . 1 2
201 1 . . . 1 2
202 1 2 . OR 1 2
202 2 . 3 . 1 2
202 3 . . . 1 2
203 1 . . . 1 2
204 1 2 . OR 1 2
204 2 . 3 . 1 2
204 3 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
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 2 1 2 2 45 LEU H B 128 . HN 1 2
1 2 2 2 2 45 LEU HG B 128 . HG 1 2
1 3 1 2 2 49 LEU H B 132 . HN 1 2
1 3 2 2 2 49 LEU HG B 132 . HG 1 2
2 1 1 1 1 41 LEU H A 41 . HN 1 2
2 1 1 1 1 42 VAL H A 42 . HN 1 2
2 1 2 1 1 41 LEU HB2 A 41 . HB2 1 2
3 1 1 2 2 16 LEU H B 99 . HN 1 2
3 1 2 2 2 16 LEU QB B 99 . HB1 1 2
4 1 1 1 1 16 LEU H A 16 . HN 1 2
4 1 1 1 1 18 THR H A 18 . HN 1 2
4 1 2 1 1 19 GLU HG3 A 19 . HG2 1 2
5 1 1 1 1 10 GLU QG A 10 . HG1 1 2
5 1 2 1 1 11 GLU H A 11 . HN 1 2
6 1 1 2 2 9 VAL HB B 92 . HB 1 2
6 1 1 2 2 10 VAL HB B 93 . HB 1 2
6 1 2 2 2 10 VAL H B 93 . HN 1 2
7 1 1 2 2 37 GLU QB B 120 . HB1 1 2
7 1 2 2 2 41 LEU H B 124 . HN 1 2
8 1 1 1 1 10 GLU H A 10 . HN 1 2
8 1 1 1 1 11 GLU H A 11 . HN 1 2
8 1 2 1 1 10 GLU HB3 A 10 . HB2 1 2
9 2 1 1 1 43 GLU H A 43 . HN 1 2
9 2 2 1 1 43 GLU HB2 A 43 . HB1 1 2
9 3 1 2 2 15 GLU H B 98 . HN 1 2
9 3 2 2 2 15 GLU HB2 B 98 . HB2 1 2
10 1 1 1 1 15 LYS H A 15 . HN 1 2
10 1 2 1 1 15 LYS QD A 15 . HD1 1 2
11 2 1 1 1 21 GLU H A 21 . HN 1 2
11 2 2 1 1 21 GLU HB3 A 21 . HB2 1 2
11 3 1 1 1 43 GLU HB2 A 43 . HB1 1 2
11 3 2 1 1 44 ARG H A 44 . HN 1 2
12 2 1 1 1 25 ARG HG2 A 25 . HG2 1 2
12 2 2 1 1 26 LEU H A 26 . HN 1 2
12 3 1 2 2 43 ARG H B 126 . HN 1 2
12 3 2 2 2 43 ARG QG B 126 . HG2 1 2
13 2 1 1 1 26 LEU H A 26 . HN 1 2
13 2 2 1 1 26 LEU HG A 26 . HG 1 2
13 3 1 1 1 41 LEU H A 41 . HN 1 2
13 3 2 1 1 41 LEU HG A 41 . HG 1 2
14 1 1 1 1 40 ARG H A 40 . HN 1 2
14 1 1 1 1 46 ASP H A 46 . HN 1 2
14 1 2 1 1 42 VAL MG2 A 42 . HG21 1 2
15 2 1 1 1 35 ARG H A 35 . HN 1 2
15 2 2 1 1 36 VAL QG A 36 . HG21 1 2
15 3 1 1 1 39 GLN H A 39 . HN 1 2
15 3 2 1 1 42 VAL MG2 A 42 . HG21 1 2
16 2 1 2 2 33 ALA H B 116 . HN 1 2
16 2 2 2 2 33 ALA MB B 116 . HB1 1 2
16 3 1 2 2 36 ALA H B 119 . HN 1 2
16 3 1 2 2 37 GLU H B 120 . HN 1 2
16 3 2 2 2 36 ALA MB B 119 . HB1 1 2
17 1 1 2 2 23 GLN HA B 106 . HA 1 2
17 1 2 2 2 23 GLN HG2 B 106 . HG2 1 2
17 1 2 2 2 26 VAL HB B 109 . HB 1 2
18 1 1 2 2 31 ILE HA B 114 . HA 1 2
18 1 2 2 2 31 ILE HG12 B 114 . HG12 1 2
18 1 2 2 2 31 ILE MG B 114 . HG21 1 2
19 1 1 1 1 24 GLN QB A 24 . HB1 1 2
19 1 2 1 1 25 ARG H A 25 . HN 1 2
20 2 1 1 1 17 VAL HA A 17 . HA 1 2
20 2 2 1 1 18 THR H A 18 . HN 1 2
20 3 1 2 2 22 VAL HA B 105 . HA 1 2
20 3 2 2 2 23 GLN H B 106 . HN 1 2
21 2 1 1 1 17 VAL HA A 17 . HA 1 2
21 2 2 1 1 17 VAL MG2 A 17 . HG21 1 2
21 3 1 2 2 22 VAL HA B 105 . HA 1 2
21 3 2 2 2 22 VAL MG2 B 105 . HG21 1 2
22 2 1 1 1 17 VAL HA A 17 . HA 1 2
22 2 2 1 1 17 VAL HB A 17 . HB 1 2
22 3 1 2 2 22 VAL HA B 105 . HA 1 2
22 3 2 2 2 22 VAL HB B 105 . HB 1 2
23 1 1 2 2 38 ILE HA B 121 . HA 1 2
23 1 2 2 2 38 ILE HB B 121 . HB 1 2
23 1 2 2 2 38 ILE HG12 B 121 . HG11 1 2
24 1 1 2 2 18 TYR QB B 101 . HB1 1 2
24 1 2 2 2 18 TYR QD B 101 . HD1 1 2
25 2 1 1 1 17 VAL HB A 17 . HB 1 2
25 2 2 1 1 17 VAL MG2 A 17 . HG21 1 2
25 3 1 2 2 22 VAL HB B 105 . HB 1 2
25 3 2 2 2 22 VAL MG2 B 105 . HG21 1 2
26 1 1 1 1 39 GLN HA A 39 . HA 1 2
26 1 1 1 1 43 GLU HA A 43 . HA 1 2
26 1 2 1 1 42 VAL MG1 A 42 . HG11 1 2
27 1 1 2 2 23 GLN HE21 B 106 . HE22 1 2
27 1 1 2 2 27 TYR QD B 110 . HD1 1 2
27 1 2 2 2 26 VAL QG B 109 . HG11 1 2
28 1 1 1 1 14 GLN QB A 14 . HB1 1 2
28 1 2 1 1 17 VAL MG2 A 17 . HG21 1 2
29 1 1 1 1 17 VAL MG2 A 17 . HG21 1 2
29 1 2 1 1 21 GLU HB2 A 21 . HB1 1 2
29 1 2 1 1 21 GLU HG2 A 21 . HG1 1 2
30 1 1 1 1 13 TYR HA A 13 . HA 1 2
30 1 1 1 1 18 THR HB A 18 . HB 1 2
30 1 2 1 1 17 VAL MG1 A 17 . HG11 1 2
31 1 1 1 1 15 LYS HA A 15 . HA 1 2
31 1 1 1 1 16 LEU HA A 16 . HA 1 2
31 1 1 2 2 17 GLN HA B 100 . HA 1 2
31 1 2 1 1 17 VAL MG1 A 17 . HG11 1 2
32 2 1 1 1 25 ARG HA A 25 . HA 1 2
32 2 2 1 1 25 ARG HB2 A 25 . HB1 1 2
32 3 1 1 1 41 LEU HA A 41 . HA 1 2
32 3 2 1 1 44 ARG QB A 44 . HB1 1 2
33 1 1 1 1 51 GLU HB3 A 51 . HB2 1 2
33 1 2 1 1 51 GLU QG A 51 . HG1 1 2
34 2 1 1 1 41 LEU HB3 A 41 . HB1 1 2
34 2 2 1 1 44 ARG QB A 44 . HB1 1 2
34 3 1 2 2 25 ARG HB2 B 108 . HB2 1 2
34 3 2 2 2 25 ARG HG2 B 108 . HG1 1 2
35 2 1 1 1 19 GLU HB3 A 19 . HB1 1 2
35 2 2 1 1 19 GLU HG2 A 19 . HG1 1 2
35 3 1 2 2 46 GLU HB3 B 129 . HB2 1 2
35 3 2 2 2 46 GLU HG3 B 129 . HG2 1 2
36 1 1 1 1 51 GLU HB2 A 51 . HB1 1 2
36 1 2 1 1 51 GLU QG A 51 . HG1 1 2
37 2 1 1 1 8 GLU HA A 8 . HA 1 2
37 2 2 1 1 8 GLU HG2 A 8 . HG1 1 2
37 3 1 1 1 19 GLU HA A 19 . HA 1 2
37 3 2 1 1 19 GLU HG2 A 19 . HG1 1 2
38 2 1 1 1 21 GLU HB2 A 21 . HB1 1 2
38 2 2 1 1 21 GLU HG3 A 21 . HG2 1 2
38 3 1 2 2 21 GLU HB2 B 104 . HB1 1 2
38 3 2 2 2 21 GLU HG2 B 104 . HG2 1 2
39 2 1 1 1 21 GLU HB3 A 21 . HB2 1 2
39 2 2 1 1 21 GLU HG3 A 21 . HG2 1 2
39 3 1 2 2 30 GLU HB2 B 113 . HB2 1 2
39 3 2 2 2 30 GLU HG2 B 113 . HG2 1 2
40 1 1 1 1 23 LEU MD2 A 23 . HD21 1 2
40 1 2 1 1 24 GLN QB A 24 . HB1 1 2
41 1 1 1 1 19 GLU QB A 19 . HB1 1 2
41 1 2 2 2 24 ASN HA B 107 . HA 1 2
42 1 1 2 2 15 GLU HA B 98 . HA 1 2
42 1 2 2 2 15 GLU QB B 98 . HB1 1 2
43 2 1 2 2 14 ARG QD B 97 . HD2 1 2
43 2 1 2 2 18 TYR QB B 101 . HB2 1 2
43 2 2 2 2 15 GLU HB2 B 98 . HB1 1 2
43 3 1 2 2 14 ARG QD B 97 . HD2 1 2
43 3 2 2 2 15 GLU HB3 B 98 . HB2 1 2
44 2 1 1 1 7 LYS HD2 A 7 . HD1 1 2
44 2 2 1 1 7 LYS HE2 A 7 . HE1 1 2
44 3 1 1 1 7 LYS QD A 7 . HD1 1 2
44 3 2 1 1 7 LYS HE3 A 7 . HE2 1 2
44 4 1 1 1 15 LYS HD2 A 15 . HD1 1 2
44 4 2 1 1 15 LYS HE2 A 15 . HE1 1 2
44 5 1 1 1 15 LYS HD3 A 15 . HD2 1 2
44 5 2 1 1 15 LYS HE3 A 15 . HE2 1 2
44 6 1 1 1 48 LYS QD A 48 . HD1 1 2
44 6 2 1 1 48 LYS QE A 48 . HE1 1 2
44 7 1 2 2 29 LYS HD2 B 112 . HD1 1 2
44 7 2 2 2 29 LYS HE2 B 112 . HE1 1 2
44 8 1 2 2 29 LYS QD B 112 . HD1 1 2
44 8 2 2 2 29 LYS HE3 B 112 . HE2 1 2
45 1 1 1 1 19 GLU QB A 19 . HB1 1 2
45 1 2 2 2 24 ASN HB2 B 107 . HB2 1 2
46 2 1 1 1 7 LYS HD2 A 7 . HD1 1 2
46 2 2 1 1 7 LYS HE2 A 7 . HE1 1 2
46 3 1 1 1 7 LYS QD A 7 . HD1 1 2
46 3 2 1 1 7 LYS HE3 A 7 . HE2 1 2
46 4 1 1 1 15 LYS QD A 15 . HD1 1 2
46 4 2 1 1 15 LYS HE2 A 15 . HE1 1 2
46 5 1 1 1 48 LYS HD2 A 48 . HD1 1 2
46 5 2 1 1 48 LYS HE2 A 48 . HE1 1 2
46 6 1 1 1 48 LYS QD A 48 . HD1 1 2
46 6 2 1 1 48 LYS HE3 A 48 . HE2 1 2
46 7 1 2 2 29 LYS HD2 B 112 . HD1 1 2
46 7 2 2 2 29 LYS HE2 B 112 . HE1 1 2
46 8 1 2 2 29 LYS QD B 112 . HD1 1 2
46 8 2 2 2 29 LYS HE3 B 112 . HE2 1 2
47 1 1 1 1 15 LYS HB2 A 15 . HB2 1 2
47 1 2 1 1 15 LYS QD A 15 . HD1 1 2
48 1 1 1 1 34 ILE HG13 A 34 . HG12 1 2
48 1 2 2 2 40 LYS QD B 123 . HD1 1 2
49 2 1 1 1 34 ILE MD A 34 . HD11 1 2
49 2 1 1 1 37 LEU HG A 37 . HG 1 2
49 2 2 2 2 40 LYS HD3 B 123 . HD1 1 2
49 3 1 2 2 26 VAL QG B 109 . HG21 1 2
49 3 2 2 2 29 LYS QD B 112 . HD1 1 2
50 2 1 1 1 29 GLN H A 29 . HN 1 2
50 2 2 1 1 29 GLN HB3 A 29 . HB2 1 2
50 3 1 1 1 31 GLU HB2 A 31 . HB1 1 2
50 3 2 1 1 33 LYS H A 33 . HN 1 2
51 2 1 1 1 6 SER HB2 A 6 . HB1 1 2
51 2 2 1 1 8 GLU HG3 A 8 . HG2 1 2
51 3 1 1 1 7 LYS HA A 7 . HA 1 2
51 3 2 1 1 11 GLU QG A 11 . HG1 1 2
52 1 1 1 1 51 GLU HA A 51 . HA 1 2
52 1 2 1 1 51 GLU QG A 51 . HG1 1 2
53 2 1 1 1 21 GLU HB3 A 21 . HB2 1 2
53 2 2 1 1 21 GLU HG3 A 21 . HG2 1 2
53 3 1 1 1 43 GLU HB2 A 43 . HB1 1 2
53 3 2 1 1 43 GLU HG3 A 43 . HG1 1 2
54 2 1 1 1 26 LEU QD A 26 . HD21 1 2
54 2 2 1 1 29 GLN HG2 A 29 . HG1 1 2
54 3 1 2 2 31 ILE MG B 114 . HG21 1 2
54 3 2 2 2 32 GLN HG2 B 115 . HG1 1 2
55 1 1 1 1 30 LYS HB3 A 30 . HB2 1 2
55 1 2 1 1 30 LYS HG2 A 30 . HG1 1 2
55 1 2 1 1 34 ILE MD A 34 . HD11 1 2
55 1 2 2 2 38 ILE MD B 121 . HD11 1 2
56 2 1 1 1 29 GLN HA A 29 . HA 1 2
56 2 2 1 1 29 GLN HB2 A 29 . HB1 1 2
56 3 1 2 2 34 LEU HA B 117 . HA 1 2
56 3 2 2 2 37 GLU HB2 B 120 . HB2 1 2
57 2 1 2 2 32 GLN HA B 115 . HA 1 2
57 2 2 2 2 32 GLN HB3 B 115 . HB1 1 2
57 3 1 2 2 37 GLU HA B 120 . HA 1 2
57 3 2 2 2 37 GLU HB3 B 120 . HB1 1 2
58 2 1 1 1 29 GLN HB2 A 29 . HB1 1 2
58 2 2 1 1 30 LYS H A 30 . HN 1 2
58 3 1 2 2 37 GLU HB2 B 120 . HB2 1 2
58 3 2 2 2 38 ILE H B 121 . HN 1 2
59 2 1 1 1 28 THR MG A 28 . HG21 1 2
59 2 2 1 1 29 GLN HB2 A 29 . HB1 1 2
59 3 1 2 2 34 LEU HB3 B 117 . HB1 1 2
59 3 2 2 2 37 GLU HB2 B 120 . HB2 1 2
60 1 1 2 2 29 LYS HA B 112 . HA 1 2
60 1 1 2 2 32 GLN HA B 115 . HA 1 2
60 1 2 2 2 32 GLN HB2 B 115 . HB2 1 2
61 2 1 1 1 33 LYS H A 33 . HN 1 2
61 2 2 1 1 33 LYS HA A 33 . HA 1 2
61 3 1 2 2 29 LYS H B 112 . HN 1 2
61 3 2 2 2 29 LYS HA B 112 . HA 1 2
62 1 1 1 1 10 GLU HA A 10 . HA 1 2
62 1 2 1 1 12 ARG H A 12 . HN 1 2
62 1 2 1 1 13 TYR H A 13 . HN 1 2
63 1 1 1 1 19 GLU HA A 19 . HA 1 2
63 1 1 1 1 22 GLN HA A 22 . HA 1 2
63 1 2 1 1 22 GLN HB2 A 22 . HB1 1 2
64 1 1 1 1 14 GLN HE22 A 14 . HE22 1 2
64 1 2 1 1 14 GLN QG A 14 . HG1 1 2
65 2 1 1 1 18 THR HA A 18 . HA 1 2
65 2 2 1 1 22 GLN HG3 A 22 . HG2 1 2
65 3 1 1 1 38 ARG HA A 38 . HA 1 2
65 3 2 1 1 39 GLN HG2 A 39 . HG1 1 2
66 2 1 1 1 19 GLU HA A 19 . HA 1 2
66 2 2 1 1 22 GLN HG3 A 22 . HG2 1 2
66 3 1 1 1 39 GLN HA A 39 . HA 1 2
66 3 2 1 1 39 GLN HG2 A 39 . HG1 1 2
67 2 1 1 1 39 GLN QB A 39 . HB1 1 2
67 2 2 1 1 39 GLN HG3 A 39 . HG2 1 2
67 3 1 1 1 39 GLN HB3 A 39 . HB2 1 2
67 3 2 1 1 39 GLN HG2 A 39 . HG1 1 2
68 1 1 1 1 14 GLN QB A 14 . HB1 1 2
68 1 2 1 1 14 GLN QG A 14 . HG2 1 2
69 1 1 1 1 39 GLN QG A 39 . HG1 1 2
69 1 2 1 1 42 VAL MG2 A 42 . HG21 1 2
70 2 1 1 1 36 VAL QG A 36 . HG21 1 2
70 2 2 1 1 39 GLN QG A 39 . HG1 1 2
70 3 1 1 1 39 GLN HG2 A 39 . HG1 1 2
70 3 2 1 1 42 VAL MG2 A 42 . HG21 1 2
71 2 1 1 1 13 TYR HA A 13 . HA 1 2
71 2 2 1 1 16 LEU HB2 A 16 . HB1 1 2
71 3 1 2 2 34 LEU HA B 117 . HA 1 2
71 3 2 2 2 34 LEU HB2 B 117 . HB2 1 2
72 2 1 1 1 41 LEU HA A 41 . HA 1 2
72 2 2 1 1 41 LEU HB2 A 41 . HB2 1 2
72 3 1 2 2 45 LEU HA B 128 . HA 1 2
72 3 2 2 2 45 LEU HB2 B 128 . HB1 1 2
73 2 1 1 1 51 GLU HB2 A 51 . HB1 1 2
73 2 2 1 1 52 LEU HB3 A 52 . HB2 1 2
73 3 1 2 2 45 LEU HB3 B 128 . HB2 1 2
73 3 2 2 2 46 GLU QB B 129 . HB1 1 2
74 2 1 1 1 51 GLU HB3 A 51 . HB2 1 2
74 2 2 1 1 52 LEU HB3 A 52 . HB2 1 2
74 3 1 2 2 42 GLU HB3 B 125 . HB1 1 2
74 3 2 2 2 45 LEU HB3 B 128 . HB2 1 2
75 1 1 2 2 41 LEU HB3 B 124 . HB1 1 2
75 1 1 2 2 42 GLU HG3 B 125 . HG2 1 2
75 1 1 2 2 46 GLU HB2 B 129 . HB1 1 2
75 1 2 2 2 45 LEU HB2 B 128 . HB1 1 2
76 2 1 2 2 49 LEU QB B 132 . HB1 1 2
76 2 2 2 2 49 LEU MD2 B 132 . HD21 1 2
76 3 1 2 2 49 LEU HB3 B 132 . HB2 1 2
76 3 2 2 2 49 LEU MD1 B 132 . HD11 1 2
77 2 1 1 1 37 LEU HB2 A 37 . HB2 1 2
77 2 2 2 2 40 LYS HG3 B 123 . HG1 1 2
77 3 1 2 2 41 LEU HB3 B 124 . HB1 1 2
77 3 2 2 2 45 LEU HG B 128 . HG 1 2
77 4 1 2 2 44 LEU QB B 127 . HB2 1 2
77 4 2 2 2 49 LEU QB B 132 . HB1 1 2
78 2 1 1 1 41 LEU HB2 A 41 . HB2 1 2
78 2 2 1 1 44 ARG QB A 44 . HB1 1 2
78 3 1 2 2 42 GLU HB3 B 125 . HB1 1 2
78 3 2 2 2 45 LEU HB2 B 128 . HB1 1 2
79 2 1 1 1 41 LEU HB3 A 41 . HB1 1 2
79 2 2 1 1 44 ARG QB A 44 . HB2 1 2
79 3 1 2 2 15 GLU HB2 B 98 . HB2 1 2
79 3 2 2 2 16 LEU HB2 B 99 . HB1 1 2
79 4 1 2 2 16 LEU HB3 B 99 . HB2 1 2
79 4 2 2 2 17 GLN HB3 B 100 . HB2 1 2
80 1 1 2 2 16 LEU QB B 99 . HB2 1 2
80 1 1 2 2 16 LEU HG B 99 . HG 1 2
80 1 2 2 2 16 LEU QD B 99 . HD11 1 2
81 1 1 2 2 40 LYS QB B 123 . HB1 1 2
81 1 2 2 2 40 LYS HG2 B 123 . HG2 1 2
82 1 1 2 2 26 VAL QG B 109 . HG21 1 2
82 1 2 2 2 29 LYS QE B 112 . HE1 1 2
83 2 1 1 1 15 LYS HA A 15 . HA 1 2
83 2 2 1 1 15 LYS QB A 15 . HB1 1 2
83 3 1 2 2 40 LYS HA B 123 . HA 1 2
83 3 2 2 2 40 LYS HB2 B 123 . HB2 1 2
84 1 1 1 1 25 ARG HA A 25 . HA 1 2
84 1 1 1 1 26 LEU HA A 26 . HA 1 2
84 1 2 1 1 25 ARG HG2 A 25 . HG2 1 2
85 2 1 1 1 26 LEU HA A 26 . HA 1 2
85 2 2 1 1 26 LEU HG A 26 . HG 1 2
85 3 1 2 2 16 LEU HA B 99 . HA 1 2
85 3 2 2 2 16 LEU HG B 99 . HG 1 2
86 2 1 1 1 41 LEU HA A 41 . HA 1 2
86 2 2 1 1 44 ARG QG A 44 . HG2 1 2
86 3 1 2 2 40 LYS HA B 123 . HA 1 2
86 3 2 2 2 43 ARG QG B 126 . HG2 1 2
87 1 1 1 1 48 LYS HA A 48 . HA 1 2
87 1 2 1 1 48 LYS QG A 48 . HG1 1 2
88 2 1 1 1 50 THR HB A 50 . HB 1 2
88 2 2 1 1 50 THR MG A 50 . HG21 1 2
88 3 1 2 2 50 THR HB B 133 . HB 1 2
88 3 2 2 2 50 THR MG B 133 . HG21 1 2
89 1 1 1 1 7 LYS HA A 7 . HA 1 2
89 1 2 1 1 7 LYS QB A 7 . HB1 1 2
90 2 1 1 1 34 ILE MD A 34 . HD11 1 2
90 2 1 2 2 34 LEU QD B 117 . HD11 1 2
90 2 2 2 2 33 ALA MB B 116 . HB1 1 2
90 3 1 1 1 34 ILE MD A 34 . HD11 1 2
90 3 2 2 2 36 ALA MB B 119 . HB1 1 2
91 2 1 1 1 4 ALA HA A 4 . HA 1 2
91 2 2 1 1 4 ALA MB A 4 . HB1 1 2
91 3 1 1 1 47 ALA HA A 47 . HA 1 2
91 3 2 1 1 47 ALA MB A 47 . HB1 1 2
92 1 1 1 1 3 SER HA A 3 . HA 1 2
92 1 2 1 1 3 SER QB A 3 . HB1 1 2
93 2 1 1 1 3 SER HA A 3 . HA 1 2
93 2 2 1 1 3 SER HB2 A 3 . HB1 1 2
93 3 1 2 2 5 SER HA B 88 . HA 1 2
93 3 2 2 2 5 SER QB B 88 . HB1 1 2
94 1 1 1 1 42 VAL HA A 42 . HA 1 2
94 1 2 1 1 43 GLU HA A 43 . HA 1 2
94 1 2 1 1 45 GLY HA2 A 45 . HA1 1 2
95 1 1 1 1 16 LEU HG A 16 . HG 1 2
95 1 1 2 2 23 GLN HB3 B 106 . HB1 1 2
95 1 2 2 2 20 VAL HA B 103 . HA 1 2
96 2 1 1 1 36 VAL MG1 A 36 . HG11 1 2
96 2 2 1 1 36 VAL MG2 A 36 . HG21 1 2
96 3 1 1 1 42 VAL MG1 A 42 . HG11 1 2
96 3 2 1 1 42 VAL MG2 A 42 . HG21 1 2
97 2 1 1 1 36 VAL QG A 36 . HG21 1 2
97 2 2 1 1 37 LEU QD A 37 . HD21 1 2
97 3 1 1 1 41 LEU QD A 41 . HD11 1 2
97 3 2 1 1 42 VAL MG2 A 42 . HG21 1 2
98 1 1 2 2 18 TYR QB B 101 . HB1 1 2
98 1 2 2 2 22 VAL MG1 B 105 . HG11 1 2
99 1 1 1 1 37 LEU QD A 37 . HD11 1 2
99 1 2 2 2 40 LYS QE B 123 . HE1 1 2
100 1 1 1 1 15 LYS HA A 15 . HA 1 2
100 1 1 1 1 18 THR HA A 18 . HA 1 2
100 1 2 1 1 18 THR HB A 18 . HB 1 2
101 2 1 1 1 18 THR HB A 18 . HB 1 2
101 2 2 1 1 18 THR MG A 18 . HG21 1 2
101 3 1 1 1 28 THR HB A 28 . HB 1 2
101 3 2 1 1 28 THR MG A 28 . HG21 1 2
102 1 1 1 1 28 THR MG A 28 . HG21 1 2
102 1 2 1 1 29 GLN HG3 A 29 . HG2 1 2
102 1 2 1 1 32 GLU QG A 32 . HG2 1 2
103 1 1 1 1 25 ARG HB3 A 25 . HB2 1 2
103 1 1 1 1 25 ARG HG2 A 25 . HG2 1 2
103 1 2 1 1 28 THR MG A 28 . HG21 1 2
104 1 1 1 1 15 LYS QD A 15 . HD1 1 2
104 1 2 1 1 18 THR MG A 18 . HG21 1 2
105 2 1 1 1 13 TYR H A 13 . HN 1 2
105 2 2 1 1 13 TYR HB3 A 13 . HB1 1 2
105 3 1 2 2 27 TYR HB3 B 110 . HB2 1 2
105 3 2 2 2 28 LYS H B 111 . HN 1 2
106 2 1 2 2 17 GLN H B 100 . HN 1 2
106 2 1 2 2 20 VAL H B 103 . HN 1 2
106 2 2 2 2 18 TYR HB3 B 101 . HB2 1 2
106 3 1 2 2 18 TYR HB2 B 101 . HB1 1 2
106 3 2 2 2 20 VAL H B 103 . HN 1 2
107 1 1 2 2 48 GLY H B 131 . HN 1 2
107 1 2 2 2 48 GLY QA B 131 . HA1 1 2
108 1 1 1 1 49 GLY QA A 49 . HA1 1 2
108 1 2 1 1 50 THR H A 50 . HN 1 2
109 1 1 1 1 49 GLY H A 49 . HN 1 2
109 1 2 1 1 49 GLY QA A 49 . HA1 1 2
110 1 1 2 2 16 LEU HA B 99 . HA 1 2
110 1 2 2 2 16 LEU QB B 99 . HB1 1 2
111 2 1 1 1 52 LEU QD A 52 . HD11 1 2
111 2 2 1 1 52 LEU HG A 52 . HG 1 2
111 3 1 2 2 49 LEU QD B 132 . HD11 1 2
111 3 2 2 2 49 LEU HG B 132 . HG 1 2
112 2 1 1 1 23 LEU HB3 A 23 . HB2 1 2
112 2 2 1 1 26 LEU HG A 26 . HG 1 2
112 3 1 2 2 16 LEU HG B 99 . HG 1 2
112 3 2 2 2 20 VAL QG B 103 . HG21 1 2
113 2 1 1 1 46 ASP HA A 46 . HA 1 2
113 2 2 1 1 46 ASP HB2 A 46 . HB1 1 2
113 3 1 2 2 11 ASP HA B 94 . HA 1 2
113 3 2 2 2 11 ASP QB B 94 . HB1 1 2
114 2 1 1 1 46 ASP HA A 46 . HA 1 2
114 2 2 1 1 46 ASP HB3 A 46 . HB2 1 2
114 3 1 2 2 11 ASP HA B 94 . HA 1 2
114 3 2 2 2 11 ASP QB B 94 . HB2 1 2
115 1 1 2 2 12 ASP QB B 95 . HB1 1 2
115 1 2 2 2 16 LEU QB B 99 . HB1 1 2
115 1 2 2 2 16 LEU HG B 99 . HG 1 2
116 2 1 1 1 46 ASP H A 46 . HN 1 2
116 2 2 1 1 46 ASP HB2 A 46 . HB1 1 2
116 3 1 2 2 11 ASP QB B 94 . HB1 1 2
116 3 2 2 2 12 ASP H B 95 . HN 1 2
117 2 1 1 1 46 ASP H A 46 . HN 1 2
117 2 2 1 1 46 ASP HB3 A 46 . HB2 1 2
117 3 1 2 2 11 ASP QB B 94 . HB2 1 2
117 3 2 2 2 12 ASP H B 95 . HN 1 2
118 2 1 1 1 34 ILE MG A 34 . HG21 1 2
118 2 2 1 1 37 LEU HB3 A 37 . HB1 1 2
118 3 1 2 2 31 ILE MG B 114 . HG21 1 2
118 3 2 2 2 34 LEU HB3 B 117 . HB1 1 2
119 2 1 1 1 34 ILE MG A 34 . HG21 1 2
119 2 2 2 2 37 GLU HA B 120 . HA 1 2
119 3 1 2 2 31 ILE MG B 114 . HG21 1 2
119 3 2 2 2 32 GLN HA B 115 . HA 1 2
120 1 1 1 1 25 ARG HA A 25 . HA 1 2
120 1 1 1 1 26 LEU HA A 26 . HA 1 2
120 1 2 2 2 31 ILE MD B 114 . HD11 1 2
121 1 1 1 1 24 GLN H A 24 . HN 1 2
121 1 1 1 1 26 LEU H A 26 . HN 1 2
121 1 2 2 2 31 ILE MD B 114 . HD11 1 2
122 1 1 1 1 30 LYS HB3 A 30 . HB2 1 2
122 1 1 2 2 34 LEU HB2 B 117 . HB2 1 2
122 1 2 2 2 31 ILE HG12 B 114 . HG12 1 2
123 1 1 2 2 36 ALA H B 119 . HN 1 2
123 1 1 2 2 37 GLU H B 120 . HN 1 2
123 1 2 2 2 38 ILE MD B 121 . HD11 1 2
124 1 1 2 2 38 ILE HB B 121 . HB 1 2
124 1 1 2 2 38 ILE HG12 B 121 . HG11 1 2
124 1 2 2 2 38 ILE MD B 121 . HD11 1 2
125 1 1 1 1 27 ILE MG A 27 . HG21 1 2
125 1 2 1 1 28 THR MG A 28 . HG21 1 2
125 1 2 2 2 34 LEU HB3 B 117 . HB1 1 2
126 2 1 1 1 34 ILE MG A 34 . HG21 1 2
126 2 2 1 1 38 ARG H A 38 . HN 1 2
126 3 1 2 2 31 ILE MG B 114 . HG21 1 2
126 3 2 2 2 35 ASP H B 118 . HN 1 2
127 1 1 1 1 34 ILE HB A 34 . HB 1 2
127 1 1 1 1 34 ILE HG12 A 34 . HG11 1 2
127 1 2 1 1 34 ILE MG A 34 . HG21 1 2
128 1 1 1 1 7 LYS QB A 7 . HB1 1 2
128 1 2 1 1 8 GLU H A 8 . HN 1 2
129 2 1 1 1 7 LYS HB3 A 7 . HB2 1 2
129 2 2 1 1 11 GLU QG A 11 . HG1 1 2
129 3 1 1 1 34 ILE HG12 A 34 . HG11 1 2
129 3 2 2 2 37 GLU QG B 120 . HG2 1 2
130 1 1 2 2 29 LYS QB B 112 . HB1 1 2
130 1 2 2 2 29 LYS QD B 112 . HD1 1 2
131 2 1 1 1 7 LYS HB3 A 7 . HB2 1 2
131 2 2 1 1 7 LYS HD3 A 7 . HD2 1 2
131 3 1 1 1 34 ILE HG12 A 34 . HG11 1 2
131 3 2 2 2 40 LYS QD B 123 . HD1 1 2
131 4 1 1 1 48 LYS HB3 A 48 . HB2 1 2
131 4 2 1 1 48 LYS HD2 A 48 . HD1 1 2
132 2 1 1 1 7 LYS HB3 A 7 . HB2 1 2
132 2 2 1 1 7 LYS QD A 7 . HD1 1 2
132 3 1 1 1 48 LYS HB3 A 48 . HB2 1 2
132 3 2 1 1 48 LYS QD A 48 . HD1 1 2
133 2 1 1 1 15 LYS QB A 15 . HB1 1 2
133 2 2 1 1 15 LYS HG2 A 15 . HG2 1 2
133 3 1 2 2 40 LYS HB2 B 123 . HB2 1 2
133 3 2 2 2 40 LYS HG3 B 123 . HG1 1 2
134 2 1 2 2 29 LYS QB B 112 . HB1 1 2
134 2 2 2 2 29 LYS HG2 B 112 . HG1 1 2
134 3 1 2 2 40 LYS HB2 B 123 . HB2 1 2
134 3 2 2 2 40 LYS HG3 B 123 . HG1 1 2
135 1 1 1 1 15 LYS QB A 15 . HB1 1 2
135 1 2 1 1 15 LYS HG3 A 15 . HG1 1 2
136 1 1 2 2 40 LYS HA B 123 . HA 1 2
136 1 2 2 2 40 LYS QB B 123 . HB1 1 2
137 1 1 1 1 15 LYS HA A 15 . HA 1 2
137 1 2 1 1 15 LYS QB A 15 . HB1 1 2
138 1 1 1 1 14 GLN HA A 14 . HA 1 2
138 1 2 1 1 14 GLN QB A 14 . HB1 1 2
139 1 1 1 1 39 GLN QB A 39 . HB1 1 2
139 1 2 1 1 42 VAL MG2 A 42 . HG21 1 2
140 2 1 1 1 14 GLN QB A 14 . HB1 1 2
140 2 2 1 1 14 GLN HG2 A 14 . HG1 1 2
140 3 1 1 1 14 GLN HB2 A 14 . HB1 1 2
140 3 2 1 1 14 GLN HG3 A 14 . HG2 1 2
141 2 1 1 1 22 GLN HA A 22 . HA 1 2
141 2 2 1 1 22 GLN HB3 A 22 . HB2 1 2
141 3 1 1 1 39 GLN HA A 39 . HA 1 2
141 3 2 1 1 39 GLN QB A 39 . HB1 1 2
142 1 1 1 1 36 VAL QG A 36 . HG11 1 2
142 1 2 1 1 39 GLN QG A 39 . HG1 1 2
143 1 1 2 2 15 GLU HA B 98 . HA 1 2
143 1 2 2 2 15 GLU QG B 98 . HG1 1 2
144 1 1 2 2 11 ASP QB B 94 . HB1 1 2
144 1 2 2 2 15 GLU QG B 98 . HG1 1 2
145 2 1 1 1 29 GLN HB2 A 29 . HB1 1 2
145 2 2 1 1 29 GLN HG3 A 29 . HG2 1 2
145 3 1 2 2 37 GLU HB2 B 120 . HB2 1 2
145 3 2 2 2 37 GLU QG B 120 . HG1 1 2
146 1 1 2 2 25 ARG HA B 108 . HA 1 2
146 1 2 2 2 26 VAL H B 109 . HN 1 2
146 1 2 2 2 28 LYS H B 111 . HN 1 2
147 2 1 2 2 25 ARG HA B 108 . HA 1 2
147 2 2 2 2 29 LYS H B 112 . HN 1 2
147 3 1 2 2 40 LYS HA B 123 . HA 1 2
147 3 2 2 2 44 LEU H B 127 . HN 1 2
148 2 1 1 1 15 LYS HA A 15 . HA 1 2
148 2 2 1 1 16 LEU H A 16 . HN 1 2
148 3 1 2 2 40 LYS HA B 123 . HA 1 2
148 3 2 2 2 43 ARG H B 126 . HN 1 2
149 2 1 1 1 11 GLU HB2 A 11 . HB1 1 2
149 2 2 1 1 11 GLU QG A 11 . HG1 1 2
149 3 1 1 1 51 GLU HB2 A 51 . HB1 1 2
149 3 2 1 1 51 GLU QG A 51 . HG1 1 2
150 2 1 1 1 8 GLU QB A 8 . HB2 1 2
150 2 2 1 1 8 GLU HG3 A 8 . HG2 1 2
150 3 1 1 1 51 GLU HB3 A 51 . HB2 1 2
150 3 2 1 1 51 GLU HG2 A 51 . HG1 1 2
151 2 1 1 1 10 GLU HB2 A 10 . HB1 1 2
151 2 2 1 1 10 GLU HG2 A 10 . HG1 1 2
151 3 1 1 1 10 GLU HB3 A 10 . HB2 1 2
151 3 2 1 1 10 GLU HG3 A 10 . HG2 1 2
151 4 1 2 2 30 GLU HB2 B 113 . HB2 1 2
151 4 2 2 2 30 GLU HG3 B 113 . HG1 1 2
152 2 1 1 1 11 GLU HA A 11 . HA 1 2
152 2 2 1 1 12 ARG H A 12 . HN 1 2
152 2 2 1 1 15 LYS H A 15 . HN 1 2
152 3 1 1 1 40 ARG HA A 40 . HA 1 2
152 3 2 1 1 43 GLU H A 43 . HN 1 2
153 2 1 1 1 11 GLU HB2 A 11 . HB1 1 2
153 2 2 1 1 11 GLU QG A 11 . HG2 1 2
153 3 1 1 1 21 GLU HB3 A 21 . HB2 1 2
153 3 2 1 1 21 GLU HG3 A 21 . HG2 1 2
153 4 1 1 1 43 GLU HB2 A 43 . HB1 1 2
153 4 2 1 1 43 GLU HG3 A 43 . HG1 1 2
154 1 1 1 1 32 GLU QG A 32 . HG1 1 2
154 1 2 1 1 36 VAL QG A 36 . HG21 1 2
155 2 1 1 1 10 GLU HA A 10 . HA 1 2
155 2 2 1 1 10 GLU QG A 10 . HG1 1 2
155 3 1 2 2 15 GLU HA B 98 . HA 1 2
155 3 2 2 2 15 GLU QG B 98 . HG1 1 2
156 1 1 2 2 10 VAL HA B 93 . HA 1 2
156 1 2 2 2 10 VAL QG B 93 . HG11 1 2
157 1 1 1 1 48 LYS HB2 A 48 . HB1 1 2
157 1 2 1 1 48 LYS QG A 48 . HG1 1 2
158 1 1 1 1 48 LYS HB3 A 48 . HB2 1 2
158 1 2 1 1 48 LYS QG A 48 . HG1 1 2
159 1 1 1 1 30 LYS HB2 A 30 . HB1 1 2
159 1 2 1 1 30 LYS HG2 A 30 . HG1 1 2
159 1 2 1 1 34 ILE MD A 34 . HD11 1 2
159 1 2 2 2 38 ILE MD B 121 . HD11 1 2
160 1 1 2 2 40 LYS QD B 123 . HD1 1 2
160 1 2 2 2 40 LYS HE3 B 123 . HE2 1 2
161 2 1 1 1 48 LYS HE2 A 48 . HE1 1 2
161 2 2 1 1 48 LYS HG2 A 48 . HG1 1 2
161 3 1 1 1 48 LYS QE A 48 . HE1 1 2
161 3 2 1 1 48 LYS HG3 A 48 . HG2 1 2
162 2 1 1 1 48 LYS HD2 A 48 . HD1 1 2
162 2 2 1 1 48 LYS HE2 A 48 . HE1 1 2
162 3 1 1 1 48 LYS QD A 48 . HD1 1 2
162 3 2 1 1 48 LYS HE3 A 48 . HE2 1 2
163 1 1 2 2 40 LYS QB B 123 . HB1 1 2
163 1 2 2 2 40 LYS HE3 B 123 . HE2 1 2
164 1 1 2 2 40 LYS QE B 123 . HE1 1 2
164 1 2 2 2 40 LYS HG3 B 123 . HG1 1 2
165 1 1 2 2 40 LYS QE B 123 . HE1 1 2
165 1 2 2 2 40 LYS HG2 B 123 . HG2 1 2
166 1 1 2 2 37 GLU H B 120 . HN 1 2
166 1 1 2 2 40 LYS H B 123 . HN 1 2
166 1 2 2 2 40 LYS HD2 B 123 . HD2 1 2
167 1 1 2 2 40 LYS QD B 123 . HD1 1 2
167 1 2 2 2 41 LEU H B 124 . HN 1 2
168 2 1 1 1 15 LYS QD A 15 . HD1 1 2
168 2 2 1 1 15 LYS HE2 A 15 . HE1 1 2
168 3 1 2 2 40 LYS QD B 123 . HD1 1 2
168 3 2 2 2 40 LYS HE2 B 123 . HE1 1 2
168 4 1 2 2 40 LYS HD3 B 123 . HD2 1 2
168 4 2 2 2 40 LYS HE3 B 123 . HE2 1 2
169 1 1 2 2 40 LYS QD B 123 . HD1 1 2
169 1 2 2 2 40 LYS HG2 B 123 . HG2 1 2
170 1 1 1 1 48 LYS HA A 48 . HA 1 2
170 1 2 1 1 48 LYS QE A 48 . HE1 1 2
171 2 1 1 1 7 LYS QD A 7 . HD1 1 2
171 2 2 1 1 7 LYS HG2 A 7 . HG1 1 2
171 3 1 1 1 7 LYS HD3 A 7 . HD2 1 2
171 3 2 1 1 7 LYS HG3 A 7 . HG2 1 2
171 4 1 1 1 48 LYS HD2 A 48 . HD1 1 2
171 4 2 1 1 48 LYS HG2 A 48 . HG1 1 2
171 5 1 1 1 48 LYS HD3 A 48 . HD2 1 2
171 5 2 1 1 48 LYS HG3 A 48 . HG2 1 2
171 6 1 2 2 29 LYS QD B 112 . HD1 1 2
171 6 2 2 2 29 LYS HG3 B 112 . HG2 1 2
172 1 1 1 1 48 LYS HA A 48 . HA 1 2
172 1 2 1 1 48 LYS QD A 48 . HD1 1 2
173 1 1 1 1 48 LYS QE A 48 . HE1 1 2
173 1 2 1 1 48 LYS HG2 A 48 . HG1 1 2
174 2 1 1 1 7 LYS QE A 7 . HE1 1 2
174 2 2 1 1 7 LYS QG A 7 . HG2 1 2
174 3 1 1 1 48 LYS HE2 A 48 . HE1 1 2
174 3 2 1 1 48 LYS QG A 48 . HG1 1 2
175 1 1 1 1 48 LYS QB A 48 . HB1 1 2
175 1 2 1 1 48 LYS QG A 48 . HG1 1 2
176 2 1 1 1 7 LYS QB A 7 . HB1 1 2
176 2 2 1 1 7 LYS QG A 7 . HG2 1 2
176 3 1 1 1 48 LYS HB3 A 48 . HB2 1 2
176 3 2 1 1 48 LYS HG3 A 48 . HG2 1 2
177 2 1 1 1 7 LYS HB3 A 7 . HB2 1 2
177 2 2 1 1 7 LYS QG A 7 . HG1 1 2
177 3 1 1 1 48 LYS HB2 A 48 . HB1 1 2
177 3 2 1 1 48 LYS HG2 A 48 . HG1 1 2
178 1 1 2 2 29 LYS QB B 112 . HB1 1 2
178 1 2 2 2 29 LYS HG3 B 112 . HG2 1 2
179 2 1 1 1 48 LYS QD A 48 . HD1 1 2
179 2 2 1 1 48 LYS HG2 A 48 . HG1 1 2
179 3 1 1 1 48 LYS HD3 A 48 . HD2 1 2
179 3 2 1 1 48 LYS HG3 A 48 . HG2 1 2
179 4 1 2 2 29 LYS QD B 112 . HD1 1 2
179 4 2 2 2 29 LYS HG3 B 112 . HG2 1 2
180 1 1 1 1 15 LYS HB3 A 15 . HB1 1 2
180 1 2 1 1 15 LYS QE A 15 . HE1 1 2
181 1 1 1 1 34 ILE HG12 A 34 . HG11 1 2
181 1 2 2 2 40 LYS QE B 123 . HE1 1 2
182 1 1 1 1 15 LYS HA A 15 . HA 1 2
182 1 2 1 1 15 LYS QE A 15 . HE1 1 2
183 1 1 1 1 15 LYS QE A 15 . HE1 1 2
183 1 2 1 1 15 LYS HG3 A 15 . HG1 1 2
184 2 1 1 1 7 LYS QD A 7 . HD1 1 2
184 2 2 1 1 7 LYS QE A 7 . HE1 1 2
184 3 1 1 1 15 LYS HD2 A 15 . HD1 1 2
184 3 2 1 1 15 LYS HE2 A 15 . HE1 1 2
184 4 1 1 1 15 LYS HD3 A 15 . HD2 1 2
184 4 2 1 1 15 LYS HE3 A 15 . HE2 1 2
184 5 1 2 2 29 LYS HD2 B 112 . HD1 1 2
184 5 2 2 2 29 LYS HE2 B 112 . HE1 1 2
184 6 1 2 2 29 LYS QD B 112 . HD1 1 2
184 6 2 2 2 29 LYS HE3 B 112 . HE2 1 2
185 2 1 1 1 19 GLU HA A 19 . HA 1 2
185 2 2 1 1 19 GLU HB3 A 19 . HB1 1 2
185 3 1 1 1 21 GLU HA A 21 . HA 1 2
185 3 2 1 1 21 GLU HB3 A 21 . HB2 1 2
185 4 1 1 1 43 GLU HA A 43 . HA 1 2
185 4 2 1 1 43 GLU HB3 A 43 . HB2 1 2
186 2 1 1 1 18 THR HA A 18 . HA 1 2
186 2 2 1 1 21 GLU HB3 A 21 . HB2 1 2
186 3 1 2 2 46 GLU HB2 B 129 . HB1 1 2
186 3 2 2 2 47 SER HB2 B 130 . HB2 1 2
187 1 1 1 1 15 LYS QE A 15 . HE1 1 2
187 1 2 1 1 15 LYS HG2 A 15 . HG2 1 2
188 2 1 1 1 43 GLU H A 43 . HN 1 2
188 2 2 1 1 44 ARG QG A 44 . HG2 1 2
188 3 1 2 2 43 ARG QG B 126 . HG2 1 2
188 3 2 2 2 45 LEU H B 128 . HN 1 2
189 1 1 1 1 13 TYR HB3 A 13 . HB1 1 2
189 1 1 2 2 24 ASN HB3 B 107 . HB1 1 2
189 1 2 1 1 16 LEU QD A 16 . HD21 1 2
190 1 1 1 1 16 LEU QD A 16 . HD21 1 2
190 1 2 1 1 19 GLU HB2 A 19 . HB2 1 2
190 1 2 1 1 19 GLU HG3 A 19 . HG2 1 2
191 1 1 1 1 22 GLN HB2 A 22 . HB1 1 2
191 1 1 2 2 30 GLU HG3 B 113 . HG1 1 2
191 1 2 1 1 23 LEU HG A 23 . HG 1 2
192 1 1 1 1 23 LEU QD A 23 . HD11 1 2
192 1 2 1 1 23 LEU HG A 23 . HG 1 2
193 1 1 1 1 37 LEU QD A 37 . HD11 1 2
193 1 2 1 1 37 LEU HG A 37 . HG 1 2
194 2 1 1 1 37 LEU HB3 A 37 . HB1 1 2
194 2 2 1 1 37 LEU HG A 37 . HG 1 2
194 3 1 2 2 41 LEU HB2 B 124 . HB2 1 2
194 3 2 2 2 41 LEU HG B 124 . HG 1 2
195 2 1 1 1 37 LEU HG A 37 . HG 1 2
195 2 1 2 2 41 LEU HG B 124 . HG 1 2
195 2 2 2 2 40 LYS HB2 B 123 . HB1 1 2
195 3 1 1 1 37 LEU HG A 37 . HG 1 2
195 3 2 2 2 40 LYS HB3 B 123 . HB2 1 2
196 2 1 1 1 37 LEU HB2 A 37 . HB2 1 2
196 2 2 1 1 37 LEU HG A 37 . HG 1 2
196 3 1 2 2 41 LEU HB3 B 124 . HB1 1 2
196 3 2 2 2 41 LEU HG B 124 . HG 1 2
197 2 1 1 1 37 LEU HB2 A 37 . HB2 1 2
197 2 2 1 1 37 LEU QD A 37 . HD21 1 2
197 3 1 2 2 41 LEU HB3 B 124 . HB1 1 2
197 3 2 2 2 45 LEU QD B 128 . HD11 1 2
198 2 1 1 1 25 ARG HG2 A 25 . HG2 1 2
198 2 2 1 1 26 LEU HG A 26 . HG 1 2
198 3 1 2 2 45 LEU HB2 B 128 . HB1 1 2
198 3 2 2 2 45 LEU HG B 128 . HG 1 2
199 1 1 2 2 44 LEU H B 127 . HN 1 2
199 1 1 2 2 46 GLU H B 129 . HN 1 2
199 1 2 2 2 45 LEU QD B 128 . HD11 1 2
200 2 1 2 2 16 LEU HB2 B 99 . HB1 1 2
200 2 2 2 2 16 LEU MD2 B 99 . HD21 1 2
200 3 1 2 2 16 LEU HB3 B 99 . HB2 1 2
200 3 2 2 2 16 LEU MD1 B 99 . HD11 1 2
201 1 1 2 2 16 LEU QB B 99 . HB1 1 2
201 1 2 2 2 20 VAL QG B 103 . HG21 1 2
202 2 1 2 2 16 LEU QD B 99 . HD21 1 2
202 2 2 2 2 16 LEU HG B 99 . HG 1 2
202 3 1 2 2 49 LEU QB B 132 . HB2 1 2
202 3 1 2 2 49 LEU HG B 132 . HG 1 2
202 3 2 2 2 49 LEU QD B 132 . HD11 1 2
203 1 1 2 2 40 LYS QD B 123 . HD1 1 2
203 1 2 2 2 41 LEU HG B 124 . HG 1 2
204 2 1 1 1 25 ARG HD2 A 25 . HD1 1 2
204 2 2 1 1 25 ARG HG2 A 25 . HG2 1 2
204 3 1 2 2 14 ARG QB B 97 . HB2 1 2
204 3 2 2 2 14 ARG QD B 97 . HD2 1 2
205 1 1 2 2 47 SER H B 130 . HN 1 2
205 1 1 2 2 49 LEU H B 132 . HN 1 2
205 1 2 2 2 48 GLY H B 131 . HN 1 2
206 1 1 1 1 19 GLU H A 19 . HN 1 2
206 1 2 1 1 19 GLU HB2 A 19 . HB2 1 2
206 1 2 1 1 19 GLU HG3 A 19 . HG2 1 2
207 1 1 1 1 28 THR HA A 28 . HA 1 2
207 1 1 1 1 30 LYS HA A 30 . HA 1 2
207 1 2 1 1 31 GLU H A 31 . HN 1 2
208 1 1 1 1 24 GLN H A 24 . HN 1 2
208 1 1 1 1 26 LEU H A 26 . HN 1 2
208 1 2 1 1 25 ARG H A 25 . HN 1 2
209 1 1 1 1 5 ILE HA A 5 . HA 1 2
209 1 1 1 1 6 SER HB2 A 6 . HB1 1 2
209 1 2 1 1 6 SER H A 6 . HN 1 2
210 1 1 1 1 21 GLU HA A 21 . HA 1 2
210 1 1 1 1 22 GLN HA A 22 . HA 1 2
210 1 2 1 1 22 GLN H A 22 . HN 1 2
211 1 1 1 1 6 SER HB2 A 6 . HB1 1 2
211 1 1 1 1 7 LYS HA A 7 . HA 1 2
211 1 2 1 1 7 LYS H A 7 . HN 1 2
212 1 1 1 1 25 ARG HA A 25 . HA 1 2
212 1 1 1 1 28 THR HA A 28 . HA 1 2
212 1 2 1 1 28 THR H A 28 . HN 1 2
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 2 . . . . . 2.691 1.786 3.596 1 2
1 3 . . . . . 2.691 1.786 3.596 1 2
2 1 . . . . . 2.504 1.72 3.288 1 2
3 1 . . . . . 2.342 1.657 3.027 1 2
4 1 . . . . . 2.914 1.853 3.975 1 2
5 1 . . . . . 2.311 1.643 2.979 1 2
6 1 . . . . . 2.844 1.833 3.855 1 2
7 1 . . . . . 2.872 1.841 5.0 1 2
8 1 . . . . . 2.076 1.537 2.615 1 2
9 2 . . . . . 2.219 1.603 2.835 1 2
9 3 . . . . . 2.219 1.603 2.835 1 2
10 1 . . . . . 2.725 1.797 3.653 1 2
11 2 . . . . . 2.398 1.679 3.117 1 2
11 3 . . . . . 2.398 1.679 3.117 1 2
12 2 . . . . . 2.602 1.756 3.448 1 2
12 3 . . . . . 2.602 1.756 3.448 1 2
13 2 . . . . . 2.275 1.628 2.922 1 2
13 3 . . . . . 2.275 1.628 2.922 1 2
14 1 . . . . . 2.803 1.821 5.0 1 2
15 2 . . . . . 2.522 1.727 3.317 1 2
15 3 . . . . . 2.522 1.727 3.317 1 2
16 2 . . . . . 1.83 1.411 2.249 1 2
16 3 . . . . . 1.83 1.411 2.249 1 2
17 1 . . . . . 2.228 1.607 2.849 1 2
18 1 . . . . . 2.323 1.648 2.998 1 2
19 1 . . . . . 2.744 1.803 3.685 1 2
20 2 . . . . . 2.888 1.845 3.931 1 2
20 3 . . . . . 2.888 1.845 3.931 1 2
21 2 . . . . . 2.203 1.597 2.809 1 2
21 3 . . . . . 2.203 1.597 2.809 1 2
22 2 . . . . . 2.372 1.669 3.075 1 2
22 3 . . . . . 2.372 1.669 3.075 1 2
23 1 . . . . . 2.518 1.725 3.311 1 2
24 1 . . . . . 2.473 1.709 3.237 1 2
25 2 . . . . . 2.161 1.577 2.745 1 2
25 3 . . . . . 2.161 1.577 2.745 1 2
26 1 . . . . . 2.18 1.586 5.0 1 2
27 1 . . . . . 2.644 1.77 3.518 1 2
28 1 . . . . . 2.62 1.762 5.0 1 2
29 1 . . . . . 2.552 1.738 3.366 1 2
30 1 . . . . . 2.879 1.843 3.915 1 2
31 1 . . . . . 2.858 1.837 3.879 1 2
32 2 . . . . . 2.181 1.586 2.776 1 2
32 3 . . . . . 2.181 1.586 2.776 1 2
33 1 . . . . . 1.834 1.414 2.254 1 2
34 2 . . . . . 2.072 1.535 5.0 1 2
34 3 . . . . . 2.072 1.535 5.0 1 2
35 2 . . . . . 1.934 1.466 2.402 1 2
35 3 . . . . . 1.934 1.466 2.402 1 2
36 1 . . . . . 1.847 1.42 2.274 1 2
37 2 . . . . . 2.36 1.664 3.056 1 2
37 3 . . . . . 2.36 1.664 3.056 1 2
38 2 . . . . . 2.289 1.634 2.944 1 2
38 3 . . . . . 2.289 1.634 2.944 1 2
39 2 . . . . . 2.088 1.543 2.633 1 2
39 3 . . . . . 2.088 1.543 2.633 1 2
40 1 . . . . . 2.637 1.768 3.506 1 2
41 1 . . . . . 2.771 1.811 3.731 1 2
42 1 . . . . . 2.109 1.553 2.665 1 2
43 2 . . . . . 2.687 1.784 3.59 1 2
43 3 . . . . . 2.687 1.784 3.59 1 2
44 2 . . . . . 1.965 1.482 2.448 1 2
44 3 . . . . . 1.965 1.482 2.448 1 2
44 4 . . . . . 1.965 1.482 2.448 1 2
44 5 . . . . . 1.965 1.482 2.448 1 2
44 6 . . . . . 1.965 1.482 2.448 1 2
44 7 . . . . . 1.965 1.482 2.448 1 2
44 8 . . . . . 1.965 1.482 2.448 1 2
45 1 . . . . . 3.038 1.884 4.192 1 2
46 2 . . . . . 1.857 1.426 2.288 1 2
46 3 . . . . . 1.857 1.426 2.288 1 2
46 4 . . . . . 1.857 1.426 2.288 1 2
46 5 . . . . . 1.857 1.426 2.288 1 2
46 6 . . . . . 1.857 1.426 2.288 1 2
46 7 . . . . . 1.857 1.426 2.288 1 2
46 8 . . . . . 1.857 1.426 2.288 1 2
47 1 . . . . . 1.965 1.482 5.0 1 2
48 1 . . . . . 3.077 1.893 4.261 1 2
49 2 . . . . . 2.37 1.668 3.072 1 2
49 3 . . . . . 2.37 1.668 3.072 1 2
50 2 . . . . . 3.075 1.893 4.257 1 2
50 3 . . . . . 3.075 1.893 4.257 1 2
51 2 . . . . . 2.781 1.814 3.748 1 2
51 3 . . . . . 2.781 1.814 3.748 1 2
52 1 . . . . . 2.757 1.807 3.707 1 2
53 2 . . . . . 2.017 1.509 2.525 1 2
53 3 . . . . . 2.017 1.509 2.525 1 2
54 2 . . . . . 2.884 1.844 3.924 1 2
54 3 . . . . . 2.884 1.844 3.924 1 2
55 1 . . . . . 2.996 1.874 4.118 1 2
56 2 . . . . . 2.254 1.619 2.889 1 2
56 3 . . . . . 2.254 1.619 2.889 1 2
57 2 . . . . . 2.233 1.61 2.856 1 2
57 3 . . . . . 2.233 1.61 2.856 1 2
58 2 . . . . . 2.828 1.828 3.828 1 2
58 3 . . . . . 2.828 1.828 3.828 1 2
59 2 . . . . . 3.056 1.888 4.224 1 2
59 3 . . . . . 3.056 1.888 4.224 1 2
60 1 . . . . . 2.35 1.66 3.04 1 2
61 2 . . . . . 2.263 1.623 2.903 1 2
61 3 . . . . . 2.263 1.623 2.903 1 2
62 1 . . . . . 2.535 1.732 3.338 1 2
63 1 . . . . . 2.457 1.703 3.211 1 2
64 1 . . . . . 2.684 1.784 3.584 1 2
65 2 . . . . . 2.867 1.839 3.895 1 2
65 3 . . . . . 2.867 1.839 3.895 1 2
66 2 . . . . . 2.255 1.619 2.891 1 2
66 3 . . . . . 2.255 1.619 2.891 1 2
67 2 . . . . . 1.889 1.443 2.335 1 2
67 3 . . . . . 1.889 1.443 2.335 1 2
68 1 . . . . . 1.854 1.424 5.0 1 2
69 1 . . . . . 2.993 1.874 4.112 1 2
70 2 . . . . . 2.993 1.873 4.113 1 2
70 3 . . . . . 2.993 1.873 4.113 1 2
71 2 . . . . . 2.946 1.861 4.031 1 2
71 3 . . . . . 2.946 1.861 4.031 1 2
72 2 . . . . . 2.598 1.754 3.442 1 2
72 3 . . . . . 2.598 1.754 3.442 1 2
73 2 . . . . . 2.725 1.797 5.0 1 2
73 3 . . . . . 2.725 1.797 5.0 1 2
74 2 . . . . . 2.743 1.802 5.0 1 2
74 3 . . . . . 2.743 1.802 5.0 1 2
75 1 . . . . . 2.902 1.849 3.955 1 2
76 2 . . . . . 2.162 1.578 2.746 1 2
76 3 . . . . . 2.162 1.578 2.746 1 2
77 2 . . . . . 2.766 1.81 3.722 1 2
77 3 . . . . . 2.766 1.81 3.722 1 2
77 4 . . . . . 2.766 1.81 3.722 1 2
78 2 . . . . . 2.818 1.825 3.811 1 2
78 3 . . . . . 2.818 1.825 3.811 1 2
79 2 . . . . . 2.928 1.856 4.0 1 2
79 3 . . . . . 2.928 1.856 4.0 1 2
79 4 . . . . . 2.928 1.856 4.0 1 2
80 1 . . . . . 1.755 1.663 2.14 1 2
81 1 . . . . . 2.298 1.638 2.958 1 2
82 1 . . . . . 2.833 1.83 3.836 1 2
83 2 . . . . . 1.999 1.499 2.499 1 2
83 3 . . . . . 1.999 1.499 2.499 1 2
84 1 . . . . . 2.448 1.699 3.197 1 2
85 2 . . . . . 2.345 1.657 3.033 1 2
85 3 . . . . . 2.345 1.657 3.033 1 2
86 2 . . . . . 2.545 1.736 3.354 1 2
86 3 . . . . . 2.545 1.736 3.354 1 2
87 1 . . . . . 2.902 1.849 3.955 1 2
88 2 . . . . . 1.943 1.471 2.415 1 2
88 3 . . . . . 1.943 1.471 2.415 1 2
89 1 . . . . . 2.278 1.629 2.927 1 2
90 2 . . . . . 2.849 1.834 3.864 1 2
90 3 . . . . . 2.849 1.834 3.864 1 2
91 2 . . . . . 1.76 1.373 2.147 1 2
91 3 . . . . . 1.76 1.373 2.147 1 2
92 1 . . . . . 2.277 1.629 2.925 1 2
93 2 . . . . . 2.25 1.617 2.883 1 2
93 3 . . . . . 2.25 1.617 2.883 1 2
94 1 . . . . . 2.677 1.781 3.573 1 2
95 1 . . . . . 2.682 1.783 3.581 1 2
96 2 . . . . . 1.559 1.255 1.863 1 2
96 3 . . . . . 1.559 1.255 1.863 1 2
97 2 . . . . . 2.229 1.608 5.0 1 2
97 3 . . . . . 2.229 1.608 5.0 1 2
98 1 . . . . . 2.742 1.802 5.0 1 2
99 1 . . . . . 2.541 1.734 3.348 1 2
100 1 . . . . . 2.324 1.649 2.999 1 2
101 2 . . . . . 2.158 1.576 2.74 1 2
101 3 . . . . . 2.158 1.576 2.74 1 2
102 1 . . . . . 2.348 1.659 5.0 1 2
103 1 . . . . . 2.772 1.812 3.732 1 2
104 1 . . . . . 2.737 1.801 3.673 1 2
105 2 . . . . . 2.627 1.764 3.49 1 2
105 3 . . . . . 2.627 1.764 3.49 1 2
106 2 . . . . . 2.652 1.773 5.0 1 2
106 3 . . . . . 2.652 1.773 5.0 1 2
107 1 . . . . . 2.357 1.663 3.051 1 2
108 1 . . . . . 2.308 1.642 2.974 1 2
109 1 . . . . . 2.591 1.752 3.43 1 2
110 1 . . . . . 2.461 1.704 3.218 1 2
111 2 . . . . . 1.969 1.484 2.454 1 2
111 3 . . . . . 1.969 1.484 2.454 1 2
112 2 . . . . . 2.988 1.872 4.104 1 2
112 3 . . . . . 2.988 1.872 4.104 1 2
113 2 . . . . . 2.088 1.543 2.633 1 2
113 3 . . . . . 2.088 1.543 2.633 1 2
114 2 . . . . . 2.183 1.587 2.779 1 2
114 3 . . . . . 2.183 1.587 2.779 1 2
115 1 . . . . . 3.054 1.888 4.22 1 2
116 2 . . . . . 2.433 1.693 3.173 1 2
116 3 . . . . . 2.433 1.693 3.173 1 2
117 2 . . . . . 2.614 1.76 3.468 1 2
117 3 . . . . . 2.614 1.76 3.468 1 2
118 2 . . . . . 2.515 1.724 3.306 1 2
118 3 . . . . . 2.515 1.724 3.306 1 2
119 2 . . . . . 2.548 1.737 3.359 1 2
119 3 . . . . . 2.548 1.737 3.359 1 2
120 1 . . . . . 2.875 1.842 5.0 1 2
121 1 . . . . . 3.106 1.9 4.312 1 2
122 1 . . . . . 3.122 1.903 4.341 1 2
123 1 . . . . . 2.944 1.861 4.027 1 2
124 1 . . . . . 2.085 1.542 2.628 1 2
125 1 . . . . . 2.79 1.817 5.0 1 2
126 2 . . . . . 2.871 1.841 3.901 1 2
126 3 . . . . . 2.871 1.841 3.901 1 2
127 1 . . . . . 2.027 1.513 2.541 1 2
128 1 . . . . . 2.669 1.778 3.56 1 2
129 2 . . . . . 3.094 1.898 4.29 1 2
129 3 . . . . . 3.094 1.898 4.29 1 2
130 1 . . . . . 2.232 1.609 2.855 1 2
131 2 . . . . . 2.331 1.652 3.01 1 2
131 3 . . . . . 2.331 1.652 3.01 1 2
131 4 . . . . . 2.331 1.652 3.01 1 2
132 2 . . . . . 2.255 1.619 2.891 1 2
132 3 . . . . . 2.255 1.619 2.891 1 2
133 2 . . . . . 2.119 1.558 2.68 1 2
133 3 . . . . . 2.119 1.558 2.68 1 2
134 2 . . . . . 2.152 1.573 2.731 1 2
134 3 . . . . . 2.152 1.573 2.731 1 2
135 1 . . . . . 2.405 1.682 3.128 1 2
136 1 . . . . . 2.267 1.625 2.909 1 2
137 1 . . . . . 2.15 1.572 2.728 1 2
138 1 . . . . . 2.375 1.67 3.08 1 2
139 1 . . . . . 2.766 1.81 3.722 1 2
140 2 . . . . . 2.054 1.527 2.581 1 2
140 3 . . . . . 2.054 1.527 2.581 1 2
141 2 . . . . . 2.182 1.587 2.777 1 2
141 3 . . . . . 2.182 1.587 2.777 1 2
142 1 . . . . . 2.663 1.776 3.55 1 2
143 1 . . . . . 2.053 1.526 2.58 1 2
144 1 . . . . . 2.568 1.744 3.392 1 2
145 2 . . . . . 2.151 1.573 2.729 1 2
145 3 . . . . . 2.151 1.573 2.729 1 2
146 1 . . . . . 2.86 1.838 3.882 1 2
147 2 . . . . . 2.677 1.781 5.0 1 2
147 3 . . . . . 2.677 1.781 5.0 1 2
148 2 . . . . . 2.588 1.751 3.425 1 2
148 3 . . . . . 2.588 1.751 3.425 1 2
149 2 . . . . . 1.75 1.367 2.133 1 2
149 3 . . . . . 1.75 1.367 2.133 1 2
150 2 . . . . . 2.08 1.539 2.621 1 2
150 3 . . . . . 2.08 1.539 2.621 1 2
151 2 . . . . . 1.769 1.378 2.16 1 2
151 3 . . . . . 1.769 1.378 2.16 1 2
151 4 . . . . . 1.769 1.378 2.16 1 2
152 2 . . . . . 2.341 1.656 3.026 1 2
152 3 . . . . . 2.341 1.656 3.026 1 2
153 2 . . . . . 1.999 1.499 2.499 1 2
153 3 . . . . . 1.999 1.499 2.499 1 2
153 4 . . . . . 1.999 1.499 2.499 1 2
154 1 . . . . . 2.355 1.662 5.0 1 2
155 2 . . . . . 2.307 1.642 2.972 1 2
155 3 . . . . . 2.307 1.642 2.972 1 2
156 1 . . . . . 2.293 1.636 2.95 1 2
157 1 . . . . . 2.385 1.674 3.096 1 2
158 1 . . . . . 2.274 1.628 2.92 1 2
159 1 . . . . . 2.854 1.836 3.872 1 2
160 1 . . . . . 1.971 1.485 2.457 1 2
161 2 . . . . . 2.105 1.551 2.659 1 2
161 3 . . . . . 2.105 1.551 2.659 1 2
162 2 . . . . . 1.686 1.331 2.041 1 2
162 3 . . . . . 1.686 1.331 2.041 1 2
163 1 . . . . . 2.522 1.727 3.317 1 2
164 1 . . . . . 2.817 1.825 3.809 1 2
165 1 . . . . . 2.779 1.813 3.745 1 2
166 1 . . . . . 3.057 1.889 4.225 1 2
167 1 . . . . . 3.249 1.93 4.568 1 2
168 2 . . . . . 2.16 1.577 2.743 1 2
168 3 . . . . . 2.16 1.577 2.743 1 2
168 4 . . . . . 2.16 1.577 2.743 1 2
169 1 . . . . . 2.162 1.578 2.746 1 2
170 1 . . . . . 2.743 1.803 3.683 1 2
171 2 . . . . . 1.51 1.225 1.795 1 2
171 3 . . . . . 1.51 1.225 1.795 1 2
171 4 . . . . . 1.51 1.225 1.795 1 2
171 5 . . . . . 1.51 1.225 1.795 1 2
171 6 . . . . . 1.51 1.225 1.795 1 2
172 1 . . . . . 2.795 1.818 3.772 1 2
173 1 . . . . . 2.608 1.758 3.458 1 2
174 2 . . . . . 2.425 1.69 3.16 1 2
174 3 . . . . . 2.425 1.69 3.16 1 2
175 1 . . . . . 2.177 1.584 2.77 1 2
176 2 . . . . . 2.213 1.601 2.825 1 2
176 3 . . . . . 2.213 1.601 2.825 1 2
177 2 . . . . . 2.087 1.542 2.632 1 2
177 3 . . . . . 2.087 1.542 2.632 1 2
178 1 . . . . . 2.197 1.593 2.801 1 2
179 2 . . . . . 1.626 1.295 1.957 1 2
179 3 . . . . . 1.626 1.295 1.957 1 2
179 4 . . . . . 1.626 1.295 1.957 1 2
180 1 . . . . . 3.041 1.885 4.197 1 2
181 1 . . . . . 3.164 1.913 4.415 1 2
182 1 . . . . . 2.591 1.752 3.43 1 2
183 1 . . . . . 2.164 1.578 2.75 1 2
184 2 . . . . . 1.786 1.387 2.185 1 2
184 3 . . . . . 1.786 1.387 2.185 1 2
184 4 . . . . . 1.786 1.387 2.185 1 2
184 5 . . . . . 1.786 1.387 2.185 1 2
184 6 . . . . . 1.786 1.387 2.185 1 2
185 2 . . . . . 1.964 1.482 2.446 1 2
185 3 . . . . . 1.964 1.482 2.446 1 2
185 4 . . . . . 1.964 1.482 2.446 1 2
186 2 . . . . . 2.411 1.684 5.0 1 2
186 3 . . . . . 2.411 1.684 5.0 1 2
187 1 . . . . . 2.471 1.708 3.234 1 2
188 2 . . . . . 3.054 1.888 4.22 1 2
188 3 . . . . . 3.054 1.888 4.22 1 2
189 1 . . . . . 2.598 1.754 5.0 1 2
190 1 . . . . . 2.554 1.739 5.0 1 2
191 1 . . . . . 2.745 1.803 5.0 1 2
192 1 . . . . . 2.111 1.554 2.668 1 2
193 1 . . . . . 1.893 1.445 2.341 1 2
194 2 . . . . . 2.366 1.666 3.066 1 2
194 3 . . . . . 2.366 1.666 3.066 1 2
195 2 . . . . . 2.216 1.602 5.0 1 2
195 3 . . . . . 2.216 1.602 5.0 1 2
196 2 . . . . . 2.224 1.605 2.843 1 2
196 3 . . . . . 2.224 1.605 2.843 1 2
197 2 . . . . . 2.556 1.739 3.373 1 2
197 3 . . . . . 2.556 1.739 3.373 1 2
198 2 . . . . . 1.735 1.359 5.0 1 2
198 3 . . . . . 1.735 1.359 5.0 1 2
199 1 . . . . . 3.252 1.93 4.574 1 2
200 2 . . . . . 2.104 1.551 2.657 1 2
200 3 . . . . . 2.104 1.551 2.657 1 2
201 1 . . . . . 3.049 1.887 4.211 1 2
202 2 . . . . . 1.771 1.379 2.163 1 2
202 3 . . . . . 1.771 1.379 2.163 1 2
203 1 . . . . . 2.371 1.668 5.0 1 2
204 2 . . . . . 1.941 1.47 2.412 1 2
204 3 . . . . . 1.941 1.47 2.412 1 2
205 1 . . . . . 2.655 1.774 3.536 1 2
206 1 . . . . . 2.44 1.696 3.184 1 2
207 1 . . . . . 2.871 1.841 3.901 1 2
208 1 . . . . . 2.458 1.703 3.213 1 2
209 1 . . . . . 2.326 1.65 3.002 1 2
210 1 . . . . . 2.379 1.672 3.086 1 2
211 1 . . . . . 2.908 1.851 3.965 1 2
212 1 . . . . . 2.43 1.692 3.168 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
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 8 GLU O A 8 . O 1 3
1 1 2 1 1 12 ARG H A 12 . HN 1 3
2 1 1 1 1 9 ASP O A 9 . O 1 3
2 1 2 1 1 13 TYR H A 13 . HN 1 3
3 1 1 1 1 10 GLU O A 10 . O 1 3
3 1 2 1 1 14 GLN H A 14 . HN 1 3
4 1 1 1 1 11 GLU O A 11 . O 1 3
4 1 2 1 1 15 LYS H A 15 . HN 1 3
5 1 1 1 1 12 ARG O A 12 . O 1 3
5 1 2 1 1 16 LEU H A 16 . HN 1 3
6 1 1 1 1 13 TYR O A 13 . O 1 3
6 1 2 1 1 17 VAL H A 17 . HN 1 3
7 1 1 1 1 14 GLN O A 14 . O 1 3
7 1 2 1 1 18 THR H A 18 . HN 1 3
8 1 1 1 1 15 LYS O A 15 . O 1 3
8 1 2 1 1 19 GLU H A 19 . HN 1 3
9 1 1 1 1 16 LEU O A 16 . O 1 3
9 1 2 1 1 20 ASN H A 20 . HN 1 3
10 1 1 1 1 17 VAL O A 17 . O 1 3
10 1 2 1 1 21 GLU H A 21 . HN 1 3
11 1 1 1 1 18 THR O A 18 . O 1 3
11 1 2 1 1 22 GLN H A 22 . HN 1 3
12 1 1 1 1 19 GLU O A 19 . O 1 3
12 1 2 1 1 23 LEU H A 23 . HN 1 3
13 1 1 1 1 20 ASN O A 20 . O 1 3
13 1 2 1 1 24 GLN H A 24 . HN 1 3
14 1 1 1 1 21 GLU O A 21 . O 1 3
14 1 2 1 1 25 ARG H A 25 . HN 1 3
15 1 1 1 1 22 GLN O A 22 . O 1 3
15 1 2 1 1 26 LEU H A 26 . HN 1 3
16 1 1 1 1 23 LEU O A 23 . O 1 3
16 1 2 1 1 27 ILE H A 27 . HN 1 3
17 1 1 1 1 24 GLN O A 24 . O 1 3
17 1 2 1 1 28 THR H A 28 . HN 1 3
18 1 1 1 1 25 ARG O A 25 . O 1 3
18 1 2 1 1 29 GLN H A 29 . HN 1 3
19 1 1 1 1 26 LEU O A 26 . O 1 3
19 1 2 1 1 30 LYS H A 30 . HN 1 3
20 1 1 1 1 27 ILE O A 27 . O 1 3
20 1 2 1 1 31 GLU H A 31 . HN 1 3
21 1 1 1 1 28 THR O A 28 . O 1 3
21 1 2 1 1 32 GLU H A 32 . HN 1 3
22 1 1 1 1 29 GLN O A 29 . O 1 3
22 1 2 1 1 33 LYS H A 33 . HN 1 3
23 1 1 1 1 30 LYS O A 30 . O 1 3
23 1 2 1 1 34 ILE H A 34 . HN 1 3
24 1 1 1 1 31 GLU O A 31 . O 1 3
24 1 2 1 1 35 ARG H A 35 . HN 1 3
25 1 1 1 1 32 GLU O A 32 . O 1 3
25 1 2 1 1 36 VAL H A 36 . HN 1 3
26 1 1 1 1 33 LYS O A 33 . O 1 3
26 1 2 1 1 37 LEU H A 37 . HN 1 3
27 1 1 1 1 34 ILE O A 34 . O 1 3
27 1 2 1 1 38 ARG H A 38 . HN 1 3
28 1 1 1 1 35 ARG O A 35 . O 1 3
28 1 2 1 1 39 GLN H A 39 . HN 1 3
29 1 1 1 1 36 VAL O A 36 . O 1 3
29 1 2 1 1 40 ARG H A 40 . HN 1 3
30 1 1 1 1 37 LEU O A 37 . O 1 3
30 1 2 1 1 41 LEU H A 41 . HN 1 3
31 1 1 1 1 38 ARG O A 38 . O 1 3
31 1 2 1 1 42 VAL H A 42 . HN 1 3
32 1 1 1 1 39 GLN O A 39 . O 1 3
32 1 2 1 1 43 GLU H A 43 . HN 1 3
33 1 1 1 1 40 ARG O A 40 . O 1 3
33 1 2 1 1 44 ARG H A 44 . HN 1 3
34 1 1 2 2 7 ARG O B 90 . O 1 3
34 1 2 2 2 11 ASP H B 94 . HN 1 3
35 1 1 2 2 8 PHE O B 91 . O 1 3
35 1 2 2 2 12 ASP H B 95 . HN 1 3
36 1 1 2 2 9 VAL O B 92 . O 1 3
36 1 2 2 2 13 ARG H B 96 . HN 1 3
37 1 1 2 2 10 VAL O B 93 . O 1 3
37 1 2 2 2 14 ARG H B 97 . HN 1 3
38 1 1 2 2 11 ASP O B 94 . O 1 3
38 1 2 2 2 15 GLU H B 98 . HN 1 3
39 1 1 2 2 12 ASP O B 95 . O 1 3
39 1 2 2 2 16 LEU H B 99 . HN 1 3
40 1 1 2 2 13 ARG O B 96 . O 1 3
40 1 2 2 2 17 GLN H B 100 . HN 1 3
41 1 1 2 2 14 ARG O B 97 . O 1 3
41 1 2 2 2 18 TYR H B 101 . HN 1 3
42 1 1 2 2 15 GLU O B 98 . O 1 3
42 1 2 2 2 19 ARG H B 102 . HN 1 3
43 1 1 2 2 16 LEU O B 99 . O 1 3
43 1 2 2 2 20 VAL H B 103 . HN 1 3
44 1 1 2 2 17 GLN O B 100 . O 1 3
44 1 2 2 2 21 GLU H B 104 . HN 1 3
45 1 1 2 2 18 TYR O B 101 . O 1 3
45 1 2 2 2 22 VAL H B 105 . HN 1 3
46 1 1 2 2 19 ARG O B 102 . O 1 3
46 1 2 2 2 23 GLN H B 106 . HN 1 3
47 1 1 2 2 20 VAL O B 103 . O 1 3
47 1 2 2 2 24 ASN H B 107 . HN 1 3
48 1 1 2 2 21 GLU O B 104 . O 1 3
48 1 2 2 2 25 ARG H B 108 . HN 1 3
49 1 1 2 2 22 VAL O B 105 . O 1 3
49 1 2 2 2 26 VAL H B 109 . HN 1 3
50 1 1 2 2 23 GLN O B 106 . O 1 3
50 1 2 2 2 27 TYR H B 110 . HN 1 3
51 1 1 2 2 24 ASN O B 107 . O 1 3
51 1 2 2 2 28 LYS H B 111 . HN 1 3
52 1 1 2 2 25 ARG O B 108 . O 1 3
52 1 2 2 2 29 LYS H B 112 . HN 1 3
53 1 1 2 2 26 VAL O B 109 . O 1 3
53 1 2 2 2 30 GLU H B 113 . HN 1 3
54 1 1 2 2 27 TYR O B 110 . O 1 3
54 1 2 2 2 31 ILE H B 114 . HN 1 3
55 1 1 2 2 28 LYS O B 111 . O 1 3
55 1 2 2 2 32 GLN H B 115 . HN 1 3
56 1 1 2 2 29 LYS O B 112 . O 1 3
56 1 2 2 2 33 ALA H B 116 . HN 1 3
57 1 1 2 2 30 GLU O B 113 . O 1 3
57 1 2 2 2 34 LEU H B 117 . HN 1 3
58 1 1 2 2 31 ILE O B 114 . O 1 3
58 1 2 2 2 35 ASP H B 118 . HN 1 3
59 1 1 2 2 32 GLN O B 115 . O 1 3
59 1 2 2 2 36 ALA H B 119 . HN 1 3
60 1 1 2 2 33 ALA O B 116 . O 1 3
60 1 2 2 2 37 GLU H B 120 . HN 1 3
61 1 1 2 2 34 LEU O B 117 . O 1 3
61 1 2 2 2 38 ILE H B 121 . HN 1 3
62 1 1 2 2 35 ASP O B 118 . O 1 3
62 1 2 2 2 39 ARG H B 122 . HN 1 3
63 1 1 2 2 36 ALA O B 119 . O 1 3
63 1 2 2 2 40 LYS H B 123 . HN 1 3
64 1 1 2 2 37 GLU O B 120 . O 1 3
64 1 2 2 2 41 LEU H B 124 . HN 1 3
65 1 1 2 2 38 ILE O B 121 . O 1 3
65 1 2 2 2 42 GLU H B 125 . HN 1 3
66 1 1 2 2 39 ARG O B 122 . O 1 3
66 1 2 2 2 43 ARG H B 126 . HN 1 3
67 1 1 2 2 40 LYS O B 123 . O 1 3
67 1 2 2 2 44 LEU H B 127 . HN 1 3
68 1 1 2 2 41 LEU O B 124 . O 1 3
68 1 2 2 2 45 LEU H B 128 . HN 1 3
69 1 1 2 2 42 GLU O B 125 . O 1 3
69 1 2 2 2 46 GLU H B 129 . HN 1 3
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 . . . . . 2.2 1.73 2.7 1 3
2 1 . . . . . 2.2 1.73 2.7 1 3
3 1 . . . . . 2.2 1.73 2.7 1 3
4 1 . . . . . 2.2 1.73 2.7 1 3
5 1 . . . . . 2.2 1.73 2.7 1 3
6 1 . . . . . 2.2 1.73 2.7 1 3
7 1 . . . . . 2.2 1.73 2.7 1 3
8 1 . . . . . 2.2 1.73 2.7 1 3
9 1 . . . . . 2.2 1.73 2.7 1 3
10 1 . . . . . 2.2 1.73 2.7 1 3
11 1 . . . . . 2.2 1.73 2.7 1 3
12 1 . . . . . 2.2 1.73 2.7 1 3
13 1 . . . . . 2.2 1.73 2.7 1 3
14 1 . . . . . 2.2 1.73 2.7 1 3
15 1 . . . . . 2.2 1.73 2.7 1 3
16 1 . . . . . 2.2 1.73 2.7 1 3
17 1 . . . . . 2.2 1.73 2.7 1 3
18 1 . . . . . 2.2 1.73 2.7 1 3
19 1 . . . . . 2.2 1.73 2.7 1 3
20 1 . . . . . 2.2 1.73 2.7 1 3
21 1 . . . . . 2.2 1.73 2.7 1 3
22 1 . . . . . 2.2 1.73 2.7 1 3
23 1 . . . . . 2.2 1.73 2.7 1 3
24 1 . . . . . 2.2 1.73 2.7 1 3
25 1 . . . . . 2.2 1.73 2.7 1 3
26 1 . . . . . 2.2 1.73 2.7 1 3
27 1 . . . . . 2.2 1.73 2.7 1 3
28 1 . . . . . 2.2 1.73 2.7 1 3
29 1 . . . . . 2.2 1.73 2.7 1 3
30 1 . . . . . 2.2 1.73 2.7 1 3
31 1 . . . . . 2.2 1.73 2.7 1 3
32 1 . . . . . 2.2 1.73 2.7 1 3
33 1 . . . . . 2.2 1.73 2.7 1 3
34 1 . . . . . 2.2 1.73 2.7 1 3
35 1 . . . . . 2.2 1.73 2.7 1 3
36 1 . . . . . 2.2 1.73 2.7 1 3
37 1 . . . . . 2.2 1.73 2.7 1 3
38 1 . . . . . 2.2 1.73 2.7 1 3
39 1 . . . . . 2.2 1.73 2.7 1 3
40 1 . . . . . 2.2 1.73 2.7 1 3
41 1 . . . . . 2.2 1.73 2.7 1 3
42 1 . . . . . 2.2 1.73 2.7 1 3
43 1 . . . . . 2.2 1.73 2.7 1 3
44 1 . . . . . 2.2 1.73 2.7 1 3
45 1 . . . . . 2.2 1.73 2.7 1 3
46 1 . . . . . 2.2 1.73 2.7 1 3
47 1 . . . . . 2.2 1.73 2.7 1 3
48 1 . . . . . 2.2 1.73 2.7 1 3
49 1 . . . . . 2.2 1.73 2.7 1 3
50 1 . . . . . 2.2 1.73 2.7 1 3
51 1 . . . . . 2.2 1.73 2.7 1 3
52 1 . . . . . 2.2 1.73 2.7 1 3
53 1 . . . . . 2.2 1.73 2.7 1 3
54 1 . . . . . 2.2 1.73 2.7 1 3
55 1 . . . . . 2.2 1.73 2.7 1 3
56 1 . . . . . 2.2 1.73 2.7 1 3
57 1 . . . . . 2.2 1.73 2.7 1 3
58 1 . . . . . 2.2 1.73 2.7 1 3
59 1 . . . . . 2.2 1.73 2.7 1 3
60 1 . . . . . 2.2 1.73 2.7 1 3
61 1 . . . . . 2.2 1.73 2.7 1 3
62 1 . . . . . 2.2 1.73 2.7 1 3
63 1 . . . . . 2.2 1.73 2.7 1 3
64 1 . . . . . 2.2 1.73 2.7 1 3
65 1 . . . . . 2.2 1.73 2.7 1 3
66 1 . . . . . 2.2 1.73 2.7 1 3
67 1 . . . . . 2.2 1.73 2.7 1 3
68 1 . . . . . 2.2 1.73 2.7 1 3
69 1 . . . . . 2.2 1.73 2.7 1 3
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 . 1 1 2 ASP C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -110.0 -33.18 A 2 . C A 3 . N A 3 . CA A 3 . C 1 1
2 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 ALA N -50.0 11.84 A 3 . N A 3 . CA A 3 . C A 4 . N 1 1
3 . 1 1 3 SER C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -120.0 -34.26 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
4 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 ILE N -60.0 26.16 A 4 . N A 4 . CA A 4 . C A 5 . N 1 1
5 . 1 1 4 ALA C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -110.0 -31.52 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
6 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 SER N 100.0 180.68 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
7 . 1 1 5 ILE C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -110.0 -59.94 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
8 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 LYS N 140.0 190.0 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
9 . 1 1 6 SER C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -80.0 -32.28 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
10 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLU N -70.0 -12.88 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
11 . 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -89.99999 -36.9 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
12 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ASP N -70.0 -19.3 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
13 . 1 1 8 GLU C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -89.99999 -38.56 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
14 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 GLU N -60.0 -15.54 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
15 . 1 1 9 ASP C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -89.99999 -39.74 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
16 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLU N -70.0 -19.8 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
17 . 1 1 10 GLU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -89.99999 -36.24 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
18 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ARG N -70.0 -19.139997 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
19 . 1 1 11 GLU C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -89.99999 -38.56 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
20 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 TYR N -70.0 -6.8399997 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
21 . 1 1 12 ARG C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -89.99999 -39.78 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
22 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 GLN N -70.0 -19.32 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
23 . 1 1 13 TYR C 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C -89.99999 -33.98 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
24 . 1 1 14 GLN N 1 1 14 GLN CA 1 1 14 GLN C 1 1 15 LYS N -70.0 -16.58 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
25 . 1 1 14 GLN C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -89.99999 -39.46 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
26 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 LEU N -60.0 -24.22 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
27 . 1 1 15 LYS C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -80.0 -49.439995 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
28 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 VAL N -70.0 -14.72 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
29 . 1 1 16 LEU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -80.0 -48.62 A 16 . C A 17 . N A 17 . CA A 17 . C 1 1
30 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 THR N -70.0 -14.78 A 17 . N A 17 . CA A 17 . C A 18 . N 1 1
31 . 1 1 17 VAL C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -89.99999 -39.94 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
32 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLU N -60.0 -25.88 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
33 . 1 1 18 THR C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -89.99999 -34.58 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
34 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ASN N -70.0 -14.78 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
35 . 1 1 19 GLU C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -89.99999 -39.92 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
36 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 GLU N -60.0 -14.339999 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
37 . 1 1 20 ASN C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -80.0 -49.72 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
38 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLN N -60.0 -29.4 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
39 . 1 1 21 GLU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -89.99999 -35.739998 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
40 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 LEU N -70.0 -15.24 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
41 . 1 1 22 GLN C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -80.0 -49.08 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
42 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLN N -70.0 -19.44 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
43 . 1 1 23 LEU C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -89.99999 -38.62 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
44 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 ARG N -70.0 -13.92 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
45 . 1 1 24 GLN C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -89.99999 -39.5 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
46 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 LEU N -60.0 -11.16 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
47 . 1 1 25 ARG C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -89.99999 -39.64 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
48 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ILE N -70.0 -18.18 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
49 . 1 1 26 LEU C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -80.0 -49.519997 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
50 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 THR N -70.0 -19.48 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
51 . 1 1 27 ILE C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -89.99999 -36.9 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
52 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 GLN N -70.0 -12.16 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
53 . 1 1 28 THR C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -89.99999 -38.699997 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
54 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 LYS N -70.0 -17.38 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
55 . 1 1 29 GLN C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -89.99999 -38.5 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
56 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 GLU N -70.0 -16.56 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
57 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -80.0 -47.26 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
58 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLU N -70.0 -19.32 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
59 . 1 1 31 GLU C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -89.99999 -37.16 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
60 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LYS N -70.0 -12.54 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
61 . 1 1 32 GLU C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -89.99999 -39.58 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
62 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ILE N -70.0 -13.38 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
63 . 1 1 33 LYS C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -89.99999 -36.02 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
64 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ARG N -70.0 -19.919998 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
65 . 1 1 34 ILE C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -89.99999 -34.06 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
66 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 VAL N -70.0 -12.42 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
67 . 1 1 35 ARG C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -89.99999 -39.88 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
68 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 LEU N -70.0 -19.84 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
69 . 1 1 36 VAL C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -80.0 -44.699997 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
70 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ARG N -70.0 -19.2 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
71 . 1 1 37 LEU C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -89.99999 -33.94 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
72 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 GLN N -70.0 -19.84 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
73 . 1 1 38 ARG C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -89.99999 -37.44 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
74 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ARG N -70.0 -9.86 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
75 . 1 1 39 GLN C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -89.99999 -29.96 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
76 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 LEU N -70.0 -18.38 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
77 . 1 1 40 ARG C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -89.99999 -36.7 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
78 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 VAL N -70.0 -16.22 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
79 . 1 1 41 LEU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -89.99999 -39.4 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
80 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 GLU N -70.0 -19.44 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
81 . 1 1 42 VAL C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -89.99999 -33.62 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
82 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ARG N -70.0 0.3 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
83 . 1 1 43 GLU C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -120.0 -52.92 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
84 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 GLY N -40.0 28.32 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
85 . 1 1 45 GLY C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -89.99999 -60.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
86 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 ALA N -30.0 0.0 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
87 . 1 1 46 ASP C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -110.0 -35.18 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
88 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LYS N -70.0 13.28 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
89 . 1 1 47 ALA C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -130.0 -14.6 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
90 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 GLY N -50.0 6.52 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
91 . 1 1 49 GLY C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -170.0 10.3 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
92 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 GLU N 89.99999 180.54 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
93 . 1 1 50 THR C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -179.99998 33.82 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
94 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LEU N 89.99999 193.46 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
95 . 2 2 1 GLY C 2 2 2 PRO N 2 2 2 PRO CA 2 2 2 PRO C -89.99999 -39.48 B 84 . C B 85 . N B 85 . CA B 85 . C 1 1
96 . 2 2 2 PRO N 2 2 2 PRO CA 2 2 2 PRO C 2 2 3 LEU N 120.0 185.5 B 85 . N B 85 . CA B 85 . C B 86 . N 1 1
97 . 2 2 2 PRO C 2 2 3 LEU N 2 2 3 LEU CA 2 2 3 LEU C -120.0 -23.64 B 85 . C B 86 . N B 86 . CA B 86 . C 1 1
98 . 2 2 3 LEU N 2 2 3 LEU CA 2 2 3 LEU C 2 2 4 GLY N 100.0 179.36 B 86 . N B 86 . CA B 86 . C B 87 . N 1 1
99 . 2 2 3 LEU C 2 2 4 GLY N 2 2 4 GLY CA 2 2 4 GLY C -110.0 -37.08 B 86 . C B 87 . N B 87 . CA B 87 . C 1 1
100 . 2 2 4 GLY N 2 2 4 GLY CA 2 2 4 GLY C 2 2 5 SER N -70.0 14.2 B 87 . N B 87 . CA B 87 . C B 88 . N 1 1
101 . 2 2 4 GLY C 2 2 5 SER N 2 2 5 SER CA 2 2 5 SER C -110.0 -38.76 B 87 . C B 88 . N B 88 . CA B 88 . C 1 1
102 . 2 2 5 SER N 2 2 5 SER CA 2 2 5 SER C 2 2 6 ARG N -50.0 17.96 B 88 . N B 88 . CA B 88 . C B 89 . N 1 1
103 . 2 2 5 SER C 2 2 6 ARG N 2 2 6 ARG CA 2 2 6 ARG C -100.0 -26.74 B 88 . C B 89 . N B 89 . CA B 89 . C 1 1
104 . 2 2 6 ARG N 2 2 6 ARG CA 2 2 6 ARG C 2 2 7 ARG N -70.0 5.84 B 89 . N B 89 . CA B 89 . C B 90 . N 1 1
105 . 2 2 9 VAL C 2 2 10 VAL N 2 2 10 VAL CA 2 2 10 VAL C -100.0 -14.680001 B 92 . C B 93 . N B 93 . CA B 93 . C 1 1
106 . 2 2 10 VAL N 2 2 10 VAL CA 2 2 10 VAL C 2 2 11 ASP N -70.0 5.36 B 93 . N B 93 . CA B 93 . C B 94 . N 1 1
107 . 2 2 10 VAL C 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C -89.99999 -20.56 B 93 . C B 94 . N B 94 . CA B 94 . C 1 1
108 . 2 2 11 ASP N 2 2 11 ASP CA 2 2 11 ASP C 2 2 12 ASP N -70.0 -0.52 B 94 . N B 94 . CA B 94 . C B 95 . N 1 1
109 . 2 2 11 ASP C 2 2 12 ASP N 2 2 12 ASP CA 2 2 12 ASP C -89.99999 -37.7 B 94 . C B 95 . N B 95 . CA B 95 . C 1 1
110 . 2 2 12 ASP N 2 2 12 ASP CA 2 2 12 ASP C 2 2 13 ARG N -70.0 -4.52 B 95 . N B 95 . CA B 95 . C B 96 . N 1 1
111 . 2 2 12 ASP C 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C -89.99999 -39.86 B 95 . C B 96 . N B 96 . CA B 96 . C 1 1
112 . 2 2 13 ARG N 2 2 13 ARG CA 2 2 13 ARG C 2 2 14 ARG N -70.0 -15.960001 B 96 . N B 96 . CA B 96 . C B 97 . N 1 1
113 . 2 2 13 ARG C 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C -89.99999 -39.62 B 96 . C B 97 . N B 97 . CA B 97 . C 1 1
114 . 2 2 14 ARG N 2 2 14 ARG CA 2 2 14 ARG C 2 2 15 GLU N -60.0 -23.66 B 97 . N B 97 . CA B 97 . C B 98 . N 1 1
115 . 2 2 14 ARG C 2 2 15 GLU N 2 2 15 GLU CA 2 2 15 GLU C -80.0 -48.3 B 97 . C B 98 . N B 98 . CA B 98 . C 1 1
116 . 2 2 15 GLU N 2 2 15 GLU CA 2 2 15 GLU C 2 2 16 LEU N -70.0 -19.66 B 98 . N B 98 . CA B 98 . C B 99 . N 1 1
117 . 2 2 15 GLU C 2 2 16 LEU N 2 2 16 LEU CA 2 2 16 LEU C -89.99999 -37.98 B 98 . C B 99 . N B 99 . CA B 99 . C 1 1
118 . 2 2 16 LEU N 2 2 16 LEU CA 2 2 16 LEU C 2 2 17 GLN N -70.0 -8.96 B 99 . N B 99 . CA B 99 . C B 100 . N 1 1
119 . 2 2 16 LEU C 2 2 17 GLN N 2 2 17 GLN CA 2 2 17 GLN C -89.99999 -26.12 B 99 . C B 100 . N B 100 . CA B 100 . C 1 1
120 . 2 2 17 GLN N 2 2 17 GLN CA 2 2 17 GLN C 2 2 18 TYR N -70.0 -17.06 B 100 . N B 100 . CA B 100 . C B 101 . N 1 1
121 . 2 2 17 GLN C 2 2 18 TYR N 2 2 18 TYR CA 2 2 18 TYR C -89.99999 -43.32 B 100 . C B 101 . N B 101 . CA B 101 . C 1 1
122 . 2 2 18 TYR N 2 2 18 TYR CA 2 2 18 TYR C 2 2 19 ARG N -60.0 -25.28 B 101 . N B 101 . CA B 101 . C B 102 . N 1 1
123 . 2 2 18 TYR C 2 2 19 ARG N 2 2 19 ARG CA 2 2 19 ARG C -89.99999 -24.18 B 101 . C B 102 . N B 102 . CA B 102 . C 1 1
124 . 2 2 19 ARG N 2 2 19 ARG CA 2 2 19 ARG C 2 2 20 VAL N -70.0 -22.499998 B 102 . N B 102 . CA B 102 . C B 103 . N 1 1
125 . 2 2 19 ARG C 2 2 20 VAL N 2 2 20 VAL CA 2 2 20 VAL C -89.99999 -39.9 B 102 . C B 103 . N B 103 . CA B 103 . C 1 1
126 . 2 2 20 VAL N 2 2 20 VAL CA 2 2 20 VAL C 2 2 21 GLU N -60.0 -21.759998 B 103 . N B 103 . CA B 103 . C B 104 . N 1 1
127 . 2 2 20 VAL C 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C -89.99999 -36.879997 B 103 . C B 104 . N B 104 . CA B 104 . C 1 1
128 . 2 2 21 GLU N 2 2 21 GLU CA 2 2 21 GLU C 2 2 22 VAL N -70.0 -17.38 B 104 . N B 104 . CA B 104 . C B 105 . N 1 1
129 . 2 2 21 GLU C 2 2 22 VAL N 2 2 22 VAL CA 2 2 22 VAL C -89.99999 -39.86 B 104 . C B 105 . N B 105 . CA B 105 . C 1 1
130 . 2 2 22 VAL N 2 2 22 VAL CA 2 2 22 VAL C 2 2 23 GLN N -70.0 -17.12 B 105 . N B 105 . CA B 105 . C B 106 . N 1 1
131 . 2 2 22 VAL C 2 2 23 GLN N 2 2 23 GLN CA 2 2 23 GLN C -89.99999 -39.56 B 105 . C B 106 . N B 106 . CA B 106 . C 1 1
132 . 2 2 23 GLN N 2 2 23 GLN CA 2 2 23 GLN C 2 2 24 ASN N -60.0 -27.12 B 106 . N B 106 . CA B 106 . C B 107 . N 1 1
133 . 2 2 23 GLN C 2 2 24 ASN N 2 2 24 ASN CA 2 2 24 ASN C -80.0 -42.799995 B 106 . C B 107 . N B 107 . CA B 107 . C 1 1
134 . 2 2 24 ASN N 2 2 24 ASN CA 2 2 24 ASN C 2 2 25 ARG N -70.0 -19.98 B 107 . N B 107 . CA B 107 . C B 108 . N 1 1
135 . 2 2 24 ASN C 2 2 25 ARG N 2 2 25 ARG CA 2 2 25 ARG C -89.99999 -39.52 B 107 . C B 108 . N B 108 . CA B 108 . C 1 1
136 . 2 2 25 ARG N 2 2 25 ARG CA 2 2 25 ARG C 2 2 26 VAL N -70.0 -14.48 B 108 . N B 108 . CA B 108 . C B 109 . N 1 1
137 . 2 2 25 ARG C 2 2 26 VAL N 2 2 26 VAL CA 2 2 26 VAL C -80.0 -49.98 B 108 . C B 109 . N B 109 . CA B 109 . C 1 1
138 . 2 2 26 VAL N 2 2 26 VAL CA 2 2 26 VAL C 2 2 27 TYR N -60.0 -29.660002 B 109 . N B 109 . CA B 109 . C B 110 . N 1 1
139 . 2 2 26 VAL C 2 2 27 TYR N 2 2 27 TYR CA 2 2 27 TYR C -89.99999 -39.54 B 109 . C B 110 . N B 110 . CA B 110 . C 1 1
140 . 2 2 27 TYR N 2 2 27 TYR CA 2 2 27 TYR C 2 2 28 LYS N -70.0 -18.64 B 110 . N B 110 . CA B 110 . C B 111 . N 1 1
141 . 2 2 27 TYR C 2 2 28 LYS N 2 2 28 LYS CA 2 2 28 LYS C -80.0 -33.82 B 110 . C B 111 . N B 111 . CA B 111 . C 1 1
142 . 2 2 28 LYS N 2 2 28 LYS CA 2 2 28 LYS C 2 2 29 LYS N -70.0 -19.2 B 111 . N B 111 . CA B 111 . C B 112 . N 1 1
143 . 2 2 28 LYS C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -89.99999 -39.839996 B 111 . C B 112 . N B 112 . CA B 112 . C 1 1
144 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 2 2 30 GLU N -60.0 -29.019999 B 112 . N B 112 . CA B 112 . C B 113 . N 1 1
145 . 2 2 29 LYS C 2 2 30 GLU N 2 2 30 GLU CA 2 2 30 GLU C -89.99999 -39.86 B 112 . C B 113 . N B 113 . CA B 113 . C 1 1
146 . 2 2 30 GLU N 2 2 30 GLU CA 2 2 30 GLU C 2 2 31 ILE N -70.0 -17.92 B 113 . N B 113 . CA B 113 . C B 114 . N 1 1
147 . 2 2 30 GLU C 2 2 31 ILE N 2 2 31 ILE CA 2 2 31 ILE C -89.99999 -39.96 B 113 . C B 114 . N B 114 . CA B 114 . C 1 1
148 . 2 2 31 ILE N 2 2 31 ILE CA 2 2 31 ILE C 2 2 32 GLN N -60.0 -29.759998 B 114 . N B 114 . CA B 114 . C B 115 . N 1 1
149 . 2 2 31 ILE C 2 2 32 GLN N 2 2 32 GLN CA 2 2 32 GLN C -80.0 -41.9 B 114 . C B 115 . N B 115 . CA B 115 . C 1 1
150 . 2 2 32 GLN N 2 2 32 GLN CA 2 2 32 GLN C 2 2 33 ALA N -70.0 -14.660001 B 115 . N B 115 . CA B 115 . C B 116 . N 1 1
151 . 2 2 32 GLN C 2 2 33 ALA N 2 2 33 ALA CA 2 2 33 ALA C -89.99999 -39.94 B 115 . C B 116 . N B 116 . CA B 116 . C 1 1
152 . 2 2 33 ALA N 2 2 33 ALA CA 2 2 33 ALA C 2 2 34 LEU N -70.0 -12.86 B 116 . N B 116 . CA B 116 . C B 117 . N 1 1
153 . 2 2 33 ALA C 2 2 34 LEU N 2 2 34 LEU CA 2 2 34 LEU C -89.99999 -39.96 B 116 . C B 117 . N B 117 . CA B 117 . C 1 1
154 . 2 2 34 LEU N 2 2 34 LEU CA 2 2 34 LEU C 2 2 35 ASP N -70.0 -18.84 B 117 . N B 117 . CA B 117 . C B 118 . N 1 1
155 . 2 2 34 LEU C 2 2 35 ASP N 2 2 35 ASP CA 2 2 35 ASP C -80.0 -49.899998 B 117 . C B 118 . N B 118 . CA B 118 . C 1 1
156 . 2 2 35 ASP N 2 2 35 ASP CA 2 2 35 ASP C 2 2 36 ALA N -60.0 -29.619999 B 118 . N B 118 . CA B 118 . C B 119 . N 1 1
157 . 2 2 35 ASP C 2 2 36 ALA N 2 2 36 ALA CA 2 2 36 ALA C -89.99999 -39.48 B 118 . C B 119 . N B 119 . CA B 119 . C 1 1
158 . 2 2 36 ALA N 2 2 36 ALA CA 2 2 36 ALA C 2 2 37 GLU N -60.0 -24.84 B 119 . N B 119 . CA B 119 . C B 120 . N 1 1
159 . 2 2 36 ALA C 2 2 37 GLU N 2 2 37 GLU CA 2 2 37 GLU C -89.99999 -40.16 B 119 . C B 120 . N B 120 . CA B 120 . C 1 1
160 . 2 2 37 GLU N 2 2 37 GLU CA 2 2 37 GLU C 2 2 38 ILE N -60.0 -29.84 B 120 . N B 120 . CA B 120 . C B 121 . N 1 1
161 . 2 2 37 GLU C 2 2 38 ILE N 2 2 38 ILE CA 2 2 38 ILE C -80.0 -49.96 B 120 . C B 121 . N B 121 . CA B 121 . C 1 1
162 . 2 2 38 ILE N 2 2 38 ILE CA 2 2 38 ILE C 2 2 39 ARG N -60.0 -29.660002 B 121 . N B 121 . CA B 121 . C B 122 . N 1 1
163 . 2 2 38 ILE C 2 2 39 ARG N 2 2 39 ARG CA 2 2 39 ARG C -80.0 -40.44 B 121 . C B 122 . N B 122 . CA B 122 . C 1 1
164 . 2 2 39 ARG N 2 2 39 ARG CA 2 2 39 ARG C 2 2 40 LYS N -70.0 -15.200001 B 122 . N B 122 . CA B 122 . C B 123 . N 1 1
165 . 2 2 39 ARG C 2 2 40 LYS N 2 2 40 LYS CA 2 2 40 LYS C -89.99999 -39.839996 B 122 . C B 123 . N B 123 . CA B 123 . C 1 1
166 . 2 2 40 LYS N 2 2 40 LYS CA 2 2 40 LYS C 2 2 41 LEU N -60.0 -29.0 B 123 . N B 123 . CA B 123 . C B 124 . N 1 1
167 . 2 2 40 LYS C 2 2 41 LEU N 2 2 41 LEU CA 2 2 41 LEU C -89.99999 -39.04 B 123 . C B 124 . N B 124 . CA B 124 . C 1 1
168 . 2 2 41 LEU N 2 2 41 LEU CA 2 2 41 LEU C 2 2 42 GLU N -70.0 -9.219999 B 124 . N B 124 . CA B 124 . C B 125 . N 1 1
169 . 2 2 41 LEU C 2 2 42 GLU N 2 2 42 GLU CA 2 2 42 GLU C -89.99999 -39.82 B 124 . C B 125 . N B 125 . CA B 125 . C 1 1
170 . 2 2 42 GLU N 2 2 42 GLU CA 2 2 42 GLU C 2 2 43 ARG N -70.0 -19.32 B 125 . N B 125 . CA B 125 . C B 126 . N 1 1
171 . 2 2 42 GLU C 2 2 43 ARG N 2 2 43 ARG CA 2 2 43 ARG C -89.99999 -39.82 B 125 . C B 126 . N B 126 . CA B 126 . C 1 1
172 . 2 2 43 ARG N 2 2 43 ARG CA 2 2 43 ARG C 2 2 44 LEU N -70.0 -18.7 B 126 . N B 126 . CA B 126 . C B 127 . N 1 1
173 . 2 2 43 ARG C 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C -89.99999 -39.52 B 126 . C B 127 . N B 127 . CA B 127 . C 1 1
174 . 2 2 44 LEU N 2 2 44 LEU CA 2 2 44 LEU C 2 2 45 LEU N -70.0 -15.6 B 127 . N B 127 . CA B 127 . C B 128 . N 1 1
175 . 2 2 44 LEU C 2 2 45 LEU N 2 2 45 LEU CA 2 2 45 LEU C -89.99999 -35.7 B 127 . C B 128 . N B 128 . CA B 128 . C 1 1
176 . 2 2 45 LEU N 2 2 45 LEU CA 2 2 45 LEU C 2 2 46 GLU N -70.0 -16.1 B 128 . N B 128 . CA B 128 . C B 129 . N 1 1
177 . 2 2 45 LEU C 2 2 46 GLU N 2 2 46 GLU CA 2 2 46 GLU C -100.0 -42.46 B 128 . C B 129 . N B 129 . CA B 129 . C 1 1
178 . 2 2 46 GLU N 2 2 46 GLU CA 2 2 46 GLU C 2 2 47 SER N -50.0 14.28 B 129 . N B 129 . CA B 129 . C B 130 . N 1 1
179 . 2 2 46 GLU C 2 2 47 SER N 2 2 47 SER CA 2 2 47 SER C -120.0 -39.5 B 129 . C B 130 . N B 130 . CA B 130 . C 1 1
180 . 2 2 47 SER N 2 2 47 SER CA 2 2 47 SER C 2 2 48 GLY N -40.0 20.26 B 130 . N B 130 . CA B 130 . C B 131 . N 1 1
181 . 2 2 47 SER C 2 2 48 GLY N 2 2 48 GLY CA 2 2 48 GLY C 50.0 116.0 B 130 . C B 131 . N B 131 . CA B 131 . C 1 1
182 . 2 2 48 GLY N 2 2 48 GLY CA 2 2 48 GLY C 2 2 49 LEU N -30.0 28.66 B 131 . N B 131 . CA B 131 . C B 132 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 32.306 -2.166 6.452 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 31.660 -2.466 7.800 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 30.920 -3.803 7.736 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 30.757 -5.038 11.720 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 30.394 -4.275 9.082 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 30.357 -1.553 9.148 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 29.940 -1.317 7.527 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 31.235 -0.465 8.199 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 32.438 -2.530 8.547 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 30.082 -3.705 7.062 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 31.592 -4.556 7.353 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 30.022 -4.292 11.982 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 31.421 -5.199 12.556 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 30.258 -5.964 11.474 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 29.686 -3.550 9.451 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 29.898 -5.225 8.947 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 30.734 -1.376 8.195 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 33.459 -2.526 6.212 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 31.702 -4.475 10.307 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 32.931 0.125 4.378 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 32.072 -1.131 4.262 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 30.905 -0.886 3.303 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 31.334 -0.845 1.850 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 30.645 -1.252 5.817 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 32.678 -1.944 3.891 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 30.180 -1.678 3.421 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 30.442 0.057 3.549 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 31.563 -1.502 5.577 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 32.670 0.989 5.216 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 31.124 -1.846 1.137 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 31.882 0.183 1.410 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 SER C C 34.369 2.525 2.827 1.00 . A A . 3 SER C 1 1
1 33 1 1 3 SER CA C 34.900 1.323 3.610 1.00 . A A . 3 SER CA 1 1
1 34 1 1 3 SER CB C 36.265 0.885 3.063 1.00 . A A . 3 SER CB 1 1
1 35 1 1 3 SER H H 34.101 -0.495 2.885 1.00 . A A . 3 SER H 1 1
1 36 1 1 3 SER HA H 35.012 1.606 4.645 1.00 . A A . 3 SER HA 1 1
1 37 1 1 3 SER HB2 H 36.574 -0.021 3.562 1.00 . A A . 3 SER HB2 1 1
1 38 1 1 3 SER HB3 H 36.182 0.700 2.002 1.00 . A A . 3 SER HB3 1 1
1 39 1 1 3 SER HG H 37.219 2.523 2.552 1.00 . A A . 3 SER HG 1 1
1 40 1 1 3 SER N N 33.963 0.211 3.553 1.00 . A A . 3 SER N 1 1
1 41 1 1 3 SER O O 34.738 3.670 3.103 1.00 . A A . 3 SER O 1 1
1 42 1 1 3 SER OG O 37.254 1.882 3.275 1.00 . A A . 3 SER OG 1 1
1 43 1 1 4 ALA C C 31.537 3.683 1.576 1.00 . A A . 4 ALA C 1 1
1 44 1 1 4 ALA CA C 32.916 3.322 1.053 1.00 . A A . 4 ALA CA 1 1
1 45 1 1 4 ALA CB C 32.839 2.894 -0.405 1.00 . A A . 4 ALA CB 1 1
1 46 1 1 4 ALA H H 33.220 1.334 1.703 1.00 . A A . 4 ALA H 1 1
1 47 1 1 4 ALA HA H 33.557 4.189 1.121 1.00 . A A . 4 ALA HA 1 1
1 48 1 1 4 ALA HB1 H 32.456 3.711 -1.000 1.00 . A A . 4 ALA HB1 1 1
1 49 1 1 4 ALA HB2 H 32.180 2.043 -0.495 1.00 . A A . 4 ALA HB2 1 1
1 50 1 1 4 ALA HB3 H 33.825 2.625 -0.754 1.00 . A A . 4 ALA HB3 1 1
1 51 1 1 4 ALA N N 33.498 2.265 1.864 1.00 . A A . 4 ALA N 1 1
1 52 1 1 4 ALA O O 31.230 4.856 1.799 1.00 . A A . 4 ALA O 1 1
1 53 1 1 5 ILE C C 29.530 3.106 3.849 1.00 . A A . 5 ILE C 1 1
1 54 1 1 5 ILE CA C 29.392 2.863 2.355 1.00 . A A . 5 ILE CA 1 1
1 55 1 1 5 ILE CB C 28.480 1.639 2.120 1.00 . A A . 5 ILE CB 1 1
1 56 1 1 5 ILE CD1 C 27.631 0.053 0.317 1.00 . A A . 5 ILE CD1 1 1
1 57 1 1 5 ILE CG1 C 28.411 1.311 0.628 1.00 . A A . 5 ILE CG1 1 1
1 58 1 1 5 ILE CG2 C 27.087 1.899 2.678 1.00 . A A . 5 ILE CG2 1 1
1 59 1 1 5 ILE H H 30.997 1.756 1.532 1.00 . A A . 5 ILE H 1 1
1 60 1 1 5 ILE HA H 28.939 3.727 1.892 1.00 . A A . 5 ILE HA 1 1
1 61 1 1 5 ILE HB H 28.899 0.798 2.647 1.00 . A A . 5 ILE HB 1 1
1 62 1 1 5 ILE HD11 H 28.106 -0.790 0.798 1.00 . A A . 5 ILE HD11 1 1
1 63 1 1 5 ILE HD12 H 27.614 -0.105 -0.751 1.00 . A A . 5 ILE HD12 1 1
1 64 1 1 5 ILE HD13 H 26.620 0.155 0.683 1.00 . A A . 5 ILE HD13 1 1
1 65 1 1 5 ILE HG12 H 27.938 2.130 0.109 1.00 . A A . 5 ILE HG12 1 1
1 66 1 1 5 ILE HG13 H 29.414 1.184 0.249 1.00 . A A . 5 ILE HG13 1 1
1 67 1 1 5 ILE HG21 H 26.486 1.009 2.571 1.00 . A A . 5 ILE HG21 1 1
1 68 1 1 5 ILE HG22 H 26.627 2.709 2.132 1.00 . A A . 5 ILE HG22 1 1
1 69 1 1 5 ILE HG23 H 27.159 2.163 3.722 1.00 . A A . 5 ILE HG23 1 1
1 70 1 1 5 ILE N N 30.708 2.668 1.774 1.00 . A A . 5 ILE N 1 1
1 71 1 1 5 ILE O O 29.704 2.168 4.628 1.00 . A A . 5 ILE O 1 1
1 72 1 1 6 SER C C 28.309 4.885 6.317 1.00 . A A . 6 SER C 1 1
1 73 1 1 6 SER CA C 29.660 4.728 5.628 1.00 . A A . 6 SER CA 1 1
1 74 1 1 6 SER CB C 30.471 6.030 5.708 1.00 . A A . 6 SER CB 1 1
1 75 1 1 6 SER H H 29.282 5.069 3.582 1.00 . A A . 6 SER H 1 1
1 76 1 1 6 SER HA H 30.212 3.936 6.110 1.00 . A A . 6 SER HA 1 1
1 77 1 1 6 SER HB2 H 31.376 5.922 5.130 1.00 . A A . 6 SER HB2 1 1
1 78 1 1 6 SER HB3 H 29.882 6.840 5.303 1.00 . A A . 6 SER HB3 1 1
1 79 1 1 6 SER HG H 31.725 6.044 7.214 1.00 . A A . 6 SER HG 1 1
1 80 1 1 6 SER N N 29.470 4.363 4.242 1.00 . A A . 6 SER N 1 1
1 81 1 1 6 SER O O 27.268 4.562 5.735 1.00 . A A . 6 SER O 1 1
1 82 1 1 6 SER OG O 30.822 6.346 7.043 1.00 . A A . 6 SER OG 1 1
1 83 1 1 7 LYS C C 26.237 6.619 7.474 1.00 . A A . 7 LYS C 1 1
1 84 1 1 7 LYS CA C 27.110 5.667 8.282 1.00 . A A . 7 LYS CA 1 1
1 85 1 1 7 LYS CB C 27.459 6.296 9.631 1.00 . A A . 7 LYS CB 1 1
1 86 1 1 7 LYS CD C 26.623 7.295 11.781 1.00 . A A . 7 LYS CD 1 1
1 87 1 1 7 LYS CE C 27.706 6.613 12.601 1.00 . A A . 7 LYS CE 1 1
1 88 1 1 7 LYS CG C 26.263 6.493 10.540 1.00 . A A . 7 LYS CG 1 1
1 89 1 1 7 LYS H H 29.196 5.562 7.971 1.00 . A A . 7 LYS H 1 1
1 90 1 1 7 LYS HA H 26.580 4.740 8.441 1.00 . A A . 7 LYS HA 1 1
1 91 1 1 7 LYS HB2 H 28.169 5.660 10.138 1.00 . A A . 7 LYS HB2 1 1
1 92 1 1 7 LYS HB3 H 27.914 7.260 9.455 1.00 . A A . 7 LYS HB3 1 1
1 93 1 1 7 LYS HD2 H 26.976 8.268 11.477 1.00 . A A . 7 LYS HD2 1 1
1 94 1 1 7 LYS HD3 H 25.738 7.407 12.392 1.00 . A A . 7 LYS HD3 1 1
1 95 1 1 7 LYS HE2 H 27.360 5.632 12.890 1.00 . A A . 7 LYS HE2 1 1
1 96 1 1 7 LYS HE3 H 28.591 6.516 11.991 1.00 . A A . 7 LYS HE3 1 1
1 97 1 1 7 LYS HG2 H 25.494 7.019 9.996 1.00 . A A . 7 LYS HG2 1 1
1 98 1 1 7 LYS HG3 H 25.896 5.525 10.842 1.00 . A A . 7 LYS HG3 1 1
1 99 1 1 7 LYS HZ1 H 27.214 7.468 14.441 1.00 . A A . 7 LYS HZ1 1 1
1 100 1 1 7 LYS HZ2 H 28.364 8.344 13.566 1.00 . A A . 7 LYS HZ2 1 1
1 101 1 1 7 LYS HZ3 H 28.808 6.913 14.346 1.00 . A A . 7 LYS HZ3 1 1
1 102 1 1 7 LYS N N 28.329 5.380 7.546 1.00 . A A . 7 LYS N 1 1
1 103 1 1 7 LYS NZ N 28.045 7.387 13.824 1.00 . A A . 7 LYS NZ 1 1
1 104 1 1 7 LYS O O 25.012 6.549 7.518 1.00 . A A . 7 LYS O 1 1
1 105 1 1 8 GLU C C 25.207 7.821 4.956 1.00 . A A . 8 GLU C 1 1
1 106 1 1 8 GLU CA C 26.246 8.469 5.870 1.00 . A A . 8 GLU CA 1 1
1 107 1 1 8 GLU CB C 27.301 9.187 5.029 1.00 . A A . 8 GLU CB 1 1
1 108 1 1 8 GLU CD C 27.880 10.790 6.896 1.00 . A A . 8 GLU CD 1 1
1 109 1 1 8 GLU CG C 28.408 9.818 5.860 1.00 . A A . 8 GLU CG 1 1
1 110 1 1 8 GLU H H 27.881 7.463 6.737 1.00 . A A . 8 GLU H 1 1
1 111 1 1 8 GLU HA H 25.756 9.189 6.507 1.00 . A A . 8 GLU HA 1 1
1 112 1 1 8 GLU HB2 H 27.752 8.471 4.353 1.00 . A A . 8 GLU HB2 1 1
1 113 1 1 8 GLU HB3 H 26.822 9.963 4.453 1.00 . A A . 8 GLU HB3 1 1
1 114 1 1 8 GLU HG2 H 28.951 9.035 6.368 1.00 . A A . 8 GLU HG2 1 1
1 115 1 1 8 GLU HG3 H 29.078 10.348 5.199 1.00 . A A . 8 GLU HG3 1 1
1 116 1 1 8 GLU N N 26.902 7.485 6.719 1.00 . A A . 8 GLU N 1 1
1 117 1 1 8 GLU O O 24.013 8.096 5.070 1.00 . A A . 8 GLU O 1 1
1 118 1 1 8 GLU OE1 O 27.550 11.937 6.530 1.00 . A A . 8 GLU OE1 1 1
1 119 1 1 8 GLU OE2 O 27.795 10.414 8.084 1.00 . A A . 8 GLU OE2 1 1
1 120 1 1 9 ASP C C 23.733 5.440 3.826 1.00 . A A . 9 ASP C 1 1
1 121 1 1 9 ASP CA C 24.781 6.281 3.108 1.00 . A A . 9 ASP CA 1 1
1 122 1 1 9 ASP CB C 25.593 5.400 2.153 1.00 . A A . 9 ASP CB 1 1
1 123 1 1 9 ASP CG C 24.731 4.712 1.112 1.00 . A A . 9 ASP CG 1 1
1 124 1 1 9 ASP H H 26.624 6.737 4.053 1.00 . A A . 9 ASP H 1 1
1 125 1 1 9 ASP HA H 24.280 7.047 2.536 1.00 . A A . 9 ASP HA 1 1
1 126 1 1 9 ASP HB2 H 26.319 6.011 1.641 1.00 . A A . 9 ASP HB2 1 1
1 127 1 1 9 ASP HB3 H 26.107 4.642 2.727 1.00 . A A . 9 ASP HB3 1 1
1 128 1 1 9 ASP N N 25.667 6.945 4.067 1.00 . A A . 9 ASP N 1 1
1 129 1 1 9 ASP O O 22.591 5.328 3.375 1.00 . A A . 9 ASP O 1 1
1 130 1 1 9 ASP OD1 O 24.223 5.406 0.203 1.00 . A A . 9 ASP OD1 1 1
1 131 1 1 9 ASP OD2 O 24.567 3.474 1.183 1.00 . A A . 9 ASP OD2 1 1
1 132 1 1 10 GLU C C 22.080 4.825 6.316 1.00 . A A . 10 GLU C 1 1
1 133 1 1 10 GLU CA C 23.242 4.025 5.741 1.00 . A A . 10 GLU CA 1 1
1 134 1 1 10 GLU CB C 24.024 3.340 6.864 1.00 . A A . 10 GLU CB 1 1
1 135 1 1 10 GLU CD C 23.952 1.744 8.821 1.00 . A A . 10 GLU CD 1 1
1 136 1 1 10 GLU CG C 23.152 2.507 7.786 1.00 . A A . 10 GLU CG 1 1
1 137 1 1 10 GLU H H 25.034 5.047 5.282 1.00 . A A . 10 GLU H 1 1
1 138 1 1 10 GLU HA H 22.844 3.271 5.079 1.00 . A A . 10 GLU HA 1 1
1 139 1 1 10 GLU HB2 H 24.770 2.694 6.427 1.00 . A A . 10 GLU HB2 1 1
1 140 1 1 10 GLU HB3 H 24.518 4.096 7.458 1.00 . A A . 10 GLU HB3 1 1
1 141 1 1 10 GLU HG2 H 22.468 3.167 8.299 1.00 . A A . 10 GLU HG2 1 1
1 142 1 1 10 GLU HG3 H 22.593 1.803 7.191 1.00 . A A . 10 GLU HG3 1 1
1 143 1 1 10 GLU N N 24.124 4.877 4.959 1.00 . A A . 10 GLU N 1 1
1 144 1 1 10 GLU O O 20.921 4.530 6.033 1.00 . A A . 10 GLU O 1 1
1 145 1 1 10 GLU OE1 O 24.495 0.672 8.488 1.00 . A A . 10 GLU OE1 1 1
1 146 1 1 10 GLU OE2 O 24.026 2.205 9.978 1.00 . A A . 10 GLU OE2 1 1
1 147 1 1 11 GLU C C 20.433 7.254 6.689 1.00 . A A . 11 GLU C 1 1
1 148 1 1 11 GLU CA C 21.402 6.700 7.726 1.00 . A A . 11 GLU CA 1 1
1 149 1 1 11 GLU CB C 22.086 7.850 8.459 1.00 . A A . 11 GLU CB 1 1
1 150 1 1 11 GLU CD C 21.867 6.933 10.786 1.00 . A A . 11 GLU CD 1 1
1 151 1 1 11 GLU CG C 22.817 7.405 9.709 1.00 . A A . 11 GLU CG 1 1
1 152 1 1 11 GLU H H 23.350 5.990 7.330 1.00 . A A . 11 GLU H 1 1
1 153 1 1 11 GLU HA H 20.850 6.113 8.441 1.00 . A A . 11 GLU HA 1 1
1 154 1 1 11 GLU HB2 H 22.799 8.315 7.793 1.00 . A A . 11 GLU HB2 1 1
1 155 1 1 11 GLU HB3 H 21.340 8.577 8.742 1.00 . A A . 11 GLU HB3 1 1
1 156 1 1 11 GLU HG2 H 23.481 6.592 9.452 1.00 . A A . 11 GLU HG2 1 1
1 157 1 1 11 GLU HG3 H 23.393 8.232 10.088 1.00 . A A . 11 GLU HG3 1 1
1 158 1 1 11 GLU N N 22.403 5.832 7.120 1.00 . A A . 11 GLU N 1 1
1 159 1 1 11 GLU O O 19.223 7.274 6.915 1.00 . A A . 11 GLU O 1 1
1 160 1 1 11 GLU OE1 O 21.610 5.715 10.870 1.00 . A A . 11 GLU OE1 1 1
1 161 1 1 11 GLU OE2 O 21.361 7.780 11.547 1.00 . A A . 11 GLU OE2 1 1
1 162 1 1 12 ARG C C 19.141 7.221 3.980 1.00 . A A . 12 ARG C 1 1
1 163 1 1 12 ARG CA C 20.143 8.250 4.488 1.00 . A A . 12 ARG CA 1 1
1 164 1 1 12 ARG CB C 21.011 8.749 3.332 1.00 . A A . 12 ARG CB 1 1
1 165 1 1 12 ARG CD C 22.853 10.262 2.557 1.00 . A A . 12 ARG CD 1 1
1 166 1 1 12 ARG CG C 21.978 9.852 3.727 1.00 . A A . 12 ARG CG 1 1
1 167 1 1 12 ARG CZ C 24.956 11.496 2.176 1.00 . A A . 12 ARG CZ 1 1
1 168 1 1 12 ARG H H 21.944 7.605 5.418 1.00 . A A . 12 ARG H 1 1
1 169 1 1 12 ARG HA H 19.600 9.085 4.905 1.00 . A A . 12 ARG HA 1 1
1 170 1 1 12 ARG HB2 H 21.584 7.920 2.943 1.00 . A A . 12 ARG HB2 1 1
1 171 1 1 12 ARG HB3 H 20.368 9.128 2.551 1.00 . A A . 12 ARG HB3 1 1
1 172 1 1 12 ARG HD2 H 23.273 9.375 2.109 1.00 . A A . 12 ARG HD2 1 1
1 173 1 1 12 ARG HD3 H 22.239 10.775 1.830 1.00 . A A . 12 ARG HD3 1 1
1 174 1 1 12 ARG HE H 23.920 11.490 3.888 1.00 . A A . 12 ARG HE 1 1
1 175 1 1 12 ARG HG2 H 21.416 10.710 4.062 1.00 . A A . 12 ARG HG2 1 1
1 176 1 1 12 ARG HG3 H 22.608 9.495 4.529 1.00 . A A . 12 ARG HG3 1 1
1 177 1 1 12 ARG HH11 H 24.272 10.488 0.554 1.00 . A A . 12 ARG HH11 1 1
1 178 1 1 12 ARG HH12 H 25.774 11.329 0.328 1.00 . A A . 12 ARG HH12 1 1
1 179 1 1 12 ARG HH21 H 25.884 12.603 3.595 1.00 . A A . 12 ARG HH21 1 1
1 180 1 1 12 ARG HH22 H 26.688 12.545 2.057 1.00 . A A . 12 ARG HH22 1 1
1 181 1 1 12 ARG N N 20.969 7.680 5.551 1.00 . A A . 12 ARG N 1 1
1 182 1 1 12 ARG NE N 23.941 11.148 2.967 1.00 . A A . 12 ARG NE 1 1
1 183 1 1 12 ARG NH1 N 25.004 11.071 0.919 1.00 . A A . 12 ARG NH1 1 1
1 184 1 1 12 ARG NH2 N 25.920 12.277 2.647 1.00 . A A . 12 ARG NH2 1 1
1 185 1 1 12 ARG O O 17.989 7.550 3.697 1.00 . A A . 12 ARG O 1 1
1 186 1 1 13 TYR C C 17.722 4.499 4.519 1.00 . A A . 13 TYR C 1 1
1 187 1 1 13 TYR CA C 18.722 4.894 3.433 1.00 . A A . 13 TYR CA 1 1
1 188 1 1 13 TYR CB C 19.568 3.686 3.023 1.00 . A A . 13 TYR CB 1 1
1 189 1 1 13 TYR CD1 C 19.041 1.274 3.525 1.00 . A A . 13 TYR CD1 1 1
1 190 1 1 13 TYR CD2 C 17.709 2.405 1.904 1.00 . A A . 13 TYR CD2 1 1
1 191 1 1 13 TYR CE1 C 18.294 0.127 3.346 1.00 . A A . 13 TYR CE1 1 1
1 192 1 1 13 TYR CE2 C 16.957 1.264 1.719 1.00 . A A . 13 TYR CE2 1 1
1 193 1 1 13 TYR CG C 18.761 2.429 2.807 1.00 . A A . 13 TYR CG 1 1
1 194 1 1 13 TYR CZ C 17.252 0.127 2.444 1.00 . A A . 13 TYR CZ 1 1
1 195 1 1 13 TYR H H 20.507 5.767 4.145 1.00 . A A . 13 TYR H 1 1
1 196 1 1 13 TYR HA H 18.177 5.249 2.571 1.00 . A A . 13 TYR HA 1 1
1 197 1 1 13 TYR HB2 H 20.081 3.911 2.102 1.00 . A A . 13 TYR HB2 1 1
1 198 1 1 13 TYR HB3 H 20.296 3.487 3.795 1.00 . A A . 13 TYR HB3 1 1
1 199 1 1 13 TYR HD1 H 19.859 1.281 4.231 1.00 . A A . 13 TYR HD1 1 1
1 200 1 1 13 TYR HD2 H 17.483 3.297 1.340 1.00 . A A . 13 TYR HD2 1 1
1 201 1 1 13 TYR HE1 H 18.525 -0.763 3.913 1.00 . A A . 13 TYR HE1 1 1
1 202 1 1 13 TYR HE2 H 16.133 1.270 1.017 1.00 . A A . 13 TYR HE2 1 1
1 203 1 1 13 TYR HH H 16.467 -1.232 1.329 1.00 . A A . 13 TYR HH 1 1
1 204 1 1 13 TYR N N 19.581 5.972 3.890 1.00 . A A . 13 TYR N 1 1
1 205 1 1 13 TYR O O 16.527 4.395 4.259 1.00 . A A . 13 TYR O 1 1
1 206 1 1 13 TYR OH O 16.502 -1.014 2.266 1.00 . A A . 13 TYR OH 1 1
1 207 1 1 14 GLN C C 16.212 4.809 7.063 1.00 . A A . 14 GLN C 1 1
1 208 1 1 14 GLN CA C 17.389 3.871 6.860 1.00 . A A . 14 GLN CA 1 1
1 209 1 1 14 GLN CB C 18.220 3.840 8.137 1.00 . A A . 14 GLN CB 1 1
1 210 1 1 14 GLN CD C 18.859 1.402 7.966 1.00 . A A . 14 GLN CD 1 1
1 211 1 1 14 GLN CG C 19.349 2.829 8.111 1.00 . A A . 14 GLN CG 1 1
1 212 1 1 14 GLN H H 19.186 4.428 5.874 1.00 . A A . 14 GLN H 1 1
1 213 1 1 14 GLN HA H 17.016 2.878 6.653 1.00 . A A . 14 GLN HA 1 1
1 214 1 1 14 GLN HB2 H 18.650 4.819 8.292 1.00 . A A . 14 GLN HB2 1 1
1 215 1 1 14 GLN HB3 H 17.572 3.609 8.967 1.00 . A A . 14 GLN HB3 1 1
1 216 1 1 14 GLN HE21 H 20.511 0.908 6.987 1.00 . A A . 14 GLN HE21 1 1
1 217 1 1 14 GLN HE22 H 19.368 -0.368 7.221 1.00 . A A . 14 GLN HE22 1 1
1 218 1 1 14 GLN HG2 H 19.999 3.056 7.277 1.00 . A A . 14 GLN HG2 1 1
1 219 1 1 14 GLN HG3 H 19.905 2.916 9.030 1.00 . A A . 14 GLN HG3 1 1
1 220 1 1 14 GLN N N 18.221 4.293 5.732 1.00 . A A . 14 GLN N 1 1
1 221 1 1 14 GLN NE2 N 19.660 0.565 7.327 1.00 . A A . 14 GLN NE2 1 1
1 222 1 1 14 GLN O O 15.059 4.384 7.113 1.00 . A A . 14 GLN O 1 1
1 223 1 1 14 GLN OE1 O 17.769 1.056 8.420 1.00 . A A . 14 GLN OE1 1 1
1 224 1 1 15 LYS C C 14.521 7.095 6.178 1.00 . A A . 15 LYS C 1 1
1 225 1 1 15 LYS CA C 15.493 7.104 7.355 1.00 . A A . 15 LYS CA 1 1
1 226 1 1 15 LYS CB C 16.129 8.487 7.498 1.00 . A A . 15 LYS CB 1 1
1 227 1 1 15 LYS CD C 16.160 8.460 10.024 1.00 . A A . 15 LYS CD 1 1
1 228 1 1 15 LYS CE C 15.043 9.481 10.124 1.00 . A A . 15 LYS CE 1 1
1 229 1 1 15 LYS CG C 16.976 8.649 8.754 1.00 . A A . 15 LYS CG 1 1
1 230 1 1 15 LYS H H 17.465 6.347 7.222 1.00 . A A . 15 LYS H 1 1
1 231 1 1 15 LYS HA H 14.948 6.876 8.253 1.00 . A A . 15 LYS HA 1 1
1 232 1 1 15 LYS HB2 H 16.761 8.667 6.641 1.00 . A A . 15 LYS HB2 1 1
1 233 1 1 15 LYS HB3 H 15.346 9.231 7.517 1.00 . A A . 15 LYS HB3 1 1
1 234 1 1 15 LYS HD2 H 15.730 7.470 10.021 1.00 . A A . 15 LYS HD2 1 1
1 235 1 1 15 LYS HD3 H 16.811 8.567 10.878 1.00 . A A . 15 LYS HD3 1 1
1 236 1 1 15 LYS HE2 H 15.478 10.468 10.134 1.00 . A A . 15 LYS HE2 1 1
1 237 1 1 15 LYS HE3 H 14.406 9.380 9.259 1.00 . A A . 15 LYS HE3 1 1
1 238 1 1 15 LYS HG2 H 17.765 7.916 8.738 1.00 . A A . 15 LYS HG2 1 1
1 239 1 1 15 LYS HG3 H 17.405 9.640 8.757 1.00 . A A . 15 LYS HG3 1 1
1 240 1 1 15 LYS HZ1 H 13.438 9.982 11.356 1.00 . A A . 15 LYS HZ1 1 1
1 241 1 1 15 LYS HZ2 H 14.808 9.457 12.197 1.00 . A A . 15 LYS HZ2 1 1
1 242 1 1 15 LYS HZ3 H 13.836 8.338 11.385 1.00 . A A . 15 LYS HZ3 1 1
1 243 1 1 15 LYS N N 16.518 6.085 7.200 1.00 . A A . 15 LYS N 1 1
1 244 1 1 15 LYS NZ N 14.226 9.301 11.350 1.00 . A A . 15 LYS NZ 1 1
1 245 1 1 15 LYS O O 13.329 7.331 6.348 1.00 . A A . 15 LYS O 1 1
1 246 1 1 16 LEU C C 13.182 5.682 3.816 1.00 . A A . 16 LEU C 1 1
1 247 1 1 16 LEU CA C 14.230 6.790 3.783 1.00 . A A . 16 LEU CA 1 1
1 248 1 1 16 LEU CB C 15.142 6.628 2.570 1.00 . A A . 16 LEU CB 1 1
1 249 1 1 16 LEU CD1 C 13.690 8.183 1.258 1.00 . A A . 16 LEU CD1 1 1
1 250 1 1 16 LEU CD2 C 15.580 6.979 0.151 1.00 . A A . 16 LEU CD2 1 1
1 251 1 1 16 LEU CG C 14.501 6.900 1.212 1.00 . A A . 16 LEU CG 1 1
1 252 1 1 16 LEU H H 15.984 6.552 4.939 1.00 . A A . 16 LEU H 1 1
1 253 1 1 16 LEU HA H 13.728 7.740 3.720 1.00 . A A . 16 LEU HA 1 1
1 254 1 1 16 LEU HB2 H 15.981 7.299 2.687 1.00 . A A . 16 LEU HB2 1 1
1 255 1 1 16 LEU HB3 H 15.518 5.615 2.566 1.00 . A A . 16 LEU HB3 1 1
1 256 1 1 16 LEU HD11 H 13.511 8.529 0.256 1.00 . A A . 16 LEU HD11 1 1
1 257 1 1 16 LEU HD12 H 14.233 8.935 1.810 1.00 . A A . 16 LEU HD12 1 1
1 258 1 1 16 LEU HD13 H 12.743 7.988 1.747 1.00 . A A . 16 LEU HD13 1 1
1 259 1 1 16 LEU HD21 H 15.123 7.130 -0.818 1.00 . A A . 16 LEU HD21 1 1
1 260 1 1 16 LEU HD22 H 16.140 6.055 0.147 1.00 . A A . 16 LEU HD22 1 1
1 261 1 1 16 LEU HD23 H 16.241 7.801 0.371 1.00 . A A . 16 LEU HD23 1 1
1 262 1 1 16 LEU HG H 13.836 6.088 0.952 1.00 . A A . 16 LEU HG 1 1
1 263 1 1 16 LEU N N 15.034 6.789 4.998 1.00 . A A . 16 LEU N 1 1
1 264 1 1 16 LEU O O 12.014 5.905 3.489 1.00 . A A . 16 LEU O 1 1
1 265 1 1 17 VAL C C 11.645 3.660 5.408 1.00 . A A . 17 VAL C 1 1
1 266 1 1 17 VAL CA C 12.683 3.360 4.340 1.00 . A A . 17 VAL CA 1 1
1 267 1 1 17 VAL CB C 13.421 2.041 4.679 1.00 . A A . 17 VAL CB 1 1
1 268 1 1 17 VAL CG1 C 14.749 2.002 3.965 1.00 . A A . 17 VAL CG1 1 1
1 269 1 1 17 VAL CG2 C 13.610 1.852 6.179 1.00 . A A . 17 VAL CG2 1 1
1 270 1 1 17 VAL H H 14.559 4.363 4.411 1.00 . A A . 17 VAL H 1 1
1 271 1 1 17 VAL HA H 12.181 3.236 3.391 1.00 . A A . 17 VAL HA 1 1
1 272 1 1 17 VAL HB H 12.827 1.220 4.311 1.00 . A A . 17 VAL HB 1 1
1 273 1 1 17 VAL HG11 H 15.261 1.081 4.199 1.00 . A A . 17 VAL HG11 1 1
1 274 1 1 17 VAL HG12 H 15.348 2.843 4.290 1.00 . A A . 17 VAL HG12 1 1
1 275 1 1 17 VAL HG13 H 14.589 2.068 2.897 1.00 . A A . 17 VAL HG13 1 1
1 276 1 1 17 VAL HG21 H 14.154 0.938 6.363 1.00 . A A . 17 VAL HG21 1 1
1 277 1 1 17 VAL HG22 H 12.641 1.800 6.657 1.00 . A A . 17 VAL HG22 1 1
1 278 1 1 17 VAL HG23 H 14.163 2.690 6.581 1.00 . A A . 17 VAL HG23 1 1
1 279 1 1 17 VAL N N 13.603 4.489 4.215 1.00 . A A . 17 VAL N 1 1
1 280 1 1 17 VAL O O 10.480 3.288 5.281 1.00 . A A . 17 VAL O 1 1
1 281 1 1 18 THR C C 10.091 5.661 6.956 1.00 . A A . 18 THR C 1 1
1 282 1 1 18 THR CA C 11.197 4.777 7.515 1.00 . A A . 18 THR CA 1 1
1 283 1 1 18 THR CB C 11.994 5.503 8.630 1.00 . A A . 18 THR CB 1 1
1 284 1 1 18 THR CG2 C 11.485 6.917 8.868 1.00 . A A . 18 THR CG2 1 1
1 285 1 1 18 THR H H 13.031 4.607 6.489 1.00 . A A . 18 THR H 1 1
1 286 1 1 18 THR HA H 10.747 3.893 7.939 1.00 . A A . 18 THR HA 1 1
1 287 1 1 18 THR HB H 13.027 5.565 8.318 1.00 . A A . 18 THR HB 1 1
1 288 1 1 18 THR HG1 H 11.413 3.947 9.708 1.00 . A A . 18 THR HG1 1 1
1 289 1 1 18 THR HG21 H 11.563 7.483 7.942 1.00 . A A . 18 THR HG21 1 1
1 290 1 1 18 THR HG22 H 12.078 7.391 9.634 1.00 . A A . 18 THR HG22 1 1
1 291 1 1 18 THR HG23 H 10.449 6.875 9.180 1.00 . A A . 18 THR HG23 1 1
1 292 1 1 18 THR N N 12.080 4.363 6.447 1.00 . A A . 18 THR N 1 1
1 293 1 1 18 THR O O 8.922 5.479 7.281 1.00 . A A . 18 THR O 1 1
1 294 1 1 18 THR OG1 O 11.932 4.753 9.852 1.00 . A A . 18 THR OG1 1 1
1 295 1 1 19 GLU C C 8.503 6.656 4.654 1.00 . A A . 19 GLU C 1 1
1 296 1 1 19 GLU CA C 9.522 7.468 5.430 1.00 . A A . 19 GLU CA 1 1
1 297 1 1 19 GLU CB C 10.269 8.417 4.501 1.00 . A A . 19 GLU CB 1 1
1 298 1 1 19 GLU CD C 10.576 10.372 6.070 1.00 . A A . 19 GLU CD 1 1
1 299 1 1 19 GLU CG C 11.257 9.304 5.243 1.00 . A A . 19 GLU CG 1 1
1 300 1 1 19 GLU H H 11.427 6.676 5.869 1.00 . A A . 19 GLU H 1 1
1 301 1 1 19 GLU HA H 9.014 8.040 6.192 1.00 . A A . 19 GLU HA 1 1
1 302 1 1 19 GLU HB2 H 10.813 7.836 3.765 1.00 . A A . 19 GLU HB2 1 1
1 303 1 1 19 GLU HB3 H 9.555 9.048 3.989 1.00 . A A . 19 GLU HB3 1 1
1 304 1 1 19 GLU HG2 H 11.841 8.683 5.906 1.00 . A A . 19 GLU HG2 1 1
1 305 1 1 19 GLU HG3 H 11.909 9.772 4.537 1.00 . A A . 19 GLU HG3 1 1
1 306 1 1 19 GLU N N 10.471 6.585 6.081 1.00 . A A . 19 GLU N 1 1
1 307 1 1 19 GLU O O 7.303 6.901 4.743 1.00 . A A . 19 GLU O 1 1
1 308 1 1 19 GLU OE1 O 10.694 10.335 7.312 1.00 . A A . 19 GLU OE1 1 1
1 309 1 1 19 GLU OE2 O 9.916 11.256 5.479 1.00 . A A . 19 GLU OE2 1 1
1 310 1 1 20 ASN C C 7.132 4.055 4.004 1.00 . A A . 20 ASN C 1 1
1 311 1 1 20 ASN CA C 8.161 4.771 3.137 1.00 . A A . 20 ASN CA 1 1
1 312 1 1 20 ASN CB C 9.018 3.737 2.404 1.00 . A A . 20 ASN CB 1 1
1 313 1 1 20 ASN CG C 9.531 4.221 1.065 1.00 . A A . 20 ASN CG 1 1
1 314 1 1 20 ASN H H 9.974 5.513 3.938 1.00 . A A . 20 ASN H 1 1
1 315 1 1 20 ASN HA H 7.641 5.375 2.407 1.00 . A A . 20 ASN HA 1 1
1 316 1 1 20 ASN HB2 H 9.875 3.501 3.016 1.00 . A A . 20 ASN HB2 1 1
1 317 1 1 20 ASN HB3 H 8.434 2.841 2.246 1.00 . A A . 20 ASN HB3 1 1
1 318 1 1 20 ASN HD21 H 9.739 6.065 1.765 1.00 . A A . 20 ASN HD21 1 1
1 319 1 1 20 ASN HD22 H 10.190 5.830 0.112 1.00 . A A . 20 ASN HD22 1 1
1 320 1 1 20 ASN N N 9.002 5.660 3.930 1.00 . A A . 20 ASN N 1 1
1 321 1 1 20 ASN ND2 N 9.849 5.501 0.974 1.00 . A A . 20 ASN ND2 1 1
1 322 1 1 20 ASN O O 5.953 4.002 3.658 1.00 . A A . 20 ASN O 1 1
1 323 1 1 20 ASN OD1 O 9.665 3.441 0.125 1.00 . A A . 20 ASN OD1 1 1
1 324 1 1 21 GLU C C 5.568 3.625 6.551 1.00 . A A . 21 GLU C 1 1
1 325 1 1 21 GLU CA C 6.703 2.758 6.017 1.00 . A A . 21 GLU CA 1 1
1 326 1 1 21 GLU CB C 7.522 2.206 7.168 1.00 . A A . 21 GLU CB 1 1
1 327 1 1 21 GLU CD C 8.188 -0.023 6.211 1.00 . A A . 21 GLU CD 1 1
1 328 1 1 21 GLU CG C 8.655 1.334 6.685 1.00 . A A . 21 GLU CG 1 1
1 329 1 1 21 GLU H H 8.540 3.567 5.350 1.00 . A A . 21 GLU H 1 1
1 330 1 1 21 GLU HA H 6.291 1.935 5.461 1.00 . A A . 21 GLU HA 1 1
1 331 1 1 21 GLU HB2 H 7.935 3.026 7.737 1.00 . A A . 21 GLU HB2 1 1
1 332 1 1 21 GLU HB3 H 6.883 1.614 7.806 1.00 . A A . 21 GLU HB3 1 1
1 333 1 1 21 GLU HG2 H 9.127 1.834 5.856 1.00 . A A . 21 GLU HG2 1 1
1 334 1 1 21 GLU HG3 H 9.365 1.211 7.478 1.00 . A A . 21 GLU HG3 1 1
1 335 1 1 21 GLU N N 7.581 3.499 5.123 1.00 . A A . 21 GLU N 1 1
1 336 1 1 21 GLU O O 4.421 3.175 6.623 1.00 . A A . 21 GLU O 1 1
1 337 1 1 21 GLU OE1 O 7.989 -0.921 7.057 1.00 . A A . 21 GLU OE1 1 1
1 338 1 1 21 GLU OE2 O 8.029 -0.206 4.990 1.00 . A A . 21 GLU OE2 1 1
1 339 1 1 22 GLN C C 3.713 5.965 6.592 1.00 . A A . 22 GLN C 1 1
1 340 1 1 22 GLN CA C 4.914 5.774 7.504 1.00 . A A . 22 GLN CA 1 1
1 341 1 1 22 GLN CB C 5.517 7.161 7.752 1.00 . A A . 22 GLN CB 1 1
1 342 1 1 22 GLN CD C 7.399 8.576 8.640 1.00 . A A . 22 GLN CD 1 1
1 343 1 1 22 GLN CG C 6.892 7.167 8.402 1.00 . A A . 22 GLN CG 1 1
1 344 1 1 22 GLN H H 6.811 5.177 6.770 1.00 . A A . 22 GLN H 1 1
1 345 1 1 22 GLN HA H 4.586 5.356 8.443 1.00 . A A . 22 GLN HA 1 1
1 346 1 1 22 GLN HB2 H 5.592 7.674 6.801 1.00 . A A . 22 GLN HB2 1 1
1 347 1 1 22 GLN HB3 H 4.844 7.717 8.388 1.00 . A A . 22 GLN HB3 1 1
1 348 1 1 22 GLN HE21 H 9.254 7.988 8.309 1.00 . A A . 22 GLN HE21 1 1
1 349 1 1 22 GLN HE22 H 9.056 9.664 8.667 1.00 . A A . 22 GLN HE22 1 1
1 350 1 1 22 GLN HG2 H 6.845 6.652 9.348 1.00 . A A . 22 GLN HG2 1 1
1 351 1 1 22 GLN HG3 H 7.590 6.655 7.752 1.00 . A A . 22 GLN HG3 1 1
1 352 1 1 22 GLN N N 5.890 4.865 6.909 1.00 . A A . 22 GLN N 1 1
1 353 1 1 22 GLN NE2 N 8.698 8.759 8.532 1.00 . A A . 22 GLN NE2 1 1
1 354 1 1 22 GLN O O 2.592 5.563 6.908 1.00 . A A . 22 GLN O 1 1
1 355 1 1 22 GLN OE1 O 6.622 9.497 8.889 1.00 . A A . 22 GLN OE1 1 1
1 356 1 1 23 LEU C C 2.200 6.041 3.782 1.00 . A A . 23 LEU C 1 1
1 357 1 1 23 LEU CA C 2.909 7.105 4.619 1.00 . A A . 23 LEU CA 1 1
1 358 1 1 23 LEU CB C 3.441 8.265 3.762 1.00 . A A . 23 LEU CB 1 1
1 359 1 1 23 LEU CD1 C 4.714 9.178 1.831 1.00 . A A . 23 LEU CD1 1 1
1 360 1 1 23 LEU CD2 C 5.265 6.905 2.652 1.00 . A A . 23 LEU CD2 1 1
1 361 1 1 23 LEU CG C 4.153 7.917 2.456 1.00 . A A . 23 LEU CG 1 1
1 362 1 1 23 LEU H H 4.902 6.645 5.140 1.00 . A A . 23 LEU H 1 1
1 363 1 1 23 LEU HA H 2.176 7.511 5.300 1.00 . A A . 23 LEU HA 1 1
1 364 1 1 23 LEU HB2 H 2.609 8.907 3.521 1.00 . A A . 23 LEU HB2 1 1
1 365 1 1 23 LEU HB3 H 4.130 8.829 4.368 1.00 . A A . 23 LEU HB3 1 1
1 366 1 1 23 LEU HD11 H 5.431 9.623 2.504 1.00 . A A . 23 LEU HD11 1 1
1 367 1 1 23 LEU HD12 H 3.911 9.875 1.645 1.00 . A A . 23 LEU HD12 1 1
1 368 1 1 23 LEU HD13 H 5.201 8.931 0.900 1.00 . A A . 23 LEU HD13 1 1
1 369 1 1 23 LEU HD21 H 5.992 7.300 3.345 1.00 . A A . 23 LEU HD21 1 1
1 370 1 1 23 LEU HD22 H 5.741 6.707 1.704 1.00 . A A . 23 LEU HD22 1 1
1 371 1 1 23 LEU HD23 H 4.852 5.989 3.046 1.00 . A A . 23 LEU HD23 1 1
1 372 1 1 23 LEU HG H 3.435 7.501 1.776 1.00 . A A . 23 LEU HG 1 1
1 373 1 1 23 LEU N N 3.971 6.562 5.441 1.00 . A A . 23 LEU N 1 1
1 374 1 1 23 LEU O O 1.054 6.238 3.390 1.00 . A A . 23 LEU O 1 1
1 375 1 1 24 GLN C C 1.053 3.256 3.657 1.00 . A A . 24 GLN C 1 1
1 376 1 1 24 GLN CA C 2.185 3.820 2.808 1.00 . A A . 24 GLN CA 1 1
1 377 1 1 24 GLN CB C 3.167 2.705 2.424 1.00 . A A . 24 GLN CB 1 1
1 378 1 1 24 GLN CD C 4.584 0.753 3.173 1.00 . A A . 24 GLN CD 1 1
1 379 1 1 24 GLN CG C 3.702 1.908 3.604 1.00 . A A . 24 GLN CG 1 1
1 380 1 1 24 GLN H H 3.774 4.790 3.843 1.00 . A A . 24 GLN H 1 1
1 381 1 1 24 GLN HA H 1.763 4.241 1.908 1.00 . A A . 24 GLN HA 1 1
1 382 1 1 24 GLN HB2 H 2.668 2.019 1.757 1.00 . A A . 24 GLN HB2 1 1
1 383 1 1 24 GLN HB3 H 4.007 3.146 1.907 1.00 . A A . 24 GLN HB3 1 1
1 384 1 1 24 GLN HE21 H 6.183 1.925 3.221 1.00 . A A . 24 GLN HE21 1 1
1 385 1 1 24 GLN HE22 H 6.465 0.280 2.765 1.00 . A A . 24 GLN HE22 1 1
1 386 1 1 24 GLN HG2 H 4.280 2.568 4.235 1.00 . A A . 24 GLN HG2 1 1
1 387 1 1 24 GLN HG3 H 2.867 1.516 4.166 1.00 . A A . 24 GLN HG3 1 1
1 388 1 1 24 GLN N N 2.847 4.902 3.536 1.00 . A A . 24 GLN N 1 1
1 389 1 1 24 GLN NE2 N 5.872 1.012 3.037 1.00 . A A . 24 GLN NE2 1 1
1 390 1 1 24 GLN O O 0.042 2.775 3.140 1.00 . A A . 24 GLN O 1 1
1 391 1 1 24 GLN OE1 O 4.107 -0.359 2.958 1.00 . A A . 24 GLN OE1 1 1
1 392 1 1 25 ARG C C -0.895 3.966 5.959 1.00 . A A . 25 ARG C 1 1
1 393 1 1 25 ARG CA C 0.230 2.941 5.921 1.00 . A A . 25 ARG CA 1 1
1 394 1 1 25 ARG CB C 0.894 2.816 7.292 1.00 . A A . 25 ARG CB 1 1
1 395 1 1 25 ARG CD C 0.826 3.759 9.608 1.00 . A A . 25 ARG CD 1 1
1 396 1 1 25 ARG CG C 0.007 3.236 8.440 1.00 . A A . 25 ARG CG 1 1
1 397 1 1 25 ARG CZ C 3.024 3.223 10.594 1.00 . A A . 25 ARG CZ 1 1
1 398 1 1 25 ARG H H 2.071 3.720 5.309 1.00 . A A . 25 ARG H 1 1
1 399 1 1 25 ARG HA H -0.166 1.982 5.619 1.00 . A A . 25 ARG HA 1 1
1 400 1 1 25 ARG HB2 H 1.181 1.788 7.448 1.00 . A A . 25 ARG HB2 1 1
1 401 1 1 25 ARG HB3 H 1.780 3.432 7.306 1.00 . A A . 25 ARG HB3 1 1
1 402 1 1 25 ARG HD2 H 1.261 4.711 9.325 1.00 . A A . 25 ARG HD2 1 1
1 403 1 1 25 ARG HD3 H 0.170 3.903 10.452 1.00 . A A . 25 ARG HD3 1 1
1 404 1 1 25 ARG HE H 1.766 1.883 9.793 1.00 . A A . 25 ARG HE 1 1
1 405 1 1 25 ARG HG2 H -0.642 4.022 8.090 1.00 . A A . 25 ARG HG2 1 1
1 406 1 1 25 ARG HG3 H -0.581 2.391 8.763 1.00 . A A . 25 ARG HG3 1 1
1 407 1 1 25 ARG HH11 H 2.554 5.197 10.599 1.00 . A A . 25 ARG HH11 1 1
1 408 1 1 25 ARG HH12 H 4.084 4.799 11.308 1.00 . A A . 25 ARG HH12 1 1
1 409 1 1 25 ARG HH21 H 3.792 1.350 10.716 1.00 . A A . 25 ARG HH21 1 1
1 410 1 1 25 ARG HH22 H 4.782 2.604 11.391 1.00 . A A . 25 ARG HH22 1 1
1 411 1 1 25 ARG N N 1.231 3.350 4.967 1.00 . A A . 25 ARG N 1 1
1 412 1 1 25 ARG NE N 1.898 2.840 9.991 1.00 . A A . 25 ARG NE 1 1
1 413 1 1 25 ARG NH1 N 3.238 4.508 10.854 1.00 . A A . 25 ARG NH1 1 1
1 414 1 1 25 ARG NH2 N 3.940 2.322 10.922 1.00 . A A . 25 ARG NH2 1 1
1 415 1 1 25 ARG O O -2.072 3.616 5.995 1.00 . A A . 25 ARG O 1 1
1 416 1 1 26 LEU C C -2.381 6.275 4.756 1.00 . A A . 26 LEU C 1 1
1 417 1 1 26 LEU CA C -1.472 6.332 5.975 1.00 . A A . 26 LEU CA 1 1
1 418 1 1 26 LEU CB C -0.720 7.662 6.034 1.00 . A A . 26 LEU CB 1 1
1 419 1 1 26 LEU CD1 C 1.048 9.062 7.148 1.00 . A A . 26 LEU CD1 1 1
1 420 1 1 26 LEU CD2 C -0.575 7.779 8.537 1.00 . A A . 26 LEU CD2 1 1
1 421 1 1 26 LEU CG C 0.218 7.797 7.240 1.00 . A A . 26 LEU CG 1 1
1 422 1 1 26 LEU H H 0.444 5.445 5.911 1.00 . A A . 26 LEU H 1 1
1 423 1 1 26 LEU HA H -2.074 6.225 6.865 1.00 . A A . 26 LEU HA 1 1
1 424 1 1 26 LEU HB2 H -0.135 7.760 5.130 1.00 . A A . 26 LEU HB2 1 1
1 425 1 1 26 LEU HB3 H -1.441 8.467 6.069 1.00 . A A . 26 LEU HB3 1 1
1 426 1 1 26 LEU HD11 H 1.782 9.061 7.942 1.00 . A A . 26 LEU HD11 1 1
1 427 1 1 26 LEU HD12 H 0.406 9.924 7.252 1.00 . A A . 26 LEU HD12 1 1
1 428 1 1 26 LEU HD13 H 1.550 9.099 6.195 1.00 . A A . 26 LEU HD13 1 1
1 429 1 1 26 LEU HD21 H -1.294 8.585 8.531 1.00 . A A . 26 LEU HD21 1 1
1 430 1 1 26 LEU HD22 H 0.098 7.904 9.371 1.00 . A A . 26 LEU HD22 1 1
1 431 1 1 26 LEU HD23 H -1.092 6.835 8.630 1.00 . A A . 26 LEU HD23 1 1
1 432 1 1 26 LEU HG H 0.896 6.956 7.253 1.00 . A A . 26 LEU HG 1 1
1 433 1 1 26 LEU N N -0.514 5.236 5.944 1.00 . A A . 26 LEU N 1 1
1 434 1 1 26 LEU O O -3.569 6.590 4.832 1.00 . A A . 26 LEU O 1 1
1 435 1 1 27 ILE C C -3.617 4.538 2.644 1.00 . A A . 27 ILE C 1 1
1 436 1 1 27 ILE CA C -2.571 5.620 2.422 1.00 . A A . 27 ILE CA 1 1
1 437 1 1 27 ILE CB C -1.660 5.180 1.263 1.00 . A A . 27 ILE CB 1 1
1 438 1 1 27 ILE CD1 C 0.351 5.828 -0.103 1.00 . A A . 27 ILE CD1 1 1
1 439 1 1 27 ILE CG1 C -0.654 6.268 0.927 1.00 . A A . 27 ILE CG1 1 1
1 440 1 1 27 ILE CG2 C -2.478 4.825 0.031 1.00 . A A . 27 ILE CG2 1 1
1 441 1 1 27 ILE H H -0.838 5.701 3.626 1.00 . A A . 27 ILE H 1 1
1 442 1 1 27 ILE HA H -3.059 6.543 2.146 1.00 . A A . 27 ILE HA 1 1
1 443 1 1 27 ILE HB H -1.125 4.294 1.574 1.00 . A A . 27 ILE HB 1 1
1 444 1 1 27 ILE HD11 H 0.881 4.962 0.263 1.00 . A A . 27 ILE HD11 1 1
1 445 1 1 27 ILE HD12 H 1.050 6.628 -0.291 1.00 . A A . 27 ILE HD12 1 1
1 446 1 1 27 ILE HD13 H -0.161 5.574 -1.019 1.00 . A A . 27 ILE HD13 1 1
1 447 1 1 27 ILE HG12 H -1.177 7.131 0.537 1.00 . A A . 27 ILE HG12 1 1
1 448 1 1 27 ILE HG13 H -0.116 6.547 1.825 1.00 . A A . 27 ILE HG13 1 1
1 449 1 1 27 ILE HG21 H -1.818 4.506 -0.760 1.00 . A A . 27 ILE HG21 1 1
1 450 1 1 27 ILE HG22 H -3.036 5.691 -0.293 1.00 . A A . 27 ILE HG22 1 1
1 451 1 1 27 ILE HG23 H -3.163 4.026 0.273 1.00 . A A . 27 ILE HG23 1 1
1 452 1 1 27 ILE N N -1.809 5.851 3.637 1.00 . A A . 27 ILE N 1 1
1 453 1 1 27 ILE O O -4.806 4.761 2.424 1.00 . A A . 27 ILE O 1 1
1 454 1 1 28 THR C C -5.243 2.493 4.104 1.00 . A A . 28 THR C 1 1
1 455 1 1 28 THR CA C -4.019 2.201 3.230 1.00 . A A . 28 THR CA 1 1
1 456 1 1 28 THR CB C -3.250 0.972 3.786 1.00 . A A . 28 THR CB 1 1
1 457 1 1 28 THR CG2 C -3.283 0.913 5.309 1.00 . A A . 28 THR CG2 1 1
1 458 1 1 28 THR H H -2.204 3.293 3.317 1.00 . A A . 28 THR H 1 1
1 459 1 1 28 THR HA H -4.368 1.947 2.239 1.00 . A A . 28 THR HA 1 1
1 460 1 1 28 THR HB H -2.219 1.033 3.466 1.00 . A A . 28 THR HB 1 1
1 461 1 1 28 THR HG1 H -3.168 -0.929 3.258 1.00 . A A . 28 THR HG1 1 1
1 462 1 1 28 THR HG21 H -2.792 0.011 5.646 1.00 . A A . 28 THR HG21 1 1
1 463 1 1 28 THR HG22 H -4.312 0.912 5.645 1.00 . A A . 28 THR HG22 1 1
1 464 1 1 28 THR HG23 H -2.773 1.775 5.715 1.00 . A A . 28 THR HG23 1 1
1 465 1 1 28 THR N N -3.157 3.371 3.092 1.00 . A A . 28 THR N 1 1
1 466 1 1 28 THR O O -6.322 1.967 3.846 1.00 . A A . 28 THR O 1 1
1 467 1 1 28 THR OG1 O -3.834 -0.231 3.273 1.00 . A A . 28 THR OG1 1 1
1 468 1 1 29 GLN C C -7.300 4.346 5.243 1.00 . A A . 29 GLN C 1 1
1 469 1 1 29 GLN CA C -6.176 3.693 6.018 1.00 . A A . 29 GLN CA 1 1
1 470 1 1 29 GLN CB C -5.701 4.666 7.092 1.00 . A A . 29 GLN CB 1 1
1 471 1 1 29 GLN CD C -4.665 2.930 8.600 1.00 . A A . 29 GLN CD 1 1
1 472 1 1 29 GLN CG C -4.458 4.212 7.820 1.00 . A A . 29 GLN CG 1 1
1 473 1 1 29 GLN H H -4.197 3.750 5.260 1.00 . A A . 29 GLN H 1 1
1 474 1 1 29 GLN HA H -6.538 2.789 6.485 1.00 . A A . 29 GLN HA 1 1
1 475 1 1 29 GLN HB2 H -5.494 5.620 6.630 1.00 . A A . 29 GLN HB2 1 1
1 476 1 1 29 GLN HB3 H -6.491 4.793 7.818 1.00 . A A . 29 GLN HB3 1 1
1 477 1 1 29 GLN HE21 H -2.782 2.409 8.278 1.00 . A A . 29 GLN HE21 1 1
1 478 1 1 29 GLN HE22 H -3.720 1.297 9.207 1.00 . A A . 29 GLN HE22 1 1
1 479 1 1 29 GLN HG2 H -3.673 4.051 7.096 1.00 . A A . 29 GLN HG2 1 1
1 480 1 1 29 GLN HG3 H -4.161 4.992 8.497 1.00 . A A . 29 GLN HG3 1 1
1 481 1 1 29 GLN N N -5.078 3.346 5.118 1.00 . A A . 29 GLN N 1 1
1 482 1 1 29 GLN NE2 N -3.618 2.132 8.704 1.00 . A A . 29 GLN NE2 1 1
1 483 1 1 29 GLN O O -8.464 3.958 5.344 1.00 . A A . 29 GLN O 1 1
1 484 1 1 29 GLN OE1 O -5.761 2.650 9.092 1.00 . A A . 29 GLN OE1 1 1
1 485 1 1 30 LYS C C -8.428 5.208 2.557 1.00 . A A . 30 LYS C 1 1
1 486 1 1 30 LYS CA C -7.888 6.091 3.678 1.00 . A A . 30 LYS CA 1 1
1 487 1 1 30 LYS CB C -7.241 7.354 3.095 1.00 . A A . 30 LYS CB 1 1
1 488 1 1 30 LYS CD C -6.972 8.311 5.422 1.00 . A A . 30 LYS CD 1 1
1 489 1 1 30 LYS CE C -6.020 8.997 6.389 1.00 . A A . 30 LYS CE 1 1
1 490 1 1 30 LYS CG C -6.319 8.084 4.065 1.00 . A A . 30 LYS CG 1 1
1 491 1 1 30 LYS H H -5.981 5.608 4.465 1.00 . A A . 30 LYS H 1 1
1 492 1 1 30 LYS HA H -8.707 6.378 4.320 1.00 . A A . 30 LYS HA 1 1
1 493 1 1 30 LYS HB2 H -6.665 7.078 2.225 1.00 . A A . 30 LYS HB2 1 1
1 494 1 1 30 LYS HB3 H -8.024 8.036 2.793 1.00 . A A . 30 LYS HB3 1 1
1 495 1 1 30 LYS HD2 H -7.848 8.928 5.295 1.00 . A A . 30 LYS HD2 1 1
1 496 1 1 30 LYS HD3 H -7.260 7.355 5.835 1.00 . A A . 30 LYS HD3 1 1
1 497 1 1 30 LYS HE2 H -6.460 8.992 7.374 1.00 . A A . 30 LYS HE2 1 1
1 498 1 1 30 LYS HE3 H -5.090 8.446 6.409 1.00 . A A . 30 LYS HE3 1 1
1 499 1 1 30 LYS HG2 H -5.425 7.497 4.205 1.00 . A A . 30 LYS HG2 1 1
1 500 1 1 30 LYS HG3 H -6.056 9.042 3.639 1.00 . A A . 30 LYS HG3 1 1
1 501 1 1 30 LYS HZ1 H -5.413 10.442 5.006 1.00 . A A . 30 LYS HZ1 1 1
1 502 1 1 30 LYS HZ2 H -4.995 10.802 6.604 1.00 . A A . 30 LYS HZ2 1 1
1 503 1 1 30 LYS HZ3 H -6.596 10.981 6.091 1.00 . A A . 30 LYS HZ3 1 1
1 504 1 1 30 LYS N N -6.931 5.350 4.478 1.00 . A A . 30 LYS N 1 1
1 505 1 1 30 LYS NZ N -5.737 10.403 5.994 1.00 . A A . 30 LYS NZ 1 1
1 506 1 1 30 LYS O O -9.637 5.126 2.359 1.00 . A A . 30 LYS O 1 1
1 507 1 1 31 GLU C C -8.980 2.671 1.085 1.00 . A A . 31 GLU C 1 1
1 508 1 1 31 GLU CA C -7.870 3.655 0.737 1.00 . A A . 31 GLU CA 1 1
1 509 1 1 31 GLU CB C -6.640 2.885 0.266 1.00 . A A . 31 GLU CB 1 1
1 510 1 1 31 GLU CD C -6.239 3.900 -2.005 1.00 . A A . 31 GLU CD 1 1
1 511 1 1 31 GLU CG C -5.711 3.709 -0.599 1.00 . A A . 31 GLU CG 1 1
1 512 1 1 31 GLU H H -6.568 4.654 2.075 1.00 . A A . 31 GLU H 1 1
1 513 1 1 31 GLU HA H -8.212 4.280 -0.074 1.00 . A A . 31 GLU HA 1 1
1 514 1 1 31 GLU HB2 H -6.089 2.548 1.130 1.00 . A A . 31 GLU HB2 1 1
1 515 1 1 31 GLU HB3 H -6.962 2.027 -0.304 1.00 . A A . 31 GLU HB3 1 1
1 516 1 1 31 GLU HG2 H -5.585 4.678 -0.145 1.00 . A A . 31 GLU HG2 1 1
1 517 1 1 31 GLU HG3 H -4.757 3.209 -0.655 1.00 . A A . 31 GLU HG3 1 1
1 518 1 1 31 GLU N N -7.519 4.538 1.851 1.00 . A A . 31 GLU N 1 1
1 519 1 1 31 GLU O O -9.972 2.593 0.373 1.00 . A A . 31 GLU O 1 1
1 520 1 1 31 GLU OE1 O -7.293 4.549 -2.177 1.00 . A A . 31 GLU OE1 1 1
1 521 1 1 31 GLU OE2 O -5.589 3.401 -2.949 1.00 . A A . 31 GLU OE2 1 1
1 522 1 1 32 GLU C C -11.177 1.515 2.782 1.00 . A A . 32 GLU C 1 1
1 523 1 1 32 GLU CA C -9.801 0.902 2.534 1.00 . A A . 32 GLU CA 1 1
1 524 1 1 32 GLU CB C -9.346 0.095 3.758 1.00 . A A . 32 GLU CB 1 1
1 525 1 1 32 GLU CD C -8.592 0.126 6.167 1.00 . A A . 32 GLU CD 1 1
1 526 1 1 32 GLU CG C -8.876 0.943 4.927 1.00 . A A . 32 GLU CG 1 1
1 527 1 1 32 GLU H H -8.025 2.055 2.739 1.00 . A A . 32 GLU H 1 1
1 528 1 1 32 GLU HA H -9.883 0.229 1.693 1.00 . A A . 32 GLU HA 1 1
1 529 1 1 32 GLU HB2 H -10.171 -0.513 4.096 1.00 . A A . 32 GLU HB2 1 1
1 530 1 1 32 GLU HB3 H -8.535 -0.553 3.462 1.00 . A A . 32 GLU HB3 1 1
1 531 1 1 32 GLU HG2 H -7.964 1.453 4.644 1.00 . A A . 32 GLU HG2 1 1
1 532 1 1 32 GLU HG3 H -9.641 1.670 5.158 1.00 . A A . 32 GLU HG3 1 1
1 533 1 1 32 GLU N N -8.818 1.922 2.172 1.00 . A A . 32 GLU N 1 1
1 534 1 1 32 GLU O O -12.202 0.921 2.436 1.00 . A A . 32 GLU O 1 1
1 535 1 1 32 GLU OE1 O -7.729 -0.778 6.110 1.00 . A A . 32 GLU OE1 1 1
1 536 1 1 32 GLU OE2 O -9.227 0.387 7.210 1.00 . A A . 32 GLU OE2 1 1
1 537 1 1 33 LYS C C -13.038 4.008 2.389 1.00 . A A . 33 LYS C 1 1
1 538 1 1 33 LYS CA C -12.458 3.373 3.652 1.00 . A A . 33 LYS CA 1 1
1 539 1 1 33 LYS CB C -12.252 4.422 4.743 1.00 . A A . 33 LYS CB 1 1
1 540 1 1 33 LYS CD C -13.287 5.886 6.512 1.00 . A A . 33 LYS CD 1 1
1 541 1 1 33 LYS CE C -12.376 5.362 7.612 1.00 . A A . 33 LYS CE 1 1
1 542 1 1 33 LYS CG C -13.538 4.835 5.441 1.00 . A A . 33 LYS CG 1 1
1 543 1 1 33 LYS H H -10.353 3.158 3.565 1.00 . A A . 33 LYS H 1 1
1 544 1 1 33 LYS HA H -13.147 2.624 4.010 1.00 . A A . 33 LYS HA 1 1
1 545 1 1 33 LYS HB2 H -11.577 4.023 5.485 1.00 . A A . 33 LYS HB2 1 1
1 546 1 1 33 LYS HB3 H -11.808 5.302 4.302 1.00 . A A . 33 LYS HB3 1 1
1 547 1 1 33 LYS HD2 H -12.823 6.746 6.056 1.00 . A A . 33 LYS HD2 1 1
1 548 1 1 33 LYS HD3 H -14.233 6.174 6.948 1.00 . A A . 33 LYS HD3 1 1
1 549 1 1 33 LYS HE2 H -12.841 4.501 8.068 1.00 . A A . 33 LYS HE2 1 1
1 550 1 1 33 LYS HE3 H -11.433 5.072 7.176 1.00 . A A . 33 LYS HE3 1 1
1 551 1 1 33 LYS HG2 H -14.220 5.238 4.707 1.00 . A A . 33 LYS HG2 1 1
1 552 1 1 33 LYS HG3 H -13.981 3.963 5.901 1.00 . A A . 33 LYS HG3 1 1
1 553 1 1 33 LYS HZ1 H -11.489 6.011 9.386 1.00 . A A . 33 LYS HZ1 1 1
1 554 1 1 33 LYS HZ2 H -13.024 6.658 9.113 1.00 . A A . 33 LYS HZ2 1 1
1 555 1 1 33 LYS HZ3 H -11.696 7.233 8.237 1.00 . A A . 33 LYS HZ3 1 1
1 556 1 1 33 LYS N N -11.200 2.711 3.348 1.00 . A A . 33 LYS N 1 1
1 557 1 1 33 LYS NZ N -12.130 6.387 8.659 1.00 . A A . 33 LYS NZ 1 1
1 558 1 1 33 LYS O O -14.239 3.907 2.125 1.00 . A A . 33 LYS O 1 1
1 559 1 1 34 ILE C C -13.030 4.118 -0.634 1.00 . A A . 34 ILE C 1 1
1 560 1 1 34 ILE CA C -12.574 5.219 0.322 1.00 . A A . 34 ILE CA 1 1
1 561 1 1 34 ILE CB C -11.419 6.019 -0.328 1.00 . A A . 34 ILE CB 1 1
1 562 1 1 34 ILE CD1 C -9.714 7.798 0.287 1.00 . A A . 34 ILE CD1 1 1
1 563 1 1 34 ILE CG1 C -11.122 7.273 0.484 1.00 . A A . 34 ILE CG1 1 1
1 564 1 1 34 ILE CG2 C -11.760 6.399 -1.761 1.00 . A A . 34 ILE CG2 1 1
1 565 1 1 34 ILE H H -11.237 4.729 1.891 1.00 . A A . 34 ILE H 1 1
1 566 1 1 34 ILE HA H -13.397 5.901 0.507 1.00 . A A . 34 ILE HA 1 1
1 567 1 1 34 ILE HB H -10.538 5.399 -0.351 1.00 . A A . 34 ILE HB 1 1
1 568 1 1 34 ILE HD11 H -9.572 8.682 0.891 1.00 . A A . 34 ILE HD11 1 1
1 569 1 1 34 ILE HD12 H -9.565 8.048 -0.753 1.00 . A A . 34 ILE HD12 1 1
1 570 1 1 34 ILE HD13 H -9.002 7.042 0.582 1.00 . A A . 34 ILE HD13 1 1
1 571 1 1 34 ILE HG12 H -11.820 8.052 0.190 1.00 . A A . 34 ILE HG12 1 1
1 572 1 1 34 ILE HG13 H -11.254 7.058 1.527 1.00 . A A . 34 ILE HG13 1 1
1 573 1 1 34 ILE HG21 H -10.923 6.915 -2.207 1.00 . A A . 34 ILE HG21 1 1
1 574 1 1 34 ILE HG22 H -12.625 7.047 -1.764 1.00 . A A . 34 ILE HG22 1 1
1 575 1 1 34 ILE HG23 H -11.976 5.506 -2.328 1.00 . A A . 34 ILE HG23 1 1
1 576 1 1 34 ILE N N -12.175 4.642 1.601 1.00 . A A . 34 ILE N 1 1
1 577 1 1 34 ILE O O -13.891 4.336 -1.479 1.00 . A A . 34 ILE O 1 1
1 578 1 1 35 ARG C C -14.259 1.470 -1.207 1.00 . A A . 35 ARG C 1 1
1 579 1 1 35 ARG CA C -12.774 1.783 -1.296 1.00 . A A . 35 ARG CA 1 1
1 580 1 1 35 ARG CB C -11.959 0.598 -0.801 1.00 . A A . 35 ARG CB 1 1
1 581 1 1 35 ARG CD C -12.473 -1.065 -2.618 1.00 . A A . 35 ARG CD 1 1
1 582 1 1 35 ARG CG C -11.395 -0.263 -1.909 1.00 . A A . 35 ARG CG 1 1
1 583 1 1 35 ARG CZ C -12.485 -2.919 -4.250 1.00 . A A . 35 ARG CZ 1 1
1 584 1 1 35 ARG H H -11.752 2.826 0.203 1.00 . A A . 35 ARG H 1 1
1 585 1 1 35 ARG HA H -12.511 2.001 -2.318 1.00 . A A . 35 ARG HA 1 1
1 586 1 1 35 ARG HB2 H -11.133 0.971 -0.213 1.00 . A A . 35 ARG HB2 1 1
1 587 1 1 35 ARG HB3 H -12.587 -0.013 -0.172 1.00 . A A . 35 ARG HB3 1 1
1 588 1 1 35 ARG HD2 H -12.904 -1.761 -1.915 1.00 . A A . 35 ARG HD2 1 1
1 589 1 1 35 ARG HD3 H -13.238 -0.387 -2.968 1.00 . A A . 35 ARG HD3 1 1
1 590 1 1 35 ARG HE H -11.126 -1.455 -4.178 1.00 . A A . 35 ARG HE 1 1
1 591 1 1 35 ARG HG2 H -10.910 0.380 -2.626 1.00 . A A . 35 ARG HG2 1 1
1 592 1 1 35 ARG HG3 H -10.672 -0.939 -1.484 1.00 . A A . 35 ARG HG3 1 1
1 593 1 1 35 ARG HH11 H -13.999 -2.991 -2.903 1.00 . A A . 35 ARG HH11 1 1
1 594 1 1 35 ARG HH12 H -13.984 -4.271 -4.074 1.00 . A A . 35 ARG HH12 1 1
1 595 1 1 35 ARG HH21 H -11.109 -3.131 -5.720 1.00 . A A . 35 ARG HH21 1 1
1 596 1 1 35 ARG HH22 H -12.344 -4.349 -5.680 1.00 . A A . 35 ARG HH22 1 1
1 597 1 1 35 ARG N N -12.447 2.933 -0.481 1.00 . A A . 35 ARG N 1 1
1 598 1 1 35 ARG NE N -11.938 -1.810 -3.755 1.00 . A A . 35 ARG NE 1 1
1 599 1 1 35 ARG NH1 N -13.576 -3.434 -3.698 1.00 . A A . 35 ARG NH1 1 1
1 600 1 1 35 ARG NH2 N -11.934 -3.513 -5.299 1.00 . A A . 35 ARG NH2 1 1
1 601 1 1 35 ARG O O -14.900 1.140 -2.203 1.00 . A A . 35 ARG O 1 1
1 602 1 1 36 VAL C C -17.013 2.499 -0.452 1.00 . A A . 36 VAL C 1 1
1 603 1 1 36 VAL CA C -16.217 1.379 0.206 1.00 . A A . 36 VAL CA 1 1
1 604 1 1 36 VAL CB C -16.548 1.318 1.701 1.00 . A A . 36 VAL CB 1 1
1 605 1 1 36 VAL CG1 C -17.986 0.874 1.909 1.00 . A A . 36 VAL CG1 1 1
1 606 1 1 36 VAL CG2 C -15.568 0.396 2.412 1.00 . A A . 36 VAL CG2 1 1
1 607 1 1 36 VAL H H -14.223 1.814 0.757 1.00 . A A . 36 VAL H 1 1
1 608 1 1 36 VAL HA H -16.492 0.437 -0.246 1.00 . A A . 36 VAL HA 1 1
1 609 1 1 36 VAL HB H -16.438 2.311 2.113 1.00 . A A . 36 VAL HB 1 1
1 610 1 1 36 VAL HG11 H -18.656 1.637 1.534 1.00 . A A . 36 VAL HG11 1 1
1 611 1 1 36 VAL HG12 H -18.169 0.718 2.962 1.00 . A A . 36 VAL HG12 1 1
1 612 1 1 36 VAL HG13 H -18.157 -0.048 1.370 1.00 . A A . 36 VAL HG13 1 1
1 613 1 1 36 VAL HG21 H -14.553 0.701 2.177 1.00 . A A . 36 VAL HG21 1 1
1 614 1 1 36 VAL HG22 H -15.723 -0.619 2.081 1.00 . A A . 36 VAL HG22 1 1
1 615 1 1 36 VAL HG23 H -15.722 0.456 3.479 1.00 . A A . 36 VAL HG23 1 1
1 616 1 1 36 VAL N N -14.797 1.587 -0.008 1.00 . A A . 36 VAL N 1 1
1 617 1 1 36 VAL O O -18.056 2.266 -1.066 1.00 . A A . 36 VAL O 1 1
1 618 1 1 37 LEU C C -17.102 4.634 -2.508 1.00 . A A . 37 LEU C 1 1
1 619 1 1 37 LEU CA C -17.073 4.871 -1.007 1.00 . A A . 37 LEU CA 1 1
1 620 1 1 37 LEU CB C -16.280 6.146 -0.693 1.00 . A A . 37 LEU CB 1 1
1 621 1 1 37 LEU CD1 C -17.955 7.790 0.207 1.00 . A A . 37 LEU CD1 1 1
1 622 1 1 37 LEU CD2 C -17.046 6.002 1.698 1.00 . A A . 37 LEU CD2 1 1
1 623 1 1 37 LEU CG C -16.737 6.937 0.539 1.00 . A A . 37 LEU CG 1 1
1 624 1 1 37 LEU H H -15.700 3.839 0.234 1.00 . A A . 37 LEU H 1 1
1 625 1 1 37 LEU HA H -18.087 4.991 -0.653 1.00 . A A . 37 LEU HA 1 1
1 626 1 1 37 LEU HB2 H -15.245 5.870 -0.551 1.00 . A A . 37 LEU HB2 1 1
1 627 1 1 37 LEU HB3 H -16.342 6.797 -1.552 1.00 . A A . 37 LEU HB3 1 1
1 628 1 1 37 LEU HD11 H -18.254 8.349 1.085 1.00 . A A . 37 LEU HD11 1 1
1 629 1 1 37 LEU HD12 H -18.768 7.153 -0.108 1.00 . A A . 37 LEU HD12 1 1
1 630 1 1 37 LEU HD13 H -17.705 8.480 -0.590 1.00 . A A . 37 LEU HD13 1 1
1 631 1 1 37 LEU HD21 H -17.348 6.581 2.557 1.00 . A A . 37 LEU HD21 1 1
1 632 1 1 37 LEU HD22 H -16.163 5.428 1.939 1.00 . A A . 37 LEU HD22 1 1
1 633 1 1 37 LEU HD23 H -17.844 5.331 1.415 1.00 . A A . 37 LEU HD23 1 1
1 634 1 1 37 LEU HG H -15.943 7.598 0.847 1.00 . A A . 37 LEU HG 1 1
1 635 1 1 37 LEU N N -16.495 3.716 -0.330 1.00 . A A . 37 LEU N 1 1
1 636 1 1 37 LEU O O -18.084 4.948 -3.162 1.00 . A A . 37 LEU O 1 1
1 637 1 1 38 ARG C C -17.144 2.946 -4.919 1.00 . A A . 38 ARG C 1 1
1 638 1 1 38 ARG CA C -15.922 3.730 -4.459 1.00 . A A . 38 ARG CA 1 1
1 639 1 1 38 ARG CB C -14.665 2.898 -4.745 1.00 . A A . 38 ARG CB 1 1
1 640 1 1 38 ARG CD C -13.118 4.819 -5.251 1.00 . A A . 38 ARG CD 1 1
1 641 1 1 38 ARG CG C -13.352 3.583 -4.404 1.00 . A A . 38 ARG CG 1 1
1 642 1 1 38 ARG CZ C -11.348 6.516 -5.574 1.00 . A A . 38 ARG CZ 1 1
1 643 1 1 38 ARG H H -15.267 3.843 -2.439 1.00 . A A . 38 ARG H 1 1
1 644 1 1 38 ARG HA H -15.869 4.655 -5.012 1.00 . A A . 38 ARG HA 1 1
1 645 1 1 38 ARG HB2 H -14.721 1.984 -4.172 1.00 . A A . 38 ARG HB2 1 1
1 646 1 1 38 ARG HB3 H -14.650 2.648 -5.795 1.00 . A A . 38 ARG HB3 1 1
1 647 1 1 38 ARG HD2 H -13.188 4.547 -6.293 1.00 . A A . 38 ARG HD2 1 1
1 648 1 1 38 ARG HD3 H -13.878 5.550 -5.016 1.00 . A A . 38 ARG HD3 1 1
1 649 1 1 38 ARG HE H -11.214 4.925 -4.365 1.00 . A A . 38 ARG HE 1 1
1 650 1 1 38 ARG HG2 H -13.369 3.872 -3.365 1.00 . A A . 38 ARG HG2 1 1
1 651 1 1 38 ARG HG3 H -12.544 2.886 -4.571 1.00 . A A . 38 ARG HG3 1 1
1 652 1 1 38 ARG HH11 H -13.029 6.861 -6.654 1.00 . A A . 38 ARG HH11 1 1
1 653 1 1 38 ARG HH12 H -11.757 8.025 -6.860 1.00 . A A . 38 ARG HH12 1 1
1 654 1 1 38 ARG HH21 H -9.539 6.456 -4.650 1.00 . A A . 38 ARG HH21 1 1
1 655 1 1 38 ARG HH22 H -9.784 7.797 -5.728 1.00 . A A . 38 ARG HH22 1 1
1 656 1 1 38 ARG N N -16.024 4.056 -3.034 1.00 . A A . 38 ARG N 1 1
1 657 1 1 38 ARG NE N -11.801 5.403 -4.999 1.00 . A A . 38 ARG NE 1 1
1 658 1 1 38 ARG NH1 N -12.106 7.187 -6.431 1.00 . A A . 38 ARG NH1 1 1
1 659 1 1 38 ARG NH2 N -10.128 6.959 -5.293 1.00 . A A . 38 ARG NH2 1 1
1 660 1 1 38 ARG O O -17.779 3.290 -5.912 1.00 . A A . 38 ARG O 1 1
1 661 1 1 39 GLN C C -19.906 1.773 -4.409 1.00 . A A . 39 GLN C 1 1
1 662 1 1 39 GLN CA C -18.589 1.022 -4.498 1.00 . A A . 39 GLN CA 1 1
1 663 1 1 39 GLN CB C -18.624 -0.171 -3.537 1.00 . A A . 39 GLN CB 1 1
1 664 1 1 39 GLN CD C -17.039 -1.993 -4.343 1.00 . A A . 39 GLN CD 1 1
1 665 1 1 39 GLN CG C -17.285 -0.869 -3.353 1.00 . A A . 39 GLN CG 1 1
1 666 1 1 39 GLN H H -16.949 1.726 -3.360 1.00 . A A . 39 GLN H 1 1
1 667 1 1 39 GLN HA H -18.455 0.675 -5.508 1.00 . A A . 39 GLN HA 1 1
1 668 1 1 39 GLN HB2 H -18.959 0.173 -2.570 1.00 . A A . 39 GLN HB2 1 1
1 669 1 1 39 GLN HB3 H -19.332 -0.895 -3.913 1.00 . A A . 39 GLN HB3 1 1
1 670 1 1 39 GLN HE21 H -18.188 -1.134 -5.703 1.00 . A A . 39 GLN HE21 1 1
1 671 1 1 39 GLN HE22 H -17.474 -2.626 -6.157 1.00 . A A . 39 GLN HE22 1 1
1 672 1 1 39 GLN HG2 H -16.498 -0.139 -3.461 1.00 . A A . 39 GLN HG2 1 1
1 673 1 1 39 GLN HG3 H -17.253 -1.281 -2.359 1.00 . A A . 39 GLN HG3 1 1
1 674 1 1 39 GLN N N -17.472 1.904 -4.167 1.00 . A A . 39 GLN N 1 1
1 675 1 1 39 GLN NE2 N -17.625 -1.905 -5.520 1.00 . A A . 39 GLN NE2 1 1
1 676 1 1 39 GLN O O -20.808 1.583 -5.225 1.00 . A A . 39 GLN O 1 1
1 677 1 1 39 GLN OE1 O -16.335 -2.952 -4.037 1.00 . A A . 39 GLN OE1 1 1
1 678 1 1 40 ARG C C -21.311 4.466 -4.345 1.00 . A A . 40 ARG C 1 1
1 679 1 1 40 ARG CA C -21.175 3.451 -3.215 1.00 . A A . 40 ARG CA 1 1
1 680 1 1 40 ARG CB C -21.084 4.136 -1.856 1.00 . A A . 40 ARG CB 1 1
1 681 1 1 40 ARG CD C -21.357 3.872 0.645 1.00 . A A . 40 ARG CD 1 1
1 682 1 1 40 ARG CG C -21.599 3.262 -0.725 1.00 . A A . 40 ARG CG 1 1
1 683 1 1 40 ARG CZ C -22.236 3.314 2.892 1.00 . A A . 40 ARG CZ 1 1
1 684 1 1 40 ARG H H -19.258 2.701 -2.773 1.00 . A A . 40 ARG H 1 1
1 685 1 1 40 ARG HA H -22.039 2.805 -3.225 1.00 . A A . 40 ARG HA 1 1
1 686 1 1 40 ARG HB2 H -20.050 4.379 -1.656 1.00 . A A . 40 ARG HB2 1 1
1 687 1 1 40 ARG HB3 H -21.658 5.042 -1.885 1.00 . A A . 40 ARG HB3 1 1
1 688 1 1 40 ARG HD2 H -20.402 3.528 1.016 1.00 . A A . 40 ARG HD2 1 1
1 689 1 1 40 ARG HD3 H -21.344 4.945 0.558 1.00 . A A . 40 ARG HD3 1 1
1 690 1 1 40 ARG HE H -23.304 3.333 1.209 1.00 . A A . 40 ARG HE 1 1
1 691 1 1 40 ARG HG2 H -22.661 3.118 -0.854 1.00 . A A . 40 ARG HG2 1 1
1 692 1 1 40 ARG HG3 H -21.101 2.305 -0.775 1.00 . A A . 40 ARG HG3 1 1
1 693 1 1 40 ARG HH11 H -20.245 3.710 2.891 1.00 . A A . 40 ARG HH11 1 1
1 694 1 1 40 ARG HH12 H -20.928 3.341 4.448 1.00 . A A . 40 ARG HH12 1 1
1 695 1 1 40 ARG HH21 H -24.180 2.858 3.229 1.00 . A A . 40 ARG HH21 1 1
1 696 1 1 40 ARG HH22 H -23.161 2.850 4.643 1.00 . A A . 40 ARG HH22 1 1
1 697 1 1 40 ARG N N -20.003 2.626 -3.408 1.00 . A A . 40 ARG N 1 1
1 698 1 1 40 ARG NE N -22.405 3.477 1.584 1.00 . A A . 40 ARG NE 1 1
1 699 1 1 40 ARG NH1 N -21.040 3.468 3.450 1.00 . A A . 40 ARG NH1 1 1
1 700 1 1 40 ARG NH2 N -23.275 2.982 3.645 1.00 . A A . 40 ARG NH2 1 1
1 701 1 1 40 ARG O O -22.418 4.770 -4.796 1.00 . A A . 40 ARG O 1 1
1 702 1 1 41 LEU C C -20.491 5.142 -7.235 1.00 . A A . 41 LEU C 1 1
1 703 1 1 41 LEU CA C -20.141 5.874 -5.947 1.00 . A A . 41 LEU CA 1 1
1 704 1 1 41 LEU CB C -18.759 6.507 -6.083 1.00 . A A . 41 LEU CB 1 1
1 705 1 1 41 LEU CD1 C -16.815 7.664 -5.042 1.00 . A A . 41 LEU CD1 1 1
1 706 1 1 41 LEU CD2 C -19.139 8.401 -4.560 1.00 . A A . 41 LEU CD2 1 1
1 707 1 1 41 LEU CG C -18.252 7.226 -4.850 1.00 . A A . 41 LEU CG 1 1
1 708 1 1 41 LEU H H -19.334 4.746 -4.349 1.00 . A A . 41 LEU H 1 1
1 709 1 1 41 LEU HA H -20.870 6.652 -5.778 1.00 . A A . 41 LEU HA 1 1
1 710 1 1 41 LEU HB2 H -18.060 5.744 -6.326 1.00 . A A . 41 LEU HB2 1 1
1 711 1 1 41 LEU HB3 H -18.792 7.215 -6.894 1.00 . A A . 41 LEU HB3 1 1
1 712 1 1 41 LEU HD11 H -16.747 8.306 -5.907 1.00 . A A . 41 LEU HD11 1 1
1 713 1 1 41 LEU HD12 H -16.193 6.794 -5.190 1.00 . A A . 41 LEU HD12 1 1
1 714 1 1 41 LEU HD13 H -16.481 8.201 -4.167 1.00 . A A . 41 LEU HD13 1 1
1 715 1 1 41 LEU HD21 H -18.768 8.932 -3.698 1.00 . A A . 41 LEU HD21 1 1
1 716 1 1 41 LEU HD22 H -20.138 8.047 -4.370 1.00 . A A . 41 LEU HD22 1 1
1 717 1 1 41 LEU HD23 H -19.143 9.053 -5.416 1.00 . A A . 41 LEU HD23 1 1
1 718 1 1 41 LEU HG H -18.291 6.554 -4.003 1.00 . A A . 41 LEU HG 1 1
1 719 1 1 41 LEU N N -20.177 4.970 -4.807 1.00 . A A . 41 LEU N 1 1
1 720 1 1 41 LEU O O -20.994 5.750 -8.176 1.00 . A A . 41 LEU O 1 1
1 721 1 1 42 VAL C C -22.074 3.104 -8.691 1.00 . A A . 42 VAL C 1 1
1 722 1 1 42 VAL CA C -20.579 3.012 -8.421 1.00 . A A . 42 VAL CA 1 1
1 723 1 1 42 VAL CB C -20.188 1.534 -8.194 1.00 . A A . 42 VAL CB 1 1
1 724 1 1 42 VAL CG1 C -20.763 0.640 -9.278 1.00 . A A . 42 VAL CG1 1 1
1 725 1 1 42 VAL CG2 C -18.677 1.384 -8.131 1.00 . A A . 42 VAL CG2 1 1
1 726 1 1 42 VAL H H -19.736 3.428 -6.522 1.00 . A A . 42 VAL H 1 1
1 727 1 1 42 VAL HA H -20.050 3.379 -9.289 1.00 . A A . 42 VAL HA 1 1
1 728 1 1 42 VAL HB H -20.597 1.217 -7.245 1.00 . A A . 42 VAL HB 1 1
1 729 1 1 42 VAL HG11 H -21.842 0.693 -9.248 1.00 . A A . 42 VAL HG11 1 1
1 730 1 1 42 VAL HG12 H -20.447 -0.378 -9.109 1.00 . A A . 42 VAL HG12 1 1
1 731 1 1 42 VAL HG13 H -20.411 0.972 -10.243 1.00 . A A . 42 VAL HG13 1 1
1 732 1 1 42 VAL HG21 H -18.240 1.740 -9.051 1.00 . A A . 42 VAL HG21 1 1
1 733 1 1 42 VAL HG22 H -18.424 0.343 -7.991 1.00 . A A . 42 VAL HG22 1 1
1 734 1 1 42 VAL HG23 H -18.292 1.961 -7.302 1.00 . A A . 42 VAL HG23 1 1
1 735 1 1 42 VAL N N -20.213 3.842 -7.278 1.00 . A A . 42 VAL N 1 1
1 736 1 1 42 VAL O O -22.497 3.310 -9.824 1.00 . A A . 42 VAL O 1 1
1 737 1 1 43 GLU C C -24.753 4.469 -8.154 1.00 . A A . 43 GLU C 1 1
1 738 1 1 43 GLU CA C -24.312 3.070 -7.740 1.00 . A A . 43 GLU CA 1 1
1 739 1 1 43 GLU CB C -24.948 2.706 -6.406 1.00 . A A . 43 GLU CB 1 1
1 740 1 1 43 GLU CD C -25.125 1.053 -4.527 1.00 . A A . 43 GLU CD 1 1
1 741 1 1 43 GLU CG C -24.517 1.353 -5.877 1.00 . A A . 43 GLU CG 1 1
1 742 1 1 43 GLU H H -22.458 2.840 -6.752 1.00 . A A . 43 GLU H 1 1
1 743 1 1 43 GLU HA H -24.631 2.362 -8.490 1.00 . A A . 43 GLU HA 1 1
1 744 1 1 43 GLU HB2 H -24.680 3.455 -5.678 1.00 . A A . 43 GLU HB2 1 1
1 745 1 1 43 GLU HB3 H -26.022 2.697 -6.522 1.00 . A A . 43 GLU HB3 1 1
1 746 1 1 43 GLU HG2 H -24.830 0.590 -6.576 1.00 . A A . 43 GLU HG2 1 1
1 747 1 1 43 GLU HG3 H -23.438 1.338 -5.789 1.00 . A A . 43 GLU HG3 1 1
1 748 1 1 43 GLU N N -22.862 2.990 -7.632 1.00 . A A . 43 GLU N 1 1
1 749 1 1 43 GLU O O -25.785 4.647 -8.797 1.00 . A A . 43 GLU O 1 1
1 750 1 1 43 GLU OE1 O -24.601 1.547 -3.508 1.00 . A A . 43 GLU OE1 1 1
1 751 1 1 43 GLU OE2 O -26.142 0.331 -4.479 1.00 . A A . 43 GLU OE2 1 1
1 752 1 1 44 ARG C C -23.821 7.151 -9.538 1.00 . A A . 44 ARG C 1 1
1 753 1 1 44 ARG CA C -24.254 6.847 -8.112 1.00 . A A . 44 ARG CA 1 1
1 754 1 1 44 ARG CB C -23.529 7.795 -7.159 1.00 . A A . 44 ARG CB 1 1
1 755 1 1 44 ARG CD C -23.249 8.673 -4.832 1.00 . A A . 44 ARG CD 1 1
1 756 1 1 44 ARG CG C -23.911 7.619 -5.703 1.00 . A A . 44 ARG CG 1 1
1 757 1 1 44 ARG CZ C -22.869 11.060 -5.357 1.00 . A A . 44 ARG CZ 1 1
1 758 1 1 44 ARG H H -23.164 5.258 -7.241 1.00 . A A . 44 ARG H 1 1
1 759 1 1 44 ARG HA H -25.318 7.001 -8.024 1.00 . A A . 44 ARG HA 1 1
1 760 1 1 44 ARG HB2 H -22.462 7.630 -7.250 1.00 . A A . 44 ARG HB2 1 1
1 761 1 1 44 ARG HB3 H -23.750 8.809 -7.448 1.00 . A A . 44 ARG HB3 1 1
1 762 1 1 44 ARG HD2 H -23.497 8.480 -3.800 1.00 . A A . 44 ARG HD2 1 1
1 763 1 1 44 ARG HD3 H -22.179 8.608 -4.962 1.00 . A A . 44 ARG HD3 1 1
1 764 1 1 44 ARG HE H -24.660 10.160 -5.292 1.00 . A A . 44 ARG HE 1 1
1 765 1 1 44 ARG HG2 H -24.984 7.706 -5.608 1.00 . A A . 44 ARG HG2 1 1
1 766 1 1 44 ARG HG3 H -23.595 6.640 -5.375 1.00 . A A . 44 ARG HG3 1 1
1 767 1 1 44 ARG HH11 H -21.172 10.031 -4.947 1.00 . A A . 44 ARG HH11 1 1
1 768 1 1 44 ARG HH12 H -20.943 11.704 -5.341 1.00 . A A . 44 ARG HH12 1 1
1 769 1 1 44 ARG HH21 H -24.356 12.359 -5.804 1.00 . A A . 44 ARG HH21 1 1
1 770 1 1 44 ARG HH22 H -22.756 13.031 -5.817 1.00 . A A . 44 ARG HH22 1 1
1 771 1 1 44 ARG N N -23.962 5.463 -7.771 1.00 . A A . 44 ARG N 1 1
1 772 1 1 44 ARG NE N -23.689 10.022 -5.182 1.00 . A A . 44 ARG NE 1 1
1 773 1 1 44 ARG NH1 N -21.555 10.919 -5.200 1.00 . A A . 44 ARG NH1 1 1
1 774 1 1 44 ARG NH2 N -23.366 12.242 -5.686 1.00 . A A . 44 ARG NH2 1 1
1 775 1 1 44 ARG O O -24.331 8.068 -10.180 1.00 . A A . 44 ARG O 1 1
1 776 1 1 45 GLY C C -21.149 7.608 -11.227 1.00 . A A . 45 GLY C 1 1
1 777 1 1 45 GLY CA C -22.281 6.609 -11.316 1.00 . A A . 45 GLY CA 1 1
1 778 1 1 45 GLY H H -22.560 5.613 -9.474 1.00 . A A . 45 GLY H 1 1
1 779 1 1 45 GLY HA2 H -21.899 5.675 -11.704 1.00 . A A . 45 GLY HA2 1 1
1 780 1 1 45 GLY HA3 H -23.038 6.991 -11.986 1.00 . A A . 45 GLY HA3 1 1
1 781 1 1 45 GLY N N -22.870 6.369 -10.017 1.00 . A A . 45 GLY N 1 1
1 782 1 1 45 GLY O O -20.692 8.141 -12.234 1.00 . A A . 45 GLY O 1 1
1 783 1 1 46 ASP C C -18.272 8.057 -9.765 1.00 . A A . 46 ASP C 1 1
1 784 1 1 46 ASP CA C -19.611 8.792 -9.735 1.00 . A A . 46 ASP CA 1 1
1 785 1 1 46 ASP CB C -19.831 9.467 -8.373 1.00 . A A . 46 ASP CB 1 1
1 786 1 1 46 ASP CG C -18.844 10.587 -8.086 1.00 . A A . 46 ASP CG 1 1
1 787 1 1 46 ASP H H -21.104 7.373 -9.249 1.00 . A A . 46 ASP H 1 1
1 788 1 1 46 ASP HA H -19.617 9.544 -10.511 1.00 . A A . 46 ASP HA 1 1
1 789 1 1 46 ASP HB2 H -20.826 9.882 -8.346 1.00 . A A . 46 ASP HB2 1 1
1 790 1 1 46 ASP HB3 H -19.739 8.725 -7.595 1.00 . A A . 46 ASP HB3 1 1
1 791 1 1 46 ASP N N -20.698 7.852 -10.005 1.00 . A A . 46 ASP N 1 1
1 792 1 1 46 ASP O O -17.217 8.643 -9.544 1.00 . A A . 46 ASP O 1 1
1 793 1 1 46 ASP OD1 O -18.997 11.679 -8.673 1.00 . A A . 46 ASP OD1 1 1
1 794 1 1 46 ASP OD2 O -17.942 10.398 -7.246 1.00 . A A . 46 ASP OD2 1 1
1 795 1 1 47 ALA C C -15.987 6.423 -10.802 1.00 . A A . 47 ALA C 1 1
1 796 1 1 47 ALA CA C -17.190 5.864 -10.040 1.00 . A A . 47 ALA CA 1 1
1 797 1 1 47 ALA CB C -17.581 4.508 -10.609 1.00 . A A . 47 ALA CB 1 1
1 798 1 1 47 ALA H H -19.223 6.387 -10.283 1.00 . A A . 47 ALA H 1 1
1 799 1 1 47 ALA HA H -16.906 5.717 -9.009 1.00 . A A . 47 ALA HA 1 1
1 800 1 1 47 ALA HB1 H -17.870 4.623 -11.643 1.00 . A A . 47 ALA HB1 1 1
1 801 1 1 47 ALA HB2 H -18.407 4.106 -10.046 1.00 . A A . 47 ALA HB2 1 1
1 802 1 1 47 ALA HB3 H -16.739 3.834 -10.543 1.00 . A A . 47 ALA HB3 1 1
1 803 1 1 47 ALA N N -18.348 6.759 -10.056 1.00 . A A . 47 ALA N 1 1
1 804 1 1 47 ALA O O -14.844 6.226 -10.390 1.00 . A A . 47 ALA O 1 1
1 805 1 1 48 LYS C C -14.860 9.109 -12.321 1.00 . A A . 48 LYS C 1 1
1 806 1 1 48 LYS CA C -15.130 7.658 -12.695 1.00 . A A . 48 LYS CA 1 1
1 807 1 1 48 LYS CB C -15.394 7.548 -14.201 1.00 . A A . 48 LYS CB 1 1
1 808 1 1 48 LYS CD C -16.439 5.244 -14.367 1.00 . A A . 48 LYS CD 1 1
1 809 1 1 48 LYS CE C -17.763 5.890 -14.717 1.00 . A A . 48 LYS CE 1 1
1 810 1 1 48 LYS CG C -15.272 6.134 -14.765 1.00 . A A . 48 LYS CG 1 1
1 811 1 1 48 LYS H H -17.155 7.281 -12.184 1.00 . A A . 48 LYS H 1 1
1 812 1 1 48 LYS HA H -14.256 7.075 -12.460 1.00 . A A . 48 LYS HA 1 1
1 813 1 1 48 LYS HB2 H -16.391 7.906 -14.405 1.00 . A A . 48 LYS HB2 1 1
1 814 1 1 48 LYS HB3 H -14.687 8.178 -14.720 1.00 . A A . 48 LYS HB3 1 1
1 815 1 1 48 LYS HD2 H -16.359 4.303 -14.889 1.00 . A A . 48 LYS HD2 1 1
1 816 1 1 48 LYS HD3 H -16.404 5.073 -13.300 1.00 . A A . 48 LYS HD3 1 1
1 817 1 1 48 LYS HE2 H -17.915 6.723 -14.049 1.00 . A A . 48 LYS HE2 1 1
1 818 1 1 48 LYS HE3 H -17.713 6.247 -15.732 1.00 . A A . 48 LYS HE3 1 1
1 819 1 1 48 LYS HG2 H -15.234 6.192 -15.841 1.00 . A A . 48 LYS HG2 1 1
1 820 1 1 48 LYS HG3 H -14.356 5.693 -14.398 1.00 . A A . 48 LYS HG3 1 1
1 821 1 1 48 LYS HZ1 H -19.799 5.441 -14.808 1.00 . A A . 48 LYS HZ1 1 1
1 822 1 1 48 LYS HZ2 H -18.964 4.579 -13.617 1.00 . A A . 48 LYS HZ2 1 1
1 823 1 1 48 LYS HZ3 H -18.791 4.155 -15.241 1.00 . A A . 48 LYS HZ3 1 1
1 824 1 1 48 LYS N N -16.230 7.115 -11.908 1.00 . A A . 48 LYS N 1 1
1 825 1 1 48 LYS NZ N -18.908 4.952 -14.585 1.00 . A A . 48 LYS NZ 1 1
1 826 1 1 48 LYS O O -13.716 9.564 -12.346 1.00 . A A . 48 LYS O 1 1
1 827 1 1 49 GLY C C -15.728 12.067 -12.905 1.00 . A A . 49 GLY C 1 1
1 828 1 1 49 GLY CA C -15.792 11.229 -11.650 1.00 . A A . 49 GLY CA 1 1
1 829 1 1 49 GLY H H -16.793 9.390 -11.908 1.00 . A A . 49 GLY H 1 1
1 830 1 1 49 GLY HA2 H -16.645 11.536 -11.061 1.00 . A A . 49 GLY HA2 1 1
1 831 1 1 49 GLY HA3 H -14.891 11.385 -11.076 1.00 . A A . 49 GLY HA3 1 1
1 832 1 1 49 GLY N N -15.916 9.823 -11.961 1.00 . A A . 49 GLY N 1 1
1 833 1 1 49 GLY O O -16.604 11.975 -13.767 1.00 . A A . 49 GLY O 1 1
1 834 1 1 50 THR C C -12.995 13.772 -14.528 1.00 . A A . 50 THR C 1 1
1 835 1 1 50 THR CA C -14.483 13.693 -14.202 1.00 . A A . 50 THR CA 1 1
1 836 1 1 50 THR CB C -15.058 15.113 -14.013 1.00 . A A . 50 THR CB 1 1
1 837 1 1 50 THR CG2 C -14.839 15.963 -15.257 1.00 . A A . 50 THR CG2 1 1
1 838 1 1 50 THR H H -14.044 12.932 -12.282 1.00 . A A . 50 THR H 1 1
1 839 1 1 50 THR HA H -14.999 13.222 -15.026 1.00 . A A . 50 THR HA 1 1
1 840 1 1 50 THR HB H -14.556 15.582 -13.180 1.00 . A A . 50 THR HB 1 1
1 841 1 1 50 THR HG1 H -16.760 14.121 -13.829 1.00 . A A . 50 THR HG1 1 1
1 842 1 1 50 THR HG21 H -13.779 16.046 -15.453 1.00 . A A . 50 THR HG21 1 1
1 843 1 1 50 THR HG22 H -15.254 16.947 -15.100 1.00 . A A . 50 THR HG22 1 1
1 844 1 1 50 THR HG23 H -15.324 15.497 -16.102 1.00 . A A . 50 THR HG23 1 1
1 845 1 1 50 THR N N -14.692 12.878 -13.019 1.00 . A A . 50 THR N 1 1
1 846 1 1 50 THR O O -12.263 14.589 -13.965 1.00 . A A . 50 THR O 1 1
1 847 1 1 50 THR OG1 O -16.464 15.035 -13.729 1.00 . A A . 50 THR OG1 1 1
1 848 1 1 51 GLU C C -11.029 13.245 -17.294 1.00 . A A . 51 GLU C 1 1
1 849 1 1 51 GLU CA C -11.155 12.872 -15.825 1.00 . A A . 51 GLU CA 1 1
1 850 1 1 51 GLU CB C -10.551 11.490 -15.589 1.00 . A A . 51 GLU CB 1 1
1 851 1 1 51 GLU CD C -9.921 9.727 -13.915 1.00 . A A . 51 GLU CD 1 1
1 852 1 1 51 GLU CG C -10.716 10.984 -14.174 1.00 . A A . 51 GLU CG 1 1
1 853 1 1 51 GLU H H -13.172 12.247 -15.808 1.00 . A A . 51 GLU H 1 1
1 854 1 1 51 GLU HA H -10.622 13.599 -15.231 1.00 . A A . 51 GLU HA 1 1
1 855 1 1 51 GLU HB2 H -11.022 10.787 -16.257 1.00 . A A . 51 GLU HB2 1 1
1 856 1 1 51 GLU HB3 H -9.497 11.531 -15.809 1.00 . A A . 51 GLU HB3 1 1
1 857 1 1 51 GLU HG2 H -10.383 11.749 -13.494 1.00 . A A . 51 GLU HG2 1 1
1 858 1 1 51 GLU HG3 H -11.760 10.776 -14.001 1.00 . A A . 51 GLU HG3 1 1
1 859 1 1 51 GLU N N -12.548 12.895 -15.417 1.00 . A A . 51 GLU N 1 1
1 860 1 1 51 GLU O O -11.028 12.380 -18.173 1.00 . A A . 51 GLU O 1 1
1 861 1 1 51 GLU OE1 O -10.443 8.620 -14.168 1.00 . A A . 51 GLU OE1 1 1
1 862 1 1 51 GLU OE2 O -8.767 9.839 -13.454 1.00 . A A . 51 GLU OE2 1 1
1 863 1 1 52 LEU C C -9.359 15.213 -19.348 1.00 . A A . 52 LEU C 1 1
1 864 1 1 52 LEU CA C -10.814 15.042 -18.905 1.00 . A A . 52 LEU CA 1 1
1 865 1 1 52 LEU CB C -11.598 16.358 -19.011 1.00 . A A . 52 LEU CB 1 1
1 866 1 1 52 LEU CD1 C -10.497 17.232 -16.851 1.00 . A A . 52 LEU CD1 1 1
1 867 1 1 52 LEU CD2 C -10.123 18.420 -19.027 1.00 . A A . 52 LEU CD2 1 1
1 868 1 1 52 LEU CG C -11.095 17.582 -18.207 1.00 . A A . 52 LEU CG 1 1
1 869 1 1 52 LEU H H -10.942 15.185 -16.816 1.00 . A A . 52 LEU H 1 1
1 870 1 1 52 LEU HA H -11.281 14.319 -19.553 1.00 . A A . 52 LEU HA 1 1
1 871 1 1 52 LEU HB2 H -11.623 16.640 -20.052 1.00 . A A . 52 LEU HB2 1 1
1 872 1 1 52 LEU HB3 H -12.612 16.154 -18.698 1.00 . A A . 52 LEU HB3 1 1
1 873 1 1 52 LEU HD11 H -11.256 16.788 -16.225 1.00 . A A . 52 LEU HD11 1 1
1 874 1 1 52 LEU HD12 H -10.123 18.130 -16.380 1.00 . A A . 52 LEU HD12 1 1
1 875 1 1 52 LEU HD13 H -9.686 16.532 -16.985 1.00 . A A . 52 LEU HD13 1 1
1 876 1 1 52 LEU HD21 H -10.619 18.775 -19.919 1.00 . A A . 52 LEU HD21 1 1
1 877 1 1 52 LEU HD22 H -9.272 17.815 -19.305 1.00 . A A . 52 LEU HD22 1 1
1 878 1 1 52 LEU HD23 H -9.790 19.263 -18.440 1.00 . A A . 52 LEU HD23 1 1
1 879 1 1 52 LEU HG H -11.947 18.188 -18.000 1.00 . A A . 52 LEU HG 1 1
1 880 1 1 52 LEU N N -10.916 14.535 -17.554 1.00 . A A . 52 LEU N 1 1
1 881 1 1 52 LEU O O -9.093 15.643 -20.469 1.00 . A A . 52 LEU O 1 1
1 882 1 1 53 ASN C C -6.477 13.637 -19.308 1.00 . A A . 53 ASN C 1 1
1 883 1 1 53 ASN CA C -7.007 14.974 -18.814 1.00 . A A . 53 ASN CA 1 1
1 884 1 1 53 ASN CB C -6.170 15.452 -17.620 1.00 . A A . 53 ASN CB 1 1
1 885 1 1 53 ASN CG C -6.543 16.847 -17.158 1.00 . A A . 53 ASN CG 1 1
1 886 1 1 53 ASN H H -8.681 14.532 -17.592 1.00 . A A . 53 ASN H 1 1
1 887 1 1 53 ASN HA H -6.918 15.695 -19.612 1.00 . A A . 53 ASN HA 1 1
1 888 1 1 53 ASN HB2 H -6.312 14.771 -16.795 1.00 . A A . 53 ASN HB2 1 1
1 889 1 1 53 ASN HB3 H -5.127 15.453 -17.902 1.00 . A A . 53 ASN HB3 1 1
1 890 1 1 53 ASN HD21 H -7.634 16.096 -15.678 1.00 . A A . 53 ASN HD21 1 1
1 891 1 1 53 ASN HD22 H -7.589 17.825 -15.778 1.00 . A A . 53 ASN HD22 1 1
1 892 1 1 53 ASN N N -8.420 14.870 -18.474 1.00 . A A . 53 ASN N 1 1
1 893 1 1 53 ASN ND2 N -7.335 16.932 -16.100 1.00 . A A . 53 ASN ND2 1 1
1 894 1 1 53 ASN O O -7.079 12.589 -19.044 1.00 . A A . 53 ASN O 1 1
1 895 1 1 53 ASN OD1 O -6.092 17.844 -17.727 1.00 . A A . 53 ASN OD1 1 1
1 896 2 2 1 GLY C C 14.127 -2.323 -17.658 1.00 . B B . 84 GLY C 1 1
1 897 2 2 1 GLY CA C 14.241 -0.823 -17.827 1.00 . B B . 84 GLY CA 1 1
1 898 2 2 1 GLY HA2 H 15.197 -0.492 -17.445 1.00 . B B . 84 GLY HA2 1 1
1 899 2 2 1 GLY HA3 H 13.450 -0.344 -17.271 1.00 . B B . 84 GLY HA3 1 1
1 900 2 2 1 GLY N N 14.134 -0.451 -19.221 1.00 . B B . 84 GLY N 1 1
1 901 2 2 1 GLY O O 13.037 -2.834 -17.398 1.00 . B B . 84 GLY O 1 1
1 902 2 2 2 PRO C C 15.432 -5.077 -16.387 1.00 . B B . 85 PRO C 1 1
1 903 2 2 2 PRO CA C 15.233 -4.515 -17.790 1.00 . B B . 85 PRO CA 1 1
1 904 2 2 2 PRO CB C 16.420 -4.860 -18.680 1.00 . B B . 85 PRO CB 1 1
1 905 2 2 2 PRO CD C 16.600 -2.541 -18.061 1.00 . B B . 85 PRO CD 1 1
1 906 2 2 2 PRO CG C 17.406 -3.784 -18.387 1.00 . B B . 85 PRO CG 1 1
1 907 2 2 2 PRO HA H 14.329 -4.922 -18.218 1.00 . B B . 85 PRO HA 1 1
1 908 2 2 2 PRO HB2 H 16.802 -5.836 -18.417 1.00 . B B . 85 PRO HB2 1 1
1 909 2 2 2 PRO HB3 H 16.117 -4.848 -19.717 1.00 . B B . 85 PRO HB3 1 1
1 910 2 2 2 PRO HD2 H 16.988 -2.063 -17.173 1.00 . B B . 85 PRO HD2 1 1
1 911 2 2 2 PRO HD3 H 16.611 -1.854 -18.894 1.00 . B B . 85 PRO HD3 1 1
1 912 2 2 2 PRO HG2 H 18.013 -4.076 -17.539 1.00 . B B . 85 PRO HG2 1 1
1 913 2 2 2 PRO HG3 H 18.028 -3.611 -19.253 1.00 . B B . 85 PRO HG3 1 1
1 914 2 2 2 PRO N N 15.236 -3.060 -17.826 1.00 . B B . 85 PRO N 1 1
1 915 2 2 2 PRO O O 15.411 -4.338 -15.400 1.00 . B B . 85 PRO O 1 1
1 916 2 2 3 LEU C C 16.904 -6.505 -14.193 1.00 . B B . 86 LEU C 1 1
1 917 2 2 3 LEU CA C 15.801 -7.108 -15.067 1.00 . B B . 86 LEU CA 1 1
1 918 2 2 3 LEU CB C 16.105 -8.586 -15.352 1.00 . B B . 86 LEU CB 1 1
1 919 2 2 3 LEU CD1 C 18.196 -8.213 -16.739 1.00 . B B . 86 LEU CD1 1 1
1 920 2 2 3 LEU CD2 C 16.972 -10.388 -16.866 1.00 . B B . 86 LEU CD2 1 1
1 921 2 2 3 LEU CG C 16.830 -8.886 -16.676 1.00 . B B . 86 LEU CG 1 1
1 922 2 2 3 LEU H H 15.589 -6.904 -17.154 1.00 . B B . 86 LEU H 1 1
1 923 2 2 3 LEU HA H 14.875 -7.056 -14.519 1.00 . B B . 86 LEU HA 1 1
1 924 2 2 3 LEU HB2 H 16.715 -8.965 -14.545 1.00 . B B . 86 LEU HB2 1 1
1 925 2 2 3 LEU HB3 H 15.170 -9.127 -15.353 1.00 . B B . 86 LEU HB3 1 1
1 926 2 2 3 LEU HD11 H 18.070 -7.136 -16.737 1.00 . B B . 86 LEU HD11 1 1
1 927 2 2 3 LEU HD12 H 18.705 -8.514 -17.643 1.00 . B B . 86 LEU HD12 1 1
1 928 2 2 3 LEU HD13 H 18.782 -8.508 -15.882 1.00 . B B . 86 LEU HD13 1 1
1 929 2 2 3 LEU HD21 H 15.995 -10.848 -16.847 1.00 . B B . 86 LEU HD21 1 1
1 930 2 2 3 LEU HD22 H 17.576 -10.796 -16.069 1.00 . B B . 86 LEU HD22 1 1
1 931 2 2 3 LEU HD23 H 17.446 -10.589 -17.814 1.00 . B B . 86 LEU HD23 1 1
1 932 2 2 3 LEU HG H 16.237 -8.506 -17.496 1.00 . B B . 86 LEU HG 1 1
1 933 2 2 3 LEU N N 15.602 -6.391 -16.321 1.00 . B B . 86 LEU N 1 1
1 934 2 2 3 LEU O O 17.946 -6.063 -14.680 1.00 . B B . 86 LEU O 1 1
1 935 2 2 4 GLY C C 18.163 -7.251 -11.141 1.00 . B B . 87 GLY C 1 1
1 936 2 2 4 GLY CA C 17.648 -6.072 -11.936 1.00 . B B . 87 GLY CA 1 1
1 937 2 2 4 GLY H H 15.754 -6.740 -12.582 1.00 . B B . 87 GLY H 1 1
1 938 2 2 4 GLY HA2 H 18.471 -5.611 -12.459 1.00 . B B . 87 GLY HA2 1 1
1 939 2 2 4 GLY HA3 H 17.213 -5.354 -11.257 1.00 . B B . 87 GLY HA3 1 1
1 940 2 2 4 GLY N N 16.647 -6.486 -12.894 1.00 . B B . 87 GLY N 1 1
1 941 2 2 4 GLY O O 19.073 -7.122 -10.323 1.00 . B B . 87 GLY O 1 1
1 942 2 2 5 SER C C 19.229 -10.232 -11.215 1.00 . B B . 88 SER C 1 1
1 943 2 2 5 SER CA C 17.936 -9.622 -10.674 1.00 . B B . 88 SER CA 1 1
1 944 2 2 5 SER CB C 16.782 -10.624 -10.756 1.00 . B B . 88 SER CB 1 1
1 945 2 2 5 SER H H 16.882 -8.458 -12.080 1.00 . B B . 88 SER H 1 1
1 946 2 2 5 SER HA H 18.087 -9.354 -9.639 1.00 . B B . 88 SER HA 1 1
1 947 2 2 5 SER HB2 H 17.134 -11.599 -10.452 1.00 . B B . 88 SER HB2 1 1
1 948 2 2 5 SER HB3 H 15.986 -10.308 -10.098 1.00 . B B . 88 SER HB3 1 1
1 949 2 2 5 SER HG H 15.313 -10.613 -12.062 1.00 . B B . 88 SER HG 1 1
1 950 2 2 5 SER N N 17.579 -8.412 -11.393 1.00 . B B . 88 SER N 1 1
1 951 2 2 5 SER O O 19.801 -11.132 -10.602 1.00 . B B . 88 SER O 1 1
1 952 2 2 5 SER OG O 16.276 -10.712 -12.080 1.00 . B B . 88 SER OG 1 1
1 953 2 2 6 ARG C C 22.124 -9.676 -12.131 1.00 . B B . 89 ARG C 1 1
1 954 2 2 6 ARG CA C 20.944 -10.203 -12.941 1.00 . B B . 89 ARG CA 1 1
1 955 2 2 6 ARG CB C 21.064 -9.754 -14.403 1.00 . B B . 89 ARG CB 1 1
1 956 2 2 6 ARG CD C 22.387 -11.758 -15.153 1.00 . B B . 89 ARG CD 1 1
1 957 2 2 6 ARG CG C 22.331 -10.241 -15.097 1.00 . B B . 89 ARG CG 1 1
1 958 2 2 6 ARG CZ C 23.831 -13.540 -16.046 1.00 . B B . 89 ARG CZ 1 1
1 959 2 2 6 ARG H H 19.186 -9.029 -12.811 1.00 . B B . 89 ARG H 1 1
1 960 2 2 6 ARG HA H 20.947 -11.282 -12.898 1.00 . B B . 89 ARG HA 1 1
1 961 2 2 6 ARG HB2 H 20.214 -10.130 -14.952 1.00 . B B . 89 ARG HB2 1 1
1 962 2 2 6 ARG HB3 H 21.054 -8.676 -14.437 1.00 . B B . 89 ARG HB3 1 1
1 963 2 2 6 ARG HD2 H 22.396 -12.141 -14.144 1.00 . B B . 89 ARG HD2 1 1
1 964 2 2 6 ARG HD3 H 21.507 -12.116 -15.664 1.00 . B B . 89 ARG HD3 1 1
1 965 2 2 6 ARG HE H 24.210 -11.578 -16.193 1.00 . B B . 89 ARG HE 1 1
1 966 2 2 6 ARG HG2 H 22.351 -9.854 -16.103 1.00 . B B . 89 ARG HG2 1 1
1 967 2 2 6 ARG HG3 H 23.189 -9.878 -14.551 1.00 . B B . 89 ARG HG3 1 1
1 968 2 2 6 ARG HH11 H 22.161 -14.189 -15.092 1.00 . B B . 89 ARG HH11 1 1
1 969 2 2 6 ARG HH12 H 23.183 -15.439 -15.723 1.00 . B B . 89 ARG HH12 1 1
1 970 2 2 6 ARG HH21 H 25.576 -13.216 -17.031 1.00 . B B . 89 ARG HH21 1 1
1 971 2 2 6 ARG HH22 H 25.124 -14.882 -16.845 1.00 . B B . 89 ARG HH22 1 1
1 972 2 2 6 ARG N N 19.693 -9.732 -12.357 1.00 . B B . 89 ARG N 1 1
1 973 2 2 6 ARG NE N 23.573 -12.248 -15.851 1.00 . B B . 89 ARG NE 1 1
1 974 2 2 6 ARG NH1 N 22.990 -14.463 -15.585 1.00 . B B . 89 ARG NH1 1 1
1 975 2 2 6 ARG NH2 N 24.931 -13.909 -16.691 1.00 . B B . 89 ARG NH2 1 1
1 976 2 2 6 ARG O O 23.014 -10.431 -11.732 1.00 . B B . 89 ARG O 1 1
1 977 2 2 7 ARG C C 22.496 -7.307 -9.739 1.00 . B B . 90 ARG C 1 1
1 978 2 2 7 ARG CA C 23.127 -7.752 -11.049 1.00 . B B . 90 ARG CA 1 1
1 979 2 2 7 ARG CB C 23.767 -6.562 -11.764 1.00 . B B . 90 ARG CB 1 1
1 980 2 2 7 ARG CD C 25.113 -5.733 -13.711 1.00 . B B . 90 ARG CD 1 1
1 981 2 2 7 ARG CG C 24.487 -6.943 -13.045 1.00 . B B . 90 ARG CG 1 1
1 982 2 2 7 ARG CZ C 26.012 -5.260 -15.955 1.00 . B B . 90 ARG CZ 1 1
1 983 2 2 7 ARG H H 21.414 -7.817 -12.283 1.00 . B B . 90 ARG H 1 1
1 984 2 2 7 ARG HA H 23.888 -8.491 -10.838 1.00 . B B . 90 ARG HA 1 1
1 985 2 2 7 ARG HB2 H 22.998 -5.844 -12.007 1.00 . B B . 90 ARG HB2 1 1
1 986 2 2 7 ARG HB3 H 24.481 -6.102 -11.101 1.00 . B B . 90 ARG HB3 1 1
1 987 2 2 7 ARG HD2 H 24.334 -5.027 -13.950 1.00 . B B . 90 ARG HD2 1 1
1 988 2 2 7 ARG HD3 H 25.811 -5.280 -13.025 1.00 . B B . 90 ARG HD3 1 1
1 989 2 2 7 ARG HE H 26.175 -7.010 -14.999 1.00 . B B . 90 ARG HE 1 1
1 990 2 2 7 ARG HG2 H 25.265 -7.653 -12.810 1.00 . B B . 90 ARG HG2 1 1
1 991 2 2 7 ARG HG3 H 23.779 -7.393 -13.725 1.00 . B B . 90 ARG HG3 1 1
1 992 2 2 7 ARG HH11 H 24.991 -3.722 -15.119 1.00 . B B . 90 ARG HH11 1 1
1 993 2 2 7 ARG HH12 H 25.656 -3.403 -16.686 1.00 . B B . 90 ARG HH12 1 1
1 994 2 2 7 ARG HH21 H 27.057 -6.595 -17.062 1.00 . B B . 90 ARG HH21 1 1
1 995 2 2 7 ARG HH22 H 26.843 -5.037 -17.791 1.00 . B B . 90 ARG HH22 1 1
1 996 2 2 7 ARG N N 22.119 -8.376 -11.888 1.00 . B B . 90 ARG N 1 1
1 997 2 2 7 ARG NE N 25.817 -6.094 -14.938 1.00 . B B . 90 ARG NE 1 1
1 998 2 2 7 ARG NH1 N 25.514 -4.030 -15.915 1.00 . B B . 90 ARG NH1 1 1
1 999 2 2 7 ARG NH2 N 26.690 -5.664 -17.022 1.00 . B B . 90 ARG NH2 1 1
1 1000 2 2 7 ARG O O 22.354 -6.112 -9.478 1.00 . B B . 90 ARG O 1 1
1 1001 2 2 8 PHE C C 22.152 -7.074 -6.780 1.00 . B B . 91 PHE C 1 1
1 1002 2 2 8 PHE CA C 21.402 -8.050 -7.681 1.00 . B B . 91 PHE CA 1 1
1 1003 2 2 8 PHE CB C 21.182 -9.379 -6.951 1.00 . B B . 91 PHE CB 1 1
1 1004 2 2 8 PHE CD1 C 21.080 -9.229 -4.447 1.00 . B B . 91 PHE CD1 1 1
1 1005 2 2 8 PHE CD2 C 19.035 -9.156 -5.672 1.00 . B B . 91 PHE CD2 1 1
1 1006 2 2 8 PHE CE1 C 20.378 -9.112 -3.262 1.00 . B B . 91 PHE CE1 1 1
1 1007 2 2 8 PHE CE2 C 18.329 -9.039 -4.492 1.00 . B B . 91 PHE CE2 1 1
1 1008 2 2 8 PHE CG C 20.417 -9.251 -5.664 1.00 . B B . 91 PHE CG 1 1
1 1009 2 2 8 PHE CZ C 19.000 -9.018 -3.285 1.00 . B B . 91 PHE CZ 1 1
1 1010 2 2 8 PHE H H 22.342 -9.212 -9.175 1.00 . B B . 91 PHE H 1 1
1 1011 2 2 8 PHE HA H 20.443 -7.625 -7.931 1.00 . B B . 91 PHE HA 1 1
1 1012 2 2 8 PHE HB2 H 20.631 -10.047 -7.596 1.00 . B B . 91 PHE HB2 1 1
1 1013 2 2 8 PHE HB3 H 22.142 -9.819 -6.725 1.00 . B B . 91 PHE HB3 1 1
1 1014 2 2 8 PHE HD1 H 22.157 -9.304 -4.429 1.00 . B B . 91 PHE HD1 1 1
1 1015 2 2 8 PHE HD2 H 18.507 -9.173 -6.615 1.00 . B B . 91 PHE HD2 1 1
1 1016 2 2 8 PHE HE1 H 20.906 -9.096 -2.321 1.00 . B B . 91 PHE HE1 1 1
1 1017 2 2 8 PHE HE2 H 17.253 -8.966 -4.512 1.00 . B B . 91 PHE HE2 1 1
1 1018 2 2 8 PHE HZ H 18.450 -8.925 -2.362 1.00 . B B . 91 PHE HZ 1 1
1 1019 2 2 8 PHE N N 22.121 -8.290 -8.929 1.00 . B B . 91 PHE N 1 1
1 1020 2 2 8 PHE O O 21.602 -6.057 -6.363 1.00 . B B . 91 PHE O 1 1
1 1021 2 2 9 VAL C C 24.445 -5.171 -6.170 1.00 . B B . 92 VAL C 1 1
1 1022 2 2 9 VAL CA C 24.212 -6.566 -5.596 1.00 . B B . 92 VAL CA 1 1
1 1023 2 2 9 VAL CB C 25.575 -7.230 -5.307 1.00 . B B . 92 VAL CB 1 1
1 1024 2 2 9 VAL CG1 C 26.384 -6.404 -4.318 1.00 . B B . 92 VAL CG1 1 1
1 1025 2 2 9 VAL CG2 C 25.381 -8.648 -4.790 1.00 . B B . 92 VAL CG2 1 1
1 1026 2 2 9 VAL H H 23.820 -8.161 -6.931 1.00 . B B . 92 VAL H 1 1
1 1027 2 2 9 VAL HA H 23.673 -6.477 -4.665 1.00 . B B . 92 VAL HA 1 1
1 1028 2 2 9 VAL HB H 26.129 -7.282 -6.233 1.00 . B B . 92 VAL HB 1 1
1 1029 2 2 9 VAL HG11 H 27.339 -6.878 -4.147 1.00 . B B . 92 VAL HG11 1 1
1 1030 2 2 9 VAL HG12 H 25.845 -6.332 -3.385 1.00 . B B . 92 VAL HG12 1 1
1 1031 2 2 9 VAL HG13 H 26.540 -5.413 -4.720 1.00 . B B . 92 VAL HG13 1 1
1 1032 2 2 9 VAL HG21 H 24.860 -9.235 -5.533 1.00 . B B . 92 VAL HG21 1 1
1 1033 2 2 9 VAL HG22 H 24.799 -8.623 -3.881 1.00 . B B . 92 VAL HG22 1 1
1 1034 2 2 9 VAL HG23 H 26.344 -9.093 -4.589 1.00 . B B . 92 VAL HG23 1 1
1 1035 2 2 9 VAL N N 23.411 -7.377 -6.505 1.00 . B B . 92 VAL N 1 1
1 1036 2 2 9 VAL O O 24.352 -4.168 -5.455 1.00 . B B . 92 VAL O 1 1
1 1037 2 2 10 VAL C C 23.848 -2.936 -8.198 1.00 . B B . 93 VAL C 1 1
1 1038 2 2 10 VAL CA C 25.053 -3.868 -8.132 1.00 . B B . 93 VAL CA 1 1
1 1039 2 2 10 VAL CB C 25.581 -4.110 -9.557 1.00 . B B . 93 VAL CB 1 1
1 1040 2 2 10 VAL CG1 C 26.066 -2.810 -10.181 1.00 . B B . 93 VAL CG1 1 1
1 1041 2 2 10 VAL CG2 C 26.692 -5.151 -9.553 1.00 . B B . 93 VAL CG2 1 1
1 1042 2 2 10 VAL H H 24.682 -5.946 -7.991 1.00 . B B . 93 VAL H 1 1
1 1043 2 2 10 VAL HA H 25.832 -3.390 -7.564 1.00 . B B . 93 VAL HA 1 1
1 1044 2 2 10 VAL HB H 24.769 -4.484 -10.154 1.00 . B B . 93 VAL HB 1 1
1 1045 2 2 10 VAL HG11 H 26.422 -3.001 -11.182 1.00 . B B . 93 VAL HG11 1 1
1 1046 2 2 10 VAL HG12 H 26.870 -2.402 -9.586 1.00 . B B . 93 VAL HG12 1 1
1 1047 2 2 10 VAL HG13 H 25.251 -2.102 -10.218 1.00 . B B . 93 VAL HG13 1 1
1 1048 2 2 10 VAL HG21 H 27.510 -4.802 -8.942 1.00 . B B . 93 VAL HG21 1 1
1 1049 2 2 10 VAL HG22 H 27.039 -5.311 -10.563 1.00 . B B . 93 VAL HG22 1 1
1 1050 2 2 10 VAL HG23 H 26.312 -6.079 -9.151 1.00 . B B . 93 VAL HG23 1 1
1 1051 2 2 10 VAL N N 24.717 -5.119 -7.466 1.00 . B B . 93 VAL N 1 1
1 1052 2 2 10 VAL O O 23.899 -1.805 -7.696 1.00 . B B . 93 VAL O 1 1
1 1053 2 2 11 ASP C C 21.008 -2.212 -7.615 1.00 . B B . 94 ASP C 1 1
1 1054 2 2 11 ASP CA C 21.582 -2.569 -8.966 1.00 . B B . 94 ASP CA 1 1
1 1055 2 2 11 ASP CB C 20.484 -3.217 -9.819 1.00 . B B . 94 ASP CB 1 1
1 1056 2 2 11 ASP CG C 20.932 -3.559 -11.227 1.00 . B B . 94 ASP CG 1 1
1 1057 2 2 11 ASP H H 22.747 -4.334 -9.134 1.00 . B B . 94 ASP H 1 1
1 1058 2 2 11 ASP HA H 21.902 -1.656 -9.449 1.00 . B B . 94 ASP HA 1 1
1 1059 2 2 11 ASP HB2 H 20.142 -4.109 -9.336 1.00 . B B . 94 ASP HB2 1 1
1 1060 2 2 11 ASP HB3 H 19.657 -2.528 -9.891 1.00 . B B . 94 ASP HB3 1 1
1 1061 2 2 11 ASP N N 22.759 -3.408 -8.802 1.00 . B B . 94 ASP N 1 1
1 1062 2 2 11 ASP O O 20.906 -1.045 -7.293 1.00 . B B . 94 ASP O 1 1
1 1063 2 2 11 ASP OD1 O 21.828 -2.869 -11.761 1.00 . B B . 94 ASP OD1 1 1
1 1064 2 2 11 ASP OD2 O 20.363 -4.493 -11.826 1.00 . B B . 94 ASP OD2 1 1
1 1065 2 2 12 ASP C C 20.802 -2.051 -4.599 1.00 . B B . 95 ASP C 1 1
1 1066 2 2 12 ASP CA C 20.013 -2.971 -5.522 1.00 . B B . 95 ASP CA 1 1
1 1067 2 2 12 ASP CB C 19.693 -4.272 -4.790 1.00 . B B . 95 ASP CB 1 1
1 1068 2 2 12 ASP CG C 18.330 -4.821 -5.155 1.00 . B B . 95 ASP CG 1 1
1 1069 2 2 12 ASP H H 20.931 -4.133 -7.048 1.00 . B B . 95 ASP H 1 1
1 1070 2 2 12 ASP HA H 19.080 -2.480 -5.755 1.00 . B B . 95 ASP HA 1 1
1 1071 2 2 12 ASP HB2 H 20.438 -5.012 -5.040 1.00 . B B . 95 ASP HB2 1 1
1 1072 2 2 12 ASP HB3 H 19.715 -4.091 -3.725 1.00 . B B . 95 ASP HB3 1 1
1 1073 2 2 12 ASP N N 20.694 -3.213 -6.797 1.00 . B B . 95 ASP N 1 1
1 1074 2 2 12 ASP O O 20.285 -1.597 -3.589 1.00 . B B . 95 ASP O 1 1
1 1075 2 2 12 ASP OD1 O 17.314 -4.148 -4.874 1.00 . B B . 95 ASP OD1 1 1
1 1076 2 2 12 ASP OD2 O 18.261 -5.935 -5.707 1.00 . B B . 95 ASP OD2 1 1
1 1077 2 2 13 ARG C C 22.230 0.615 -4.489 1.00 . B B . 96 ARG C 1 1
1 1078 2 2 13 ARG CA C 22.785 -0.772 -4.171 1.00 . B B . 96 ARG CA 1 1
1 1079 2 2 13 ARG CB C 24.278 -0.831 -4.494 1.00 . B B . 96 ARG CB 1 1
1 1080 2 2 13 ARG CD C 26.576 0.090 -4.049 1.00 . B B . 96 ARG CD 1 1
1 1081 2 2 13 ARG CG C 25.108 0.139 -3.669 1.00 . B B . 96 ARG CG 1 1
1 1082 2 2 13 ARG CZ C 28.695 1.153 -3.367 1.00 . B B . 96 ARG CZ 1 1
1 1083 2 2 13 ARG H H 22.460 -2.208 -5.701 1.00 . B B . 96 ARG H 1 1
1 1084 2 2 13 ARG HA H 22.638 -0.977 -3.121 1.00 . B B . 96 ARG HA 1 1
1 1085 2 2 13 ARG HB2 H 24.638 -1.833 -4.306 1.00 . B B . 96 ARG HB2 1 1
1 1086 2 2 13 ARG HB3 H 24.419 -0.596 -5.538 1.00 . B B . 96 ARG HB3 1 1
1 1087 2 2 13 ARG HD2 H 26.941 -0.915 -3.900 1.00 . B B . 96 ARG HD2 1 1
1 1088 2 2 13 ARG HD3 H 26.674 0.357 -5.092 1.00 . B B . 96 ARG HD3 1 1
1 1089 2 2 13 ARG HE H 26.898 1.550 -2.571 1.00 . B B . 96 ARG HE 1 1
1 1090 2 2 13 ARG HG2 H 24.740 1.141 -3.833 1.00 . B B . 96 ARG HG2 1 1
1 1091 2 2 13 ARG HG3 H 25.006 -0.116 -2.625 1.00 . B B . 96 ARG HG3 1 1
1 1092 2 2 13 ARG HH11 H 28.877 -0.206 -4.857 1.00 . B B . 96 ARG HH11 1 1
1 1093 2 2 13 ARG HH12 H 30.358 0.547 -4.358 1.00 . B B . 96 ARG HH12 1 1
1 1094 2 2 13 ARG HH21 H 28.850 2.558 -1.913 1.00 . B B . 96 ARG HH21 1 1
1 1095 2 2 13 ARG HH22 H 30.343 2.114 -2.684 1.00 . B B . 96 ARG HH22 1 1
1 1096 2 2 13 ARG N N 22.044 -1.763 -4.930 1.00 . B B . 96 ARG N 1 1
1 1097 2 2 13 ARG NE N 27.377 1.011 -3.245 1.00 . B B . 96 ARG NE 1 1
1 1098 2 2 13 ARG NH1 N 29.362 0.441 -4.265 1.00 . B B . 96 ARG NH1 1 1
1 1099 2 2 13 ARG NH2 N 29.348 2.011 -2.594 1.00 . B B . 96 ARG NH2 1 1
1 1100 2 2 13 ARG O O 21.660 1.288 -3.627 1.00 . B B . 96 ARG O 1 1
1 1101 2 2 14 ARG C C 20.433 2.348 -6.526 1.00 . B B . 97 ARG C 1 1
1 1102 2 2 14 ARG CA C 21.928 2.326 -6.199 1.00 . B B . 97 ARG CA 1 1
1 1103 2 2 14 ARG CB C 22.770 2.735 -7.415 1.00 . B B . 97 ARG CB 1 1
1 1104 2 2 14 ARG CD C 21.619 3.220 -9.582 1.00 . B B . 97 ARG CD 1 1
1 1105 2 2 14 ARG CG C 22.151 3.813 -8.288 1.00 . B B . 97 ARG CG 1 1
1 1106 2 2 14 ARG CZ C 22.452 1.736 -11.374 1.00 . B B . 97 ARG CZ 1 1
1 1107 2 2 14 ARG H H 22.748 0.380 -6.402 1.00 . B B . 97 ARG H 1 1
1 1108 2 2 14 ARG HA H 22.116 3.024 -5.397 1.00 . B B . 97 ARG HA 1 1
1 1109 2 2 14 ARG HB2 H 23.725 3.097 -7.066 1.00 . B B . 97 ARG HB2 1 1
1 1110 2 2 14 ARG HB3 H 22.935 1.860 -8.027 1.00 . B B . 97 ARG HB3 1 1
1 1111 2 2 14 ARG HD2 H 20.819 2.528 -9.348 1.00 . B B . 97 ARG HD2 1 1
1 1112 2 2 14 ARG HD3 H 21.237 4.017 -10.202 1.00 . B B . 97 ARG HD3 1 1
1 1113 2 2 14 ARG HE H 23.589 2.608 -9.982 1.00 . B B . 97 ARG HE 1 1
1 1114 2 2 14 ARG HG2 H 21.337 4.278 -7.751 1.00 . B B . 97 ARG HG2 1 1
1 1115 2 2 14 ARG HG3 H 22.902 4.553 -8.521 1.00 . B B . 97 ARG HG3 1 1
1 1116 2 2 14 ARG HH11 H 20.448 2.067 -11.432 1.00 . B B . 97 ARG HH11 1 1
1 1117 2 2 14 ARG HH12 H 21.069 1.003 -12.659 1.00 . B B . 97 ARG HH12 1 1
1 1118 2 2 14 ARG HH21 H 24.398 1.210 -11.587 1.00 . B B . 97 ARG HH21 1 1
1 1119 2 2 14 ARG HH22 H 23.311 0.528 -12.756 1.00 . B B . 97 ARG HH22 1 1
1 1120 2 2 14 ARG N N 22.357 1.006 -5.748 1.00 . B B . 97 ARG N 1 1
1 1121 2 2 14 ARG NE N 22.668 2.507 -10.312 1.00 . B B . 97 ARG NE 1 1
1 1122 2 2 14 ARG NH1 N 21.228 1.592 -11.863 1.00 . B B . 97 ARG NH1 1 1
1 1123 2 2 14 ARG NH2 N 23.467 1.107 -11.951 1.00 . B B . 97 ARG NH2 1 1
1 1124 2 2 14 ARG O O 19.715 3.271 -6.147 1.00 . B B . 97 ARG O 1 1
1 1125 2 2 15 GLU C C 17.634 1.155 -6.473 1.00 . B B . 98 GLU C 1 1
1 1126 2 2 15 GLU CA C 18.599 1.200 -7.651 1.00 . B B . 98 GLU CA 1 1
1 1127 2 2 15 GLU CB C 18.418 -0.051 -8.512 1.00 . B B . 98 GLU CB 1 1
1 1128 2 2 15 GLU CD C 18.213 1.165 -10.704 1.00 . B B . 98 GLU CD 1 1
1 1129 2 2 15 GLU CG C 18.958 0.110 -9.916 1.00 . B B . 98 GLU CG 1 1
1 1130 2 2 15 GLU H H 20.604 0.586 -7.433 1.00 . B B . 98 GLU H 1 1
1 1131 2 2 15 GLU HA H 18.376 2.063 -8.257 1.00 . B B . 98 GLU HA 1 1
1 1132 2 2 15 GLU HB2 H 18.941 -0.883 -8.044 1.00 . B B . 98 GLU HB2 1 1
1 1133 2 2 15 GLU HB3 H 17.367 -0.282 -8.576 1.00 . B B . 98 GLU HB3 1 1
1 1134 2 2 15 GLU HG2 H 19.993 0.402 -9.849 1.00 . B B . 98 GLU HG2 1 1
1 1135 2 2 15 GLU HG3 H 18.879 -0.837 -10.431 1.00 . B B . 98 GLU HG3 1 1
1 1136 2 2 15 GLU N N 19.982 1.314 -7.214 1.00 . B B . 98 GLU N 1 1
1 1137 2 2 15 GLU O O 16.608 1.836 -6.481 1.00 . B B . 98 GLU O 1 1
1 1138 2 2 15 GLU OE1 O 17.060 0.913 -11.107 1.00 . B B . 98 GLU OE1 1 1
1 1139 2 2 15 GLU OE2 O 18.783 2.253 -10.932 1.00 . B B . 98 GLU OE2 1 1
1 1140 2 2 16 LEU C C 16.916 1.498 -3.558 1.00 . B B . 99 LEU C 1 1
1 1141 2 2 16 LEU CA C 17.067 0.188 -4.323 1.00 . B B . 99 LEU CA 1 1
1 1142 2 2 16 LEU CB C 17.564 -0.944 -3.410 1.00 . B B . 99 LEU CB 1 1
1 1143 2 2 16 LEU CD1 C 16.683 -0.401 -1.106 1.00 . B B . 99 LEU CD1 1 1
1 1144 2 2 16 LEU CD2 C 15.210 -1.559 -2.751 1.00 . B B . 99 LEU CD2 1 1
1 1145 2 2 16 LEU CG C 16.638 -1.384 -2.261 1.00 . B B . 99 LEU CG 1 1
1 1146 2 2 16 LEU H H 18.825 -0.112 -5.467 1.00 . B B . 99 LEU H 1 1
1 1147 2 2 16 LEU HA H 16.100 -0.087 -4.719 1.00 . B B . 99 LEU HA 1 1
1 1148 2 2 16 LEU HB2 H 17.753 -1.808 -4.030 1.00 . B B . 99 LEU HB2 1 1
1 1149 2 2 16 LEU HB3 H 18.503 -0.631 -2.978 1.00 . B B . 99 LEU HB3 1 1
1 1150 2 2 16 LEU HD11 H 17.681 -0.375 -0.693 1.00 . B B . 99 LEU HD11 1 1
1 1151 2 2 16 LEU HD12 H 15.985 -0.708 -0.342 1.00 . B B . 99 LEU HD12 1 1
1 1152 2 2 16 LEU HD13 H 16.417 0.585 -1.462 1.00 . B B . 99 LEU HD13 1 1
1 1153 2 2 16 LEU HD21 H 14.858 -0.629 -3.173 1.00 . B B . 99 LEU HD21 1 1
1 1154 2 2 16 LEU HD22 H 14.578 -1.839 -1.922 1.00 . B B . 99 LEU HD22 1 1
1 1155 2 2 16 LEU HD23 H 15.180 -2.331 -3.504 1.00 . B B . 99 LEU HD23 1 1
1 1156 2 2 16 LEU HG H 16.978 -2.340 -1.890 1.00 . B B . 99 LEU HG 1 1
1 1157 2 2 16 LEU N N 17.963 0.362 -5.457 1.00 . B B . 99 LEU N 1 1
1 1158 2 2 16 LEU O O 15.802 1.968 -3.370 1.00 . B B . 99 LEU O 1 1
1 1159 2 2 17 GLN C C 17.243 4.441 -3.162 1.00 . B B . 100 GLN C 1 1
1 1160 2 2 17 GLN CA C 17.958 3.346 -2.369 1.00 . B B . 100 GLN CA 1 1
1 1161 2 2 17 GLN CB C 19.354 3.822 -1.956 1.00 . B B . 100 GLN CB 1 1
1 1162 2 2 17 GLN CD C 21.653 4.588 -2.665 1.00 . B B . 100 GLN CD 1 1
1 1163 2 2 17 GLN CG C 20.302 4.069 -3.117 1.00 . B B . 100 GLN CG 1 1
1 1164 2 2 17 GLN H H 18.906 1.714 -3.359 1.00 . B B . 100 GLN H 1 1
1 1165 2 2 17 GLN HA H 17.382 3.139 -1.475 1.00 . B B . 100 GLN HA 1 1
1 1166 2 2 17 GLN HB2 H 19.253 4.744 -1.409 1.00 . B B . 100 GLN HB2 1 1
1 1167 2 2 17 GLN HB3 H 19.799 3.078 -1.310 1.00 . B B . 100 GLN HB3 1 1
1 1168 2 2 17 GLN HE21 H 22.314 2.728 -2.449 1.00 . B B . 100 GLN HE21 1 1
1 1169 2 2 17 GLN HE22 H 23.434 3.982 -2.039 1.00 . B B . 100 GLN HE22 1 1
1 1170 2 2 17 GLN HG2 H 20.451 3.141 -3.650 1.00 . B B . 100 GLN HG2 1 1
1 1171 2 2 17 GLN HG3 H 19.857 4.797 -3.780 1.00 . B B . 100 GLN HG3 1 1
1 1172 2 2 17 GLN N N 18.027 2.104 -3.143 1.00 . B B . 100 GLN N 1 1
1 1173 2 2 17 GLN NE2 N 22.561 3.677 -2.360 1.00 . B B . 100 GLN NE2 1 1
1 1174 2 2 17 GLN O O 16.579 5.307 -2.589 1.00 . B B . 100 GLN O 1 1
1 1175 2 2 17 GLN OE1 O 21.876 5.797 -2.585 1.00 . B B . 100 GLN OE1 1 1
1 1176 2 2 18 TYR C C 15.214 5.137 -5.375 1.00 . B B . 101 TYR C 1 1
1 1177 2 2 18 TYR CA C 16.727 5.336 -5.364 1.00 . B B . 101 TYR CA 1 1
1 1178 2 2 18 TYR CB C 17.285 5.196 -6.784 1.00 . B B . 101 TYR CB 1 1
1 1179 2 2 18 TYR CD1 C 17.187 7.449 -7.912 1.00 . B B . 101 TYR CD1 1 1
1 1180 2 2 18 TYR CD2 C 15.611 5.792 -8.582 1.00 . B B . 101 TYR CD2 1 1
1 1181 2 2 18 TYR CE1 C 16.642 8.338 -8.815 1.00 . B B . 101 TYR CE1 1 1
1 1182 2 2 18 TYR CE2 C 15.061 6.676 -9.491 1.00 . B B . 101 TYR CE2 1 1
1 1183 2 2 18 TYR CG C 16.683 6.164 -7.779 1.00 . B B . 101 TYR CG 1 1
1 1184 2 2 18 TYR CZ C 15.579 7.947 -9.602 1.00 . B B . 101 TYR CZ 1 1
1 1185 2 2 18 TYR H H 17.939 3.679 -4.866 1.00 . B B . 101 TYR H 1 1
1 1186 2 2 18 TYR HA H 16.941 6.329 -4.997 1.00 . B B . 101 TYR HA 1 1
1 1187 2 2 18 TYR HB2 H 18.350 5.367 -6.762 1.00 . B B . 101 TYR HB2 1 1
1 1188 2 2 18 TYR HB3 H 17.094 4.194 -7.140 1.00 . B B . 101 TYR HB3 1 1
1 1189 2 2 18 TYR HD1 H 18.020 7.753 -7.296 1.00 . B B . 101 TYR HD1 1 1
1 1190 2 2 18 TYR HD2 H 15.207 4.794 -8.491 1.00 . B B . 101 TYR HD2 1 1
1 1191 2 2 18 TYR HE1 H 17.051 9.332 -8.904 1.00 . B B . 101 TYR HE1 1 1
1 1192 2 2 18 TYR HE2 H 14.228 6.369 -10.105 1.00 . B B . 101 TYR HE2 1 1
1 1193 2 2 18 TYR HH H 15.740 9.326 -10.935 1.00 . B B . 101 TYR HH 1 1
1 1194 2 2 18 TYR N N 17.376 4.382 -4.478 1.00 . B B . 101 TYR N 1 1
1 1195 2 2 18 TYR O O 14.460 6.102 -5.302 1.00 . B B . 101 TYR O 1 1
1 1196 2 2 18 TYR OH O 15.031 8.836 -10.501 1.00 . B B . 101 TYR OH 1 1
1 1197 2 2 19 ARG C C 12.608 3.937 -4.260 1.00 . B B . 102 ARG C 1 1
1 1198 2 2 19 ARG CA C 13.341 3.611 -5.562 1.00 . B B . 102 ARG CA 1 1
1 1199 2 2 19 ARG CB C 13.077 2.160 -6.014 1.00 . B B . 102 ARG CB 1 1
1 1200 2 2 19 ARG CD C 12.573 0.803 -3.937 1.00 . B B . 102 ARG CD 1 1
1 1201 2 2 19 ARG CG C 13.563 1.072 -5.063 1.00 . B B . 102 ARG CG 1 1
1 1202 2 2 19 ARG CZ C 10.207 0.155 -3.674 1.00 . B B . 102 ARG CZ 1 1
1 1203 2 2 19 ARG H H 15.411 3.143 -5.451 1.00 . B B . 102 ARG H 1 1
1 1204 2 2 19 ARG HA H 12.955 4.273 -6.325 1.00 . B B . 102 ARG HA 1 1
1 1205 2 2 19 ARG HB2 H 12.013 2.032 -6.145 1.00 . B B . 102 ARG HB2 1 1
1 1206 2 2 19 ARG HB3 H 13.560 2.008 -6.970 1.00 . B B . 102 ARG HB3 1 1
1 1207 2 2 19 ARG HD2 H 12.984 0.047 -3.285 1.00 . B B . 102 ARG HD2 1 1
1 1208 2 2 19 ARG HD3 H 12.426 1.717 -3.379 1.00 . B B . 102 ARG HD3 1 1
1 1209 2 2 19 ARG HE H 11.212 0.166 -5.406 1.00 . B B . 102 ARG HE 1 1
1 1210 2 2 19 ARG HG2 H 13.707 0.159 -5.622 1.00 . B B . 102 ARG HG2 1 1
1 1211 2 2 19 ARG HG3 H 14.504 1.383 -4.635 1.00 . B B . 102 ARG HG3 1 1
1 1212 2 2 19 ARG HH11 H 11.127 0.661 -1.934 1.00 . B B . 102 ARG HH11 1 1
1 1213 2 2 19 ARG HH12 H 9.450 0.239 -1.795 1.00 . B B . 102 ARG HH12 1 1
1 1214 2 2 19 ARG HH21 H 9.010 -0.422 -5.207 1.00 . B B . 102 ARG HH21 1 1
1 1215 2 2 19 ARG HH22 H 8.256 -0.386 -3.644 1.00 . B B . 102 ARG HH22 1 1
1 1216 2 2 19 ARG N N 14.769 3.888 -5.455 1.00 . B B . 102 ARG N 1 1
1 1217 2 2 19 ARG NE N 11.282 0.342 -4.439 1.00 . B B . 102 ARG NE 1 1
1 1218 2 2 19 ARG NH1 N 10.268 0.367 -2.363 1.00 . B B . 102 ARG NH1 1 1
1 1219 2 2 19 ARG NH2 N 9.068 -0.251 -4.218 1.00 . B B . 102 ARG NH2 1 1
1 1220 2 2 19 ARG O O 11.407 4.181 -4.269 1.00 . B B . 102 ARG O 1 1
1 1221 2 2 20 VAL C C 12.281 5.719 -1.780 1.00 . B B . 103 VAL C 1 1
1 1222 2 2 20 VAL CA C 12.718 4.252 -1.857 1.00 . B B . 103 VAL CA 1 1
1 1223 2 2 20 VAL CB C 13.672 3.924 -0.685 1.00 . B B . 103 VAL CB 1 1
1 1224 2 2 20 VAL CG1 C 12.923 3.858 0.632 1.00 . B B . 103 VAL CG1 1 1
1 1225 2 2 20 VAL CG2 C 14.396 2.614 -0.922 1.00 . B B . 103 VAL CG2 1 1
1 1226 2 2 20 VAL H H 14.297 3.795 -3.200 1.00 . B B . 103 VAL H 1 1
1 1227 2 2 20 VAL HA H 11.839 3.628 -1.763 1.00 . B B . 103 VAL HA 1 1
1 1228 2 2 20 VAL HB H 14.410 4.710 -0.616 1.00 . B B . 103 VAL HB 1 1
1 1229 2 2 20 VAL HG11 H 12.167 3.090 0.574 1.00 . B B . 103 VAL HG11 1 1
1 1230 2 2 20 VAL HG12 H 12.452 4.810 0.833 1.00 . B B . 103 VAL HG12 1 1
1 1231 2 2 20 VAL HG13 H 13.619 3.616 1.425 1.00 . B B . 103 VAL HG13 1 1
1 1232 2 2 20 VAL HG21 H 13.675 1.816 -1.016 1.00 . B B . 103 VAL HG21 1 1
1 1233 2 2 20 VAL HG22 H 15.050 2.412 -0.089 1.00 . B B . 103 VAL HG22 1 1
1 1234 2 2 20 VAL HG23 H 14.978 2.682 -1.828 1.00 . B B . 103 VAL HG23 1 1
1 1235 2 2 20 VAL N N 13.332 3.967 -3.150 1.00 . B B . 103 VAL N 1 1
1 1236 2 2 20 VAL O O 11.159 6.019 -1.374 1.00 . B B . 103 VAL O 1 1
1 1237 2 2 21 GLU C C 11.711 8.415 -3.146 1.00 . B B . 104 GLU C 1 1
1 1238 2 2 21 GLU CA C 12.829 8.060 -2.170 1.00 . B B . 104 GLU CA 1 1
1 1239 2 2 21 GLU CB C 14.064 8.928 -2.422 1.00 . B B . 104 GLU CB 1 1
1 1240 2 2 21 GLU CD C 16.151 9.297 -3.767 1.00 . B B . 104 GLU CD 1 1
1 1241 2 2 21 GLU CG C 15.025 8.349 -3.432 1.00 . B B . 104 GLU CG 1 1
1 1242 2 2 21 GLU H H 14.049 6.345 -2.479 1.00 . B B . 104 GLU H 1 1
1 1243 2 2 21 GLU HA H 12.467 8.277 -1.180 1.00 . B B . 104 GLU HA 1 1
1 1244 2 2 21 GLU HB2 H 13.743 9.893 -2.780 1.00 . B B . 104 GLU HB2 1 1
1 1245 2 2 21 GLU HB3 H 14.594 9.059 -1.491 1.00 . B B . 104 GLU HB3 1 1
1 1246 2 2 21 GLU HG2 H 15.444 7.444 -3.022 1.00 . B B . 104 GLU HG2 1 1
1 1247 2 2 21 GLU HG3 H 14.484 8.116 -4.334 1.00 . B B . 104 GLU HG3 1 1
1 1248 2 2 21 GLU N N 13.158 6.632 -2.188 1.00 . B B . 104 GLU N 1 1
1 1249 2 2 21 GLU O O 10.863 9.250 -2.828 1.00 . B B . 104 GLU O 1 1
1 1250 2 2 21 GLU OE1 O 17.195 9.253 -3.085 1.00 . B B . 104 GLU OE1 1 1
1 1251 2 2 21 GLU OE2 O 16.001 10.096 -4.714 1.00 . B B . 104 GLU OE2 1 1
1 1252 2 2 22 VAL C C 9.274 7.493 -4.602 1.00 . B B . 105 VAL C 1 1
1 1253 2 2 22 VAL CA C 10.558 8.016 -5.232 1.00 . B B . 105 VAL CA 1 1
1 1254 2 2 22 VAL CB C 10.771 7.416 -6.653 1.00 . B B . 105 VAL CB 1 1
1 1255 2 2 22 VAL CG1 C 11.695 6.221 -6.626 1.00 . B B . 105 VAL CG1 1 1
1 1256 2 2 22 VAL CG2 C 9.452 7.024 -7.298 1.00 . B B . 105 VAL CG2 1 1
1 1257 2 2 22 VAL H H 12.424 7.208 -4.588 1.00 . B B . 105 VAL H 1 1
1 1258 2 2 22 VAL HA H 10.451 9.088 -5.345 1.00 . B B . 105 VAL HA 1 1
1 1259 2 2 22 VAL HB H 11.218 8.175 -7.269 1.00 . B B . 105 VAL HB 1 1
1 1260 2 2 22 VAL HG11 H 12.664 6.522 -6.254 1.00 . B B . 105 VAL HG11 1 1
1 1261 2 2 22 VAL HG12 H 11.801 5.824 -7.624 1.00 . B B . 105 VAL HG12 1 1
1 1262 2 2 22 VAL HG13 H 11.282 5.462 -5.979 1.00 . B B . 105 VAL HG13 1 1
1 1263 2 2 22 VAL HG21 H 8.839 7.903 -7.430 1.00 . B B . 105 VAL HG21 1 1
1 1264 2 2 22 VAL HG22 H 8.939 6.318 -6.664 1.00 . B B . 105 VAL HG22 1 1
1 1265 2 2 22 VAL HG23 H 9.644 6.570 -8.259 1.00 . B B . 105 VAL HG23 1 1
1 1266 2 2 22 VAL N N 11.684 7.800 -4.326 1.00 . B B . 105 VAL N 1 1
1 1267 2 2 22 VAL O O 8.251 8.160 -4.652 1.00 . B B . 105 VAL O 1 1
1 1268 2 2 23 GLN C C 7.720 6.744 -2.163 1.00 . B B . 106 GLN C 1 1
1 1269 2 2 23 GLN CA C 8.186 5.784 -3.257 1.00 . B B . 106 GLN CA 1 1
1 1270 2 2 23 GLN CB C 8.515 4.414 -2.661 1.00 . B B . 106 GLN CB 1 1
1 1271 2 2 23 GLN CD C 7.346 3.060 -4.449 1.00 . B B . 106 GLN CD 1 1
1 1272 2 2 23 GLN CG C 8.638 3.313 -3.700 1.00 . B B . 106 GLN CG 1 1
1 1273 2 2 23 GLN H H 10.186 5.824 -3.966 1.00 . B B . 106 GLN H 1 1
1 1274 2 2 23 GLN HA H 7.389 5.668 -3.977 1.00 . B B . 106 GLN HA 1 1
1 1275 2 2 23 GLN HB2 H 9.453 4.482 -2.129 1.00 . B B . 106 GLN HB2 1 1
1 1276 2 2 23 GLN HB3 H 7.740 4.138 -1.967 1.00 . B B . 106 GLN HB3 1 1
1 1277 2 2 23 GLN HE21 H 7.842 4.403 -5.821 1.00 . B B . 106 GLN HE21 1 1
1 1278 2 2 23 GLN HE22 H 6.322 3.614 -6.056 1.00 . B B . 106 GLN HE22 1 1
1 1279 2 2 23 GLN HG2 H 9.398 3.595 -4.411 1.00 . B B . 106 GLN HG2 1 1
1 1280 2 2 23 GLN HG3 H 8.933 2.400 -3.203 1.00 . B B . 106 GLN HG3 1 1
1 1281 2 2 23 GLN N N 9.341 6.329 -3.964 1.00 . B B . 106 GLN N 1 1
1 1282 2 2 23 GLN NE2 N 7.151 3.765 -5.551 1.00 . B B . 106 GLN NE2 1 1
1 1283 2 2 23 GLN O O 6.521 6.921 -1.957 1.00 . B B . 106 GLN O 1 1
1 1284 2 2 23 GLN OE1 O 6.532 2.236 -4.040 1.00 . B B . 106 GLN OE1 1 1
1 1285 2 2 24 ASN C C 7.585 9.543 -1.022 1.00 . B B . 107 ASN C 1 1
1 1286 2 2 24 ASN CA C 8.378 8.364 -0.448 1.00 . B B . 107 ASN CA 1 1
1 1287 2 2 24 ASN CB C 9.679 8.867 0.183 1.00 . B B . 107 ASN CB 1 1
1 1288 2 2 24 ASN CG C 9.440 9.788 1.365 1.00 . B B . 107 ASN CG 1 1
1 1289 2 2 24 ASN H H 9.615 7.181 -1.705 1.00 . B B . 107 ASN H 1 1
1 1290 2 2 24 ASN HA H 7.788 7.878 0.318 1.00 . B B . 107 ASN HA 1 1
1 1291 2 2 24 ASN HB2 H 10.257 8.021 0.525 1.00 . B B . 107 ASN HB2 1 1
1 1292 2 2 24 ASN HB3 H 10.247 9.408 -0.563 1.00 . B B . 107 ASN HB3 1 1
1 1293 2 2 24 ASN HD21 H 11.151 10.728 1.007 1.00 . B B . 107 ASN HD21 1 1
1 1294 2 2 24 ASN HD22 H 10.243 11.303 2.365 1.00 . B B . 107 ASN HD22 1 1
1 1295 2 2 24 ASN N N 8.677 7.381 -1.493 1.00 . B B . 107 ASN N 1 1
1 1296 2 2 24 ASN ND2 N 10.369 10.697 1.602 1.00 . B B . 107 ASN ND2 1 1
1 1297 2 2 24 ASN O O 6.728 10.120 -0.357 1.00 . B B . 107 ASN O 1 1
1 1298 2 2 24 ASN OD1 O 8.434 9.678 2.064 1.00 . B B . 107 ASN OD1 1 1
1 1299 2 2 25 ARG C C 5.864 10.516 -3.536 1.00 . B B . 108 ARG C 1 1
1 1300 2 2 25 ARG CA C 7.185 10.985 -2.938 1.00 . B B . 108 ARG CA 1 1
1 1301 2 2 25 ARG CB C 8.074 11.552 -4.037 1.00 . B B . 108 ARG CB 1 1
1 1302 2 2 25 ARG CD C 10.224 12.692 -4.638 1.00 . B B . 108 ARG CD 1 1
1 1303 2 2 25 ARG CG C 9.328 12.221 -3.510 1.00 . B B . 108 ARG CG 1 1
1 1304 2 2 25 ARG CZ C 12.659 13.067 -4.667 1.00 . B B . 108 ARG CZ 1 1
1 1305 2 2 25 ARG H H 8.572 9.403 -2.750 1.00 . B B . 108 ARG H 1 1
1 1306 2 2 25 ARG HA H 6.987 11.756 -2.209 1.00 . B B . 108 ARG HA 1 1
1 1307 2 2 25 ARG HB2 H 8.369 10.748 -4.694 1.00 . B B . 108 ARG HB2 1 1
1 1308 2 2 25 ARG HB3 H 7.511 12.274 -4.600 1.00 . B B . 108 ARG HB3 1 1
1 1309 2 2 25 ARG HD2 H 10.467 11.848 -5.265 1.00 . B B . 108 ARG HD2 1 1
1 1310 2 2 25 ARG HD3 H 9.695 13.433 -5.218 1.00 . B B . 108 ARG HD3 1 1
1 1311 2 2 25 ARG HE H 11.387 13.863 -3.339 1.00 . B B . 108 ARG HE 1 1
1 1312 2 2 25 ARG HG2 H 9.046 13.073 -2.910 1.00 . B B . 108 ARG HG2 1 1
1 1313 2 2 25 ARG HG3 H 9.873 11.515 -2.899 1.00 . B B . 108 ARG HG3 1 1
1 1314 2 2 25 ARG HH11 H 11.984 11.852 -6.146 1.00 . B B . 108 ARG HH11 1 1
1 1315 2 2 25 ARG HH12 H 13.697 12.130 -6.137 1.00 . B B . 108 ARG HH12 1 1
1 1316 2 2 25 ARG HH21 H 13.647 14.226 -3.331 1.00 . B B . 108 ARG HH21 1 1
1 1317 2 2 25 ARG HH22 H 14.641 13.465 -4.532 1.00 . B B . 108 ARG HH22 1 1
1 1318 2 2 25 ARG N N 7.872 9.892 -2.267 1.00 . B B . 108 ARG N 1 1
1 1319 2 2 25 ARG NE N 11.459 13.280 -4.131 1.00 . B B . 108 ARG NE 1 1
1 1320 2 2 25 ARG NH1 N 12.789 12.287 -5.735 1.00 . B B . 108 ARG NH1 1 1
1 1321 2 2 25 ARG NH2 N 13.733 13.634 -4.135 1.00 . B B . 108 ARG NH2 1 1
1 1322 2 2 25 ARG O O 4.827 11.160 -3.372 1.00 . B B . 108 ARG O 1 1
1 1323 2 2 26 VAL C C 3.664 8.522 -3.861 1.00 . B B . 109 VAL C 1 1
1 1324 2 2 26 VAL CA C 4.768 8.785 -4.873 1.00 . B B . 109 VAL CA 1 1
1 1325 2 2 26 VAL CB C 5.158 7.463 -5.570 1.00 . B B . 109 VAL CB 1 1
1 1326 2 2 26 VAL CG1 C 3.938 6.729 -6.113 1.00 . B B . 109 VAL CG1 1 1
1 1327 2 2 26 VAL CG2 C 6.149 7.741 -6.686 1.00 . B B . 109 VAL CG2 1 1
1 1328 2 2 26 VAL H H 6.806 8.965 -4.347 1.00 . B B . 109 VAL H 1 1
1 1329 2 2 26 VAL HA H 4.401 9.468 -5.624 1.00 . B B . 109 VAL HA 1 1
1 1330 2 2 26 VAL HB H 5.639 6.827 -4.844 1.00 . B B . 109 VAL HB 1 1
1 1331 2 2 26 VAL HG11 H 3.543 7.265 -6.962 1.00 . B B . 109 VAL HG11 1 1
1 1332 2 2 26 VAL HG12 H 3.183 6.669 -5.343 1.00 . B B . 109 VAL HG12 1 1
1 1333 2 2 26 VAL HG13 H 4.223 5.733 -6.416 1.00 . B B . 109 VAL HG13 1 1
1 1334 2 2 26 VAL HG21 H 6.323 6.837 -7.249 1.00 . B B . 109 VAL HG21 1 1
1 1335 2 2 26 VAL HG22 H 7.087 8.082 -6.259 1.00 . B B . 109 VAL HG22 1 1
1 1336 2 2 26 VAL HG23 H 5.751 8.506 -7.337 1.00 . B B . 109 VAL HG23 1 1
1 1337 2 2 26 VAL N N 5.930 9.395 -4.238 1.00 . B B . 109 VAL N 1 1
1 1338 2 2 26 VAL O O 2.527 8.941 -4.051 1.00 . B B . 109 VAL O 1 1
1 1339 2 2 27 TYR C C 2.466 8.802 -1.113 1.00 . B B . 110 TYR C 1 1
1 1340 2 2 27 TYR CA C 3.032 7.530 -1.743 1.00 . B B . 110 TYR CA 1 1
1 1341 2 2 27 TYR CB C 3.645 6.636 -0.661 1.00 . B B . 110 TYR CB 1 1
1 1342 2 2 27 TYR CD1 C 4.961 4.483 -0.545 1.00 . B B . 110 TYR CD1 1 1
1 1343 2 2 27 TYR CD2 C 3.099 4.573 -2.033 1.00 . B B . 110 TYR CD2 1 1
1 1344 2 2 27 TYR CE1 C 5.200 3.175 -0.919 1.00 . B B . 110 TYR CE1 1 1
1 1345 2 2 27 TYR CE2 C 3.336 3.266 -2.412 1.00 . B B . 110 TYR CE2 1 1
1 1346 2 2 27 TYR CG C 3.908 5.206 -1.093 1.00 . B B . 110 TYR CG 1 1
1 1347 2 2 27 TYR CZ C 4.384 2.572 -1.851 1.00 . B B . 110 TYR CZ 1 1
1 1348 2 2 27 TYR H H 4.941 7.549 -2.672 1.00 . B B . 110 TYR H 1 1
1 1349 2 2 27 TYR HA H 2.221 6.998 -2.215 1.00 . B B . 110 TYR HA 1 1
1 1350 2 2 27 TYR HB2 H 4.586 7.061 -0.348 1.00 . B B . 110 TYR HB2 1 1
1 1351 2 2 27 TYR HB3 H 2.975 6.605 0.184 1.00 . B B . 110 TYR HB3 1 1
1 1352 2 2 27 TYR HD1 H 5.600 4.957 0.184 1.00 . B B . 110 TYR HD1 1 1
1 1353 2 2 27 TYR HD2 H 2.278 5.117 -2.471 1.00 . B B . 110 TYR HD2 1 1
1 1354 2 2 27 TYR HE1 H 6.025 2.630 -0.483 1.00 . B B . 110 TYR HE1 1 1
1 1355 2 2 27 TYR HE2 H 2.699 2.793 -3.144 1.00 . B B . 110 TYR HE2 1 1
1 1356 2 2 27 TYR HH H 4.647 1.206 -3.186 1.00 . B B . 110 TYR HH 1 1
1 1357 2 2 27 TYR N N 4.008 7.845 -2.778 1.00 . B B . 110 TYR N 1 1
1 1358 2 2 27 TYR O O 1.298 8.847 -0.728 1.00 . B B . 110 TYR O 1 1
1 1359 2 2 27 TYR OH O 4.619 1.268 -2.220 1.00 . B B . 110 TYR OH 1 1
1 1360 2 2 28 LYS C C 1.816 11.774 -1.356 1.00 . B B . 111 LYS C 1 1
1 1361 2 2 28 LYS CA C 2.852 11.106 -0.458 1.00 . B B . 111 LYS CA 1 1
1 1362 2 2 28 LYS CB C 4.051 12.033 -0.250 1.00 . B B . 111 LYS CB 1 1
1 1363 2 2 28 LYS CD C 4.958 14.153 0.740 1.00 . B B . 111 LYS CD 1 1
1 1364 2 2 28 LYS CE C 4.637 15.419 1.518 1.00 . B B . 111 LYS CE 1 1
1 1365 2 2 28 LYS CG C 3.712 13.322 0.478 1.00 . B B . 111 LYS CG 1 1
1 1366 2 2 28 LYS H H 4.210 9.748 -1.347 1.00 . B B . 111 LYS H 1 1
1 1367 2 2 28 LYS HA H 2.398 10.898 0.498 1.00 . B B . 111 LYS HA 1 1
1 1368 2 2 28 LYS HB2 H 4.800 11.508 0.324 1.00 . B B . 111 LYS HB2 1 1
1 1369 2 2 28 LYS HB3 H 4.463 12.287 -1.214 1.00 . B B . 111 LYS HB3 1 1
1 1370 2 2 28 LYS HD2 H 5.659 13.562 1.309 1.00 . B B . 111 LYS HD2 1 1
1 1371 2 2 28 LYS HD3 H 5.401 14.426 -0.207 1.00 . B B . 111 LYS HD3 1 1
1 1372 2 2 28 LYS HE2 H 5.554 15.958 1.699 1.00 . B B . 111 LYS HE2 1 1
1 1373 2 2 28 LYS HE3 H 3.973 16.031 0.926 1.00 . B B . 111 LYS HE3 1 1
1 1374 2 2 28 LYS HG2 H 3.027 13.899 -0.126 1.00 . B B . 111 LYS HG2 1 1
1 1375 2 2 28 LYS HG3 H 3.248 13.080 1.423 1.00 . B B . 111 LYS HG3 1 1
1 1376 2 2 28 LYS HZ1 H 4.582 14.483 3.386 1.00 . B B . 111 LYS HZ1 1 1
1 1377 2 2 28 LYS HZ2 H 3.061 14.674 2.668 1.00 . B B . 111 LYS HZ2 1 1
1 1378 2 2 28 LYS HZ3 H 3.840 16.003 3.356 1.00 . B B . 111 LYS HZ3 1 1
1 1379 2 2 28 LYS N N 3.286 9.839 -1.029 1.00 . B B . 111 LYS N 1 1
1 1380 2 2 28 LYS NZ N 3.985 15.123 2.823 1.00 . B B . 111 LYS NZ 1 1
1 1381 2 2 28 LYS O O 0.855 12.374 -0.876 1.00 . B B . 111 LYS O 1 1
1 1382 2 2 29 LYS C C -0.224 11.492 -3.634 1.00 . B B . 112 LYS C 1 1
1 1383 2 2 29 LYS CA C 1.107 12.236 -3.635 1.00 . B B . 112 LYS CA 1 1
1 1384 2 2 29 LYS CB C 1.770 12.205 -5.004 1.00 . B B . 112 LYS CB 1 1
1 1385 2 2 29 LYS CD C 2.314 10.853 -7.009 1.00 . B B . 112 LYS CD 1 1
1 1386 2 2 29 LYS CE C 2.176 9.473 -7.610 1.00 . B B . 112 LYS CE 1 1
1 1387 2 2 29 LYS CG C 1.353 11.048 -5.855 1.00 . B B . 112 LYS CG 1 1
1 1388 2 2 29 LYS H H 2.784 11.131 -2.985 1.00 . B B . 112 LYS H 1 1
1 1389 2 2 29 LYS HA H 0.931 13.252 -3.359 1.00 . B B . 112 LYS HA 1 1
1 1390 2 2 29 LYS HB2 H 1.545 13.119 -5.531 1.00 . B B . 112 LYS HB2 1 1
1 1391 2 2 29 LYS HB3 H 2.832 12.131 -4.859 1.00 . B B . 112 LYS HB3 1 1
1 1392 2 2 29 LYS HD2 H 2.109 11.592 -7.769 1.00 . B B . 112 LYS HD2 1 1
1 1393 2 2 29 LYS HD3 H 3.325 10.976 -6.642 1.00 . B B . 112 LYS HD3 1 1
1 1394 2 2 29 LYS HE2 H 2.886 9.368 -8.416 1.00 . B B . 112 LYS HE2 1 1
1 1395 2 2 29 LYS HE3 H 2.397 8.755 -6.838 1.00 . B B . 112 LYS HE3 1 1
1 1396 2 2 29 LYS HG2 H 1.339 10.161 -5.244 1.00 . B B . 112 LYS HG2 1 1
1 1397 2 2 29 LYS HG3 H 0.367 11.243 -6.236 1.00 . B B . 112 LYS HG3 1 1
1 1398 2 2 29 LYS HZ1 H 0.134 9.135 -7.336 1.00 . B B . 112 LYS HZ1 1 1
1 1399 2 2 29 LYS HZ2 H 0.796 8.332 -8.673 1.00 . B B . 112 LYS HZ2 1 1
1 1400 2 2 29 LYS HZ3 H 0.511 9.996 -8.749 1.00 . B B . 112 LYS HZ3 1 1
1 1401 2 2 29 LYS N N 2.009 11.644 -2.662 1.00 . B B . 112 LYS N 1 1
1 1402 2 2 29 LYS NZ N 0.810 9.217 -8.130 1.00 . B B . 112 LYS NZ 1 1
1 1403 2 2 29 LYS O O -1.279 12.069 -3.913 1.00 . B B . 112 LYS O 1 1
1 1404 2 2 30 GLU C C -2.226 9.926 -2.027 1.00 . B B . 113 GLU C 1 1
1 1405 2 2 30 GLU CA C -1.353 9.385 -3.150 1.00 . B B . 113 GLU CA 1 1
1 1406 2 2 30 GLU CB C -0.987 7.935 -2.848 1.00 . B B . 113 GLU CB 1 1
1 1407 2 2 30 GLU CD C -0.715 7.358 -5.298 1.00 . B B . 113 GLU CD 1 1
1 1408 2 2 30 GLU CG C -0.112 7.292 -3.908 1.00 . B B . 113 GLU CG 1 1
1 1409 2 2 30 GLU H H 0.729 9.798 -3.188 1.00 . B B . 113 GLU H 1 1
1 1410 2 2 30 GLU HA H -1.905 9.417 -4.076 1.00 . B B . 113 GLU HA 1 1
1 1411 2 2 30 GLU HB2 H -0.462 7.899 -1.903 1.00 . B B . 113 GLU HB2 1 1
1 1412 2 2 30 GLU HB3 H -1.896 7.359 -2.764 1.00 . B B . 113 GLU HB3 1 1
1 1413 2 2 30 GLU HG2 H 0.845 7.791 -3.919 1.00 . B B . 113 GLU HG2 1 1
1 1414 2 2 30 GLU HG3 H 0.027 6.260 -3.645 1.00 . B B . 113 GLU HG3 1 1
1 1415 2 2 30 GLU N N -0.157 10.207 -3.305 1.00 . B B . 113 GLU N 1 1
1 1416 2 2 30 GLU O O -3.438 10.046 -2.172 1.00 . B B . 113 GLU O 1 1
1 1417 2 2 30 GLU OE1 O -0.527 8.384 -5.988 1.00 . B B . 113 GLU OE1 1 1
1 1418 2 2 30 GLU OE2 O -1.370 6.378 -5.712 1.00 . B B . 113 GLU OE2 1 1
1 1419 2 2 31 ILE C C -3.012 12.098 -0.079 1.00 . B B . 114 ILE C 1 1
1 1420 2 2 31 ILE CA C -2.297 10.793 0.250 1.00 . B B . 114 ILE CA 1 1
1 1421 2 2 31 ILE CB C -1.318 11.010 1.414 1.00 . B B . 114 ILE CB 1 1
1 1422 2 2 31 ILE CD1 C 0.337 9.760 2.883 1.00 . B B . 114 ILE CD1 1 1
1 1423 2 2 31 ILE CG1 C -0.693 9.669 1.787 1.00 . B B . 114 ILE CG1 1 1
1 1424 2 2 31 ILE CG2 C -2.020 11.644 2.611 1.00 . B B . 114 ILE CG2 1 1
1 1425 2 2 31 ILE H H -0.618 10.134 -0.851 1.00 . B B . 114 ILE H 1 1
1 1426 2 2 31 ILE HA H -3.028 10.062 0.557 1.00 . B B . 114 ILE HA 1 1
1 1427 2 2 31 ILE HB H -0.541 11.682 1.084 1.00 . B B . 114 ILE HB 1 1
1 1428 2 2 31 ILE HD11 H 1.177 10.339 2.532 1.00 . B B . 114 ILE HD11 1 1
1 1429 2 2 31 ILE HD12 H 0.664 8.766 3.146 1.00 . B B . 114 ILE HD12 1 1
1 1430 2 2 31 ILE HD13 H -0.098 10.239 3.746 1.00 . B B . 114 ILE HD13 1 1
1 1431 2 2 31 ILE HG12 H -1.469 8.995 2.112 1.00 . B B . 114 ILE HG12 1 1
1 1432 2 2 31 ILE HG13 H -0.209 9.254 0.914 1.00 . B B . 114 ILE HG13 1 1
1 1433 2 2 31 ILE HG21 H -1.303 11.812 3.401 1.00 . B B . 114 ILE HG21 1 1
1 1434 2 2 31 ILE HG22 H -2.796 10.982 2.966 1.00 . B B . 114 ILE HG22 1 1
1 1435 2 2 31 ILE HG23 H -2.459 12.589 2.311 1.00 . B B . 114 ILE HG23 1 1
1 1436 2 2 31 ILE N N -1.592 10.261 -0.908 1.00 . B B . 114 ILE N 1 1
1 1437 2 2 31 ILE O O -4.077 12.384 0.463 1.00 . B B . 114 ILE O 1 1
1 1438 2 2 32 GLN C C -4.263 13.856 -2.250 1.00 . B B . 115 GLN C 1 1
1 1439 2 2 32 GLN CA C -3.035 14.131 -1.397 1.00 . B B . 115 GLN CA 1 1
1 1440 2 2 32 GLN CB C -2.029 14.957 -2.177 1.00 . B B . 115 GLN CB 1 1
1 1441 2 2 32 GLN CD C 0.229 16.058 -2.158 1.00 . B B . 115 GLN CD 1 1
1 1442 2 2 32 GLN CG C -0.697 15.083 -1.469 1.00 . B B . 115 GLN CG 1 1
1 1443 2 2 32 GLN H H -1.571 12.608 -1.361 1.00 . B B . 115 GLN H 1 1
1 1444 2 2 32 GLN HA H -3.334 14.674 -0.513 1.00 . B B . 115 GLN HA 1 1
1 1445 2 2 32 GLN HB2 H -1.864 14.491 -3.137 1.00 . B B . 115 GLN HB2 1 1
1 1446 2 2 32 GLN HB3 H -2.429 15.947 -2.326 1.00 . B B . 115 GLN HB3 1 1
1 1447 2 2 32 GLN HE21 H -0.511 17.549 -1.080 1.00 . B B . 115 GLN HE21 1 1
1 1448 2 2 32 GLN HE22 H 0.727 17.976 -2.210 1.00 . B B . 115 GLN HE22 1 1
1 1449 2 2 32 GLN HG2 H -0.869 15.414 -0.454 1.00 . B B . 115 GLN HG2 1 1
1 1450 2 2 32 GLN HG3 H -0.227 14.110 -1.456 1.00 . B B . 115 GLN HG3 1 1
1 1451 2 2 32 GLN N N -2.431 12.878 -0.976 1.00 . B B . 115 GLN N 1 1
1 1452 2 2 32 GLN NE2 N 0.142 17.319 -1.778 1.00 . B B . 115 GLN NE2 1 1
1 1453 2 2 32 GLN O O -5.285 14.530 -2.129 1.00 . B B . 115 GLN O 1 1
1 1454 2 2 32 GLN OE1 O 1.002 15.685 -3.038 1.00 . B B . 115 GLN OE1 1 1
1 1455 2 2 33 ALA C C -6.374 11.894 -2.949 1.00 . B B . 116 ALA C 1 1
1 1456 2 2 33 ALA CA C -5.290 12.392 -3.891 1.00 . B B . 116 ALA CA 1 1
1 1457 2 2 33 ALA CB C -4.866 11.281 -4.838 1.00 . B B . 116 ALA CB 1 1
1 1458 2 2 33 ALA H H -3.277 12.420 -3.226 1.00 . B B . 116 ALA H 1 1
1 1459 2 2 33 ALA HA H -5.670 13.219 -4.472 1.00 . B B . 116 ALA HA 1 1
1 1460 2 2 33 ALA HB1 H -4.085 11.640 -5.490 1.00 . B B . 116 ALA HB1 1 1
1 1461 2 2 33 ALA HB2 H -5.715 10.968 -5.428 1.00 . B B . 116 ALA HB2 1 1
1 1462 2 2 33 ALA HB3 H -4.498 10.441 -4.263 1.00 . B B . 116 ALA HB3 1 1
1 1463 2 2 33 ALA N N -4.151 12.857 -3.112 1.00 . B B . 116 ALA N 1 1
1 1464 2 2 33 ALA O O -7.544 12.262 -3.065 1.00 . B B . 116 ALA O 1 1
1 1465 2 2 34 LEU C C -7.470 11.645 -0.152 1.00 . B B . 117 LEU C 1 1
1 1466 2 2 34 LEU CA C -6.818 10.535 -0.963 1.00 . B B . 117 LEU CA 1 1
1 1467 2 2 34 LEU CB C -6.007 9.634 -0.028 1.00 . B B . 117 LEU CB 1 1
1 1468 2 2 34 LEU CD1 C -5.925 7.889 -1.860 1.00 . B B . 117 LEU CD1 1 1
1 1469 2 2 34 LEU CD2 C -4.800 7.487 0.313 1.00 . B B . 117 LEU CD2 1 1
1 1470 2 2 34 LEU CG C -5.988 8.138 -0.363 1.00 . B B . 117 LEU CG 1 1
1 1471 2 2 34 LEU H H -4.996 10.821 -1.991 1.00 . B B . 117 LEU H 1 1
1 1472 2 2 34 LEU HA H -7.587 9.949 -1.442 1.00 . B B . 117 LEU HA 1 1
1 1473 2 2 34 LEU HB2 H -4.987 9.987 -0.027 1.00 . B B . 117 LEU HB2 1 1
1 1474 2 2 34 LEU HB3 H -6.405 9.747 0.969 1.00 . B B . 117 LEU HB3 1 1
1 1475 2 2 34 LEU HD11 H -6.804 8.300 -2.333 1.00 . B B . 117 LEU HD11 1 1
1 1476 2 2 34 LEU HD12 H -5.884 6.823 -2.041 1.00 . B B . 117 LEU HD12 1 1
1 1477 2 2 34 LEU HD13 H -5.042 8.358 -2.267 1.00 . B B . 117 LEU HD13 1 1
1 1478 2 2 34 LEU HD21 H -4.836 7.685 1.374 1.00 . B B . 117 LEU HD21 1 1
1 1479 2 2 34 LEU HD22 H -3.887 7.890 -0.101 1.00 . B B . 117 LEU HD22 1 1
1 1480 2 2 34 LEU HD23 H -4.831 6.422 0.144 1.00 . B B . 117 LEU HD23 1 1
1 1481 2 2 34 LEU HG H -6.886 7.674 0.018 1.00 . B B . 117 LEU HG 1 1
1 1482 2 2 34 LEU N N -5.947 11.077 -1.996 1.00 . B B . 117 LEU N 1 1
1 1483 2 2 34 LEU O O -8.596 11.501 0.302 1.00 . B B . 117 LEU O 1 1
1 1484 2 2 35 ASP C C -8.539 14.437 0.273 1.00 . B B . 118 ASP C 1 1
1 1485 2 2 35 ASP CA C -7.239 13.863 0.834 1.00 . B B . 118 ASP CA 1 1
1 1486 2 2 35 ASP CB C -6.165 14.948 0.936 1.00 . B B . 118 ASP CB 1 1
1 1487 2 2 35 ASP CG C -6.625 16.155 1.730 1.00 . B B . 118 ASP CG 1 1
1 1488 2 2 35 ASP H H -5.878 12.819 -0.410 1.00 . B B . 118 ASP H 1 1
1 1489 2 2 35 ASP HA H -7.437 13.477 1.823 1.00 . B B . 118 ASP HA 1 1
1 1490 2 2 35 ASP HB2 H -5.293 14.531 1.423 1.00 . B B . 118 ASP HB2 1 1
1 1491 2 2 35 ASP HB3 H -5.897 15.273 -0.059 1.00 . B B . 118 ASP HB3 1 1
1 1492 2 2 35 ASP N N -6.758 12.750 0.019 1.00 . B B . 118 ASP N 1 1
1 1493 2 2 35 ASP O O -9.411 14.866 1.026 1.00 . B B . 118 ASP O 1 1
1 1494 2 2 35 ASP OD1 O -6.959 17.186 1.110 1.00 . B B . 118 ASP OD1 1 1
1 1495 2 2 35 ASP OD2 O -6.645 16.082 2.976 1.00 . B B . 118 ASP OD2 1 1
1 1496 2 2 36 ALA C C -11.030 13.838 -1.359 1.00 . B B . 119 ALA C 1 1
1 1497 2 2 36 ALA CA C -9.926 14.843 -1.682 1.00 . B B . 119 ALA CA 1 1
1 1498 2 2 36 ALA CB C -9.742 14.972 -3.185 1.00 . B B . 119 ALA CB 1 1
1 1499 2 2 36 ALA H H -7.926 14.133 -1.608 1.00 . B B . 119 ALA H 1 1
1 1500 2 2 36 ALA HA H -10.201 15.810 -1.286 1.00 . B B . 119 ALA HA 1 1
1 1501 2 2 36 ALA HB1 H -9.478 14.010 -3.598 1.00 . B B . 119 ALA HB1 1 1
1 1502 2 2 36 ALA HB2 H -8.955 15.682 -3.393 1.00 . B B . 119 ALA HB2 1 1
1 1503 2 2 36 ALA HB3 H -10.664 15.314 -3.632 1.00 . B B . 119 ALA HB3 1 1
1 1504 2 2 36 ALA N N -8.677 14.427 -1.048 1.00 . B B . 119 ALA N 1 1
1 1505 2 2 36 ALA O O -12.181 14.199 -1.083 1.00 . B B . 119 ALA O 1 1
1 1506 2 2 37 GLU C C -11.890 11.572 0.492 1.00 . B B . 120 GLU C 1 1
1 1507 2 2 37 GLU CA C -11.557 11.503 -1.000 1.00 . B B . 120 GLU CA 1 1
1 1508 2 2 37 GLU CB C -10.929 10.162 -1.336 1.00 . B B . 120 GLU CB 1 1
1 1509 2 2 37 GLU CD C -11.079 10.635 -3.827 1.00 . B B . 120 GLU CD 1 1
1 1510 2 2 37 GLU CG C -11.253 9.623 -2.720 1.00 . B B . 120 GLU CG 1 1
1 1511 2 2 37 GLU H H -9.748 12.340 -1.657 1.00 . B B . 120 GLU H 1 1
1 1512 2 2 37 GLU HA H -12.468 11.617 -1.568 1.00 . B B . 120 GLU HA 1 1
1 1513 2 2 37 GLU HB2 H -9.858 10.245 -1.248 1.00 . B B . 120 GLU HB2 1 1
1 1514 2 2 37 GLU HB3 H -11.271 9.448 -0.615 1.00 . B B . 120 GLU HB3 1 1
1 1515 2 2 37 GLU HG2 H -10.606 8.781 -2.919 1.00 . B B . 120 GLU HG2 1 1
1 1516 2 2 37 GLU HG3 H -12.277 9.288 -2.723 1.00 . B B . 120 GLU HG3 1 1
1 1517 2 2 37 GLU N N -10.660 12.570 -1.377 1.00 . B B . 120 GLU N 1 1
1 1518 2 2 37 GLU O O -12.954 11.141 0.913 1.00 . B B . 120 GLU O 1 1
1 1519 2 2 37 GLU OE1 O -9.957 10.787 -4.336 1.00 . B B . 120 GLU OE1 1 1
1 1520 2 2 37 GLU OE2 O -12.086 11.258 -4.213 1.00 . B B . 120 GLU OE2 1 1
1 1521 2 2 38 ILE C C -12.499 13.156 2.888 1.00 . B B . 121 ILE C 1 1
1 1522 2 2 38 ILE CA C -11.236 12.320 2.709 1.00 . B B . 121 ILE CA 1 1
1 1523 2 2 38 ILE CB C -10.028 12.992 3.420 1.00 . B B . 121 ILE CB 1 1
1 1524 2 2 38 ILE CD1 C -8.584 10.895 3.289 1.00 . B B . 121 ILE CD1 1 1
1 1525 2 2 38 ILE CG1 C -9.206 11.946 4.178 1.00 . B B . 121 ILE CG1 1 1
1 1526 2 2 38 ILE CG2 C -10.470 14.104 4.364 1.00 . B B . 121 ILE CG2 1 1
1 1527 2 2 38 ILE H H -10.094 12.333 0.923 1.00 . B B . 121 ILE H 1 1
1 1528 2 2 38 ILE HA H -11.398 11.352 3.163 1.00 . B B . 121 ILE HA 1 1
1 1529 2 2 38 ILE HB H -9.405 13.437 2.660 1.00 . B B . 121 ILE HB 1 1
1 1530 2 2 38 ILE HD11 H -7.982 10.229 3.886 1.00 . B B . 121 ILE HD11 1 1
1 1531 2 2 38 ILE HD12 H -7.961 11.374 2.546 1.00 . B B . 121 ILE HD12 1 1
1 1532 2 2 38 ILE HD13 H -9.362 10.332 2.795 1.00 . B B . 121 ILE HD13 1 1
1 1533 2 2 38 ILE HG12 H -8.408 12.442 4.710 1.00 . B B . 121 ILE HG12 1 1
1 1534 2 2 38 ILE HG13 H -9.848 11.443 4.888 1.00 . B B . 121 ILE HG13 1 1
1 1535 2 2 38 ILE HG21 H -10.958 14.882 3.795 1.00 . B B . 121 ILE HG21 1 1
1 1536 2 2 38 ILE HG22 H -9.608 14.513 4.868 1.00 . B B . 121 ILE HG22 1 1
1 1537 2 2 38 ILE HG23 H -11.160 13.707 5.094 1.00 . B B . 121 ILE HG23 1 1
1 1538 2 2 38 ILE N N -10.975 12.102 1.290 1.00 . B B . 121 ILE N 1 1
1 1539 2 2 38 ILE O O -13.275 12.930 3.812 1.00 . B B . 121 ILE O 1 1
1 1540 2 2 39 ARG C C -15.167 14.079 1.842 1.00 . B B . 122 ARG C 1 1
1 1541 2 2 39 ARG CA C -13.905 14.929 1.997 1.00 . B B . 122 ARG CA 1 1
1 1542 2 2 39 ARG CB C -13.827 15.978 0.889 1.00 . B B . 122 ARG CB 1 1
1 1543 2 2 39 ARG CD C -14.812 17.998 -0.210 1.00 . B B . 122 ARG CD 1 1
1 1544 2 2 39 ARG CG C -14.980 16.965 0.888 1.00 . B B . 122 ARG CG 1 1
1 1545 2 2 39 ARG CZ C -16.183 19.740 -1.283 1.00 . B B . 122 ARG CZ 1 1
1 1546 2 2 39 ARG H H -12.050 14.225 1.263 1.00 . B B . 122 ARG H 1 1
1 1547 2 2 39 ARG HA H -13.938 15.429 2.954 1.00 . B B . 122 ARG HA 1 1
1 1548 2 2 39 ARG HB2 H -12.910 16.535 1.003 1.00 . B B . 122 ARG HB2 1 1
1 1549 2 2 39 ARG HB3 H -13.812 15.475 -0.065 1.00 . B B . 122 ARG HB3 1 1
1 1550 2 2 39 ARG HD2 H -13.895 18.540 -0.040 1.00 . B B . 122 ARG HD2 1 1
1 1551 2 2 39 ARG HD3 H -14.756 17.487 -1.160 1.00 . B B . 122 ARG HD3 1 1
1 1552 2 2 39 ARG HE H -16.502 18.994 0.547 1.00 . B B . 122 ARG HE 1 1
1 1553 2 2 39 ARG HG2 H -15.903 16.427 0.728 1.00 . B B . 122 ARG HG2 1 1
1 1554 2 2 39 ARG HG3 H -15.012 17.467 1.842 1.00 . B B . 122 ARG HG3 1 1
1 1555 2 2 39 ARG HH11 H -14.654 19.043 -2.422 1.00 . B B . 122 ARG HH11 1 1
1 1556 2 2 39 ARG HH12 H -15.621 20.279 -3.158 1.00 . B B . 122 ARG HH12 1 1
1 1557 2 2 39 ARG HH21 H -17.779 20.629 -0.407 1.00 . B B . 122 ARG HH21 1 1
1 1558 2 2 39 ARG HH22 H -17.407 21.186 -2.008 1.00 . B B . 122 ARG HH22 1 1
1 1559 2 2 39 ARG N N -12.715 14.092 1.972 1.00 . B B . 122 ARG N 1 1
1 1560 2 2 39 ARG NE N -15.922 18.946 -0.248 1.00 . B B . 122 ARG NE 1 1
1 1561 2 2 39 ARG NH1 N -15.425 19.685 -2.375 1.00 . B B . 122 ARG NH1 1 1
1 1562 2 2 39 ARG NH2 N -17.203 20.587 -1.228 1.00 . B B . 122 ARG NH2 1 1
1 1563 2 2 39 ARG O O -16.161 14.297 2.536 1.00 . B B . 122 ARG O 1 1
1 1564 2 2 40 LYS C C -16.414 11.279 1.960 1.00 . B B . 123 LYS C 1 1
1 1565 2 2 40 LYS CA C -16.257 12.194 0.751 1.00 . B B . 123 LYS CA 1 1
1 1566 2 2 40 LYS CB C -16.083 11.364 -0.525 1.00 . B B . 123 LYS CB 1 1
1 1567 2 2 40 LYS CD C -14.777 9.512 -1.661 1.00 . B B . 123 LYS CD 1 1
1 1568 2 2 40 LYS CE C -14.879 10.527 -2.770 1.00 . B B . 123 LYS CE 1 1
1 1569 2 2 40 LYS CG C -15.233 10.108 -0.349 1.00 . B B . 123 LYS CG 1 1
1 1570 2 2 40 LYS H H -14.295 12.961 0.413 1.00 . B B . 123 LYS H 1 1
1 1571 2 2 40 LYS HA H -17.144 12.803 0.659 1.00 . B B . 123 LYS HA 1 1
1 1572 2 2 40 LYS HB2 H -17.058 11.064 -0.882 1.00 . B B . 123 LYS HB2 1 1
1 1573 2 2 40 LYS HB3 H -15.613 11.985 -1.268 1.00 . B B . 123 LYS HB3 1 1
1 1574 2 2 40 LYS HD2 H -13.750 9.201 -1.558 1.00 . B B . 123 LYS HD2 1 1
1 1575 2 2 40 LYS HD3 H -15.394 8.665 -1.891 1.00 . B B . 123 LYS HD3 1 1
1 1576 2 2 40 LYS HE2 H -15.901 10.854 -2.813 1.00 . B B . 123 LYS HE2 1 1
1 1577 2 2 40 LYS HE3 H -14.240 11.358 -2.517 1.00 . B B . 123 LYS HE3 1 1
1 1578 2 2 40 LYS HG2 H -14.366 10.347 0.233 1.00 . B B . 123 LYS HG2 1 1
1 1579 2 2 40 LYS HG3 H -15.819 9.377 0.170 1.00 . B B . 123 LYS HG3 1 1
1 1580 2 2 40 LYS HZ1 H -13.438 10.037 -4.198 1.00 . B B . 123 LYS HZ1 1 1
1 1581 2 2 40 LYS HZ2 H -14.905 10.567 -4.855 1.00 . B B . 123 LYS HZ2 1 1
1 1582 2 2 40 LYS HZ3 H -14.786 9.013 -4.207 1.00 . B B . 123 LYS HZ3 1 1
1 1583 2 2 40 LYS N N -15.116 13.090 0.948 1.00 . B B . 123 LYS N 1 1
1 1584 2 2 40 LYS NZ N -14.476 9.996 -4.098 1.00 . B B . 123 LYS NZ 1 1
1 1585 2 2 40 LYS O O -17.515 10.853 2.301 1.00 . B B . 123 LYS O 1 1
1 1586 2 2 41 LEU C C -15.938 11.027 4.956 1.00 . B B . 124 LEU C 1 1
1 1587 2 2 41 LEU CA C -15.313 10.214 3.830 1.00 . B B . 124 LEU CA 1 1
1 1588 2 2 41 LEU CB C -13.898 9.786 4.214 1.00 . B B . 124 LEU CB 1 1
1 1589 2 2 41 LEU CD1 C -11.872 8.375 3.810 1.00 . B B . 124 LEU CD1 1 1
1 1590 2 2 41 LEU CD2 C -14.145 7.489 3.260 1.00 . B B . 124 LEU CD2 1 1
1 1591 2 2 41 LEU CG C -13.266 8.723 3.312 1.00 . B B . 124 LEU CG 1 1
1 1592 2 2 41 LEU H H -14.439 11.253 2.212 1.00 . B B . 124 LEU H 1 1
1 1593 2 2 41 LEU HA H -15.914 9.333 3.666 1.00 . B B . 124 LEU HA 1 1
1 1594 2 2 41 LEU HB2 H -13.266 10.662 4.198 1.00 . B B . 124 LEU HB2 1 1
1 1595 2 2 41 LEU HB3 H -13.924 9.401 5.221 1.00 . B B . 124 LEU HB3 1 1
1 1596 2 2 41 LEU HD11 H -11.519 7.490 3.309 1.00 . B B . 124 LEU HD11 1 1
1 1597 2 2 41 LEU HD12 H -11.904 8.197 4.875 1.00 . B B . 124 LEU HD12 1 1
1 1598 2 2 41 LEU HD13 H -11.202 9.196 3.603 1.00 . B B . 124 LEU HD13 1 1
1 1599 2 2 41 LEU HD21 H -15.076 7.731 2.773 1.00 . B B . 124 LEU HD21 1 1
1 1600 2 2 41 LEU HD22 H -14.345 7.149 4.266 1.00 . B B . 124 LEU HD22 1 1
1 1601 2 2 41 LEU HD23 H -13.640 6.709 2.709 1.00 . B B . 124 LEU HD23 1 1
1 1602 2 2 41 LEU HG H -13.180 9.108 2.302 1.00 . B B . 124 LEU HG 1 1
1 1603 2 2 41 LEU N N -15.298 10.975 2.597 1.00 . B B . 124 LEU N 1 1
1 1604 2 2 41 LEU O O -16.635 10.481 5.805 1.00 . B B . 124 LEU O 1 1
1 1605 2 2 42 GLU C C -17.772 13.254 5.901 1.00 . B B . 125 GLU C 1 1
1 1606 2 2 42 GLU CA C -16.254 13.209 5.974 1.00 . B B . 125 GLU CA 1 1
1 1607 2 2 42 GLU CB C -15.700 14.626 5.858 1.00 . B B . 125 GLU CB 1 1
1 1608 2 2 42 GLU CD C -13.719 16.158 6.019 1.00 . B B . 125 GLU CD 1 1
1 1609 2 2 42 GLU CG C -14.196 14.724 6.037 1.00 . B B . 125 GLU CG 1 1
1 1610 2 2 42 GLU H H -15.130 12.717 4.248 1.00 . B B . 125 GLU H 1 1
1 1611 2 2 42 GLU HA H -15.971 12.805 6.933 1.00 . B B . 125 GLU HA 1 1
1 1612 2 2 42 GLU HB2 H -15.950 15.017 4.884 1.00 . B B . 125 GLU HB2 1 1
1 1613 2 2 42 GLU HB3 H -16.170 15.238 6.614 1.00 . B B . 125 GLU HB3 1 1
1 1614 2 2 42 GLU HG2 H -13.925 14.279 6.981 1.00 . B B . 125 GLU HG2 1 1
1 1615 2 2 42 GLU HG3 H -13.714 14.185 5.237 1.00 . B B . 125 GLU HG3 1 1
1 1616 2 2 42 GLU N N -15.702 12.334 4.950 1.00 . B B . 125 GLU N 1 1
1 1617 2 2 42 GLU O O -18.438 13.258 6.932 1.00 . B B . 125 GLU O 1 1
1 1618 2 2 42 GLU OE1 O -13.492 16.721 7.111 1.00 . B B . 125 GLU OE1 1 1
1 1619 2 2 42 GLU OE2 O -13.596 16.740 4.922 1.00 . B B . 125 GLU OE2 1 1
1 1620 2 2 43 ARG C C -20.348 11.967 5.045 1.00 . B B . 126 ARG C 1 1
1 1621 2 2 43 ARG CA C -19.778 13.292 4.548 1.00 . B B . 126 ARG CA 1 1
1 1622 2 2 43 ARG CB C -20.213 13.586 3.103 1.00 . B B . 126 ARG CB 1 1
1 1623 2 2 43 ARG CD C -20.295 12.891 0.694 1.00 . B B . 126 ARG CD 1 1
1 1624 2 2 43 ARG CG C -19.936 12.472 2.110 1.00 . B B . 126 ARG CG 1 1
1 1625 2 2 43 ARG CZ C -19.480 11.993 -1.459 1.00 . B B . 126 ARG CZ 1 1
1 1626 2 2 43 ARG H H -17.756 13.318 3.894 1.00 . B B . 126 ARG H 1 1
1 1627 2 2 43 ARG HA H -20.157 14.078 5.188 1.00 . B B . 126 ARG HA 1 1
1 1628 2 2 43 ARG HB2 H -21.275 13.781 3.095 1.00 . B B . 126 ARG HB2 1 1
1 1629 2 2 43 ARG HB3 H -19.697 14.473 2.764 1.00 . B B . 126 ARG HB3 1 1
1 1630 2 2 43 ARG HD2 H -21.339 13.167 0.668 1.00 . B B . 126 ARG HD2 1 1
1 1631 2 2 43 ARG HD3 H -19.693 13.744 0.425 1.00 . B B . 126 ARG HD3 1 1
1 1632 2 2 43 ARG HE H -20.378 10.920 -0.027 1.00 . B B . 126 ARG HE 1 1
1 1633 2 2 43 ARG HG2 H -18.887 12.224 2.145 1.00 . B B . 126 ARG HG2 1 1
1 1634 2 2 43 ARG HG3 H -20.522 11.605 2.381 1.00 . B B . 126 ARG HG3 1 1
1 1635 2 2 43 ARG HH11 H -19.135 13.975 -1.200 1.00 . B B . 126 ARG HH11 1 1
1 1636 2 2 43 ARG HH12 H -18.605 13.324 -2.718 1.00 . B B . 126 ARG HH12 1 1
1 1637 2 2 43 ARG HH21 H -19.669 10.051 -2.017 1.00 . B B . 126 ARG HH21 1 1
1 1638 2 2 43 ARG HH22 H -18.894 11.087 -3.179 1.00 . B B . 126 ARG HH22 1 1
1 1639 2 2 43 ARG N N -18.327 13.288 4.691 1.00 . B B . 126 ARG N 1 1
1 1640 2 2 43 ARG NE N -20.065 11.819 -0.273 1.00 . B B . 126 ARG NE 1 1
1 1641 2 2 43 ARG NH1 N -19.038 13.192 -1.821 1.00 . B B . 126 ARG NH1 1 1
1 1642 2 2 43 ARG NH2 N -19.337 10.962 -2.285 1.00 . B B . 126 ARG NH2 1 1
1 1643 2 2 43 ARG O O -21.441 11.918 5.595 1.00 . B B . 126 ARG O 1 1
1 1644 2 2 44 LEU C C -19.916 9.742 6.998 1.00 . B B . 127 LEU C 1 1
1 1645 2 2 44 LEU CA C -19.908 9.609 5.478 1.00 . B B . 127 LEU CA 1 1
1 1646 2 2 44 LEU CB C -18.873 8.559 5.054 1.00 . B B . 127 LEU CB 1 1
1 1647 2 2 44 LEU CD1 C -20.100 6.396 5.401 1.00 . B B . 127 LEU CD1 1 1
1 1648 2 2 44 LEU CD2 C -17.610 6.468 5.621 1.00 . B B . 127 LEU CD2 1 1
1 1649 2 2 44 LEU CG C -18.908 7.235 5.822 1.00 . B B . 127 LEU CG 1 1
1 1650 2 2 44 LEU H H -18.785 10.963 4.296 1.00 . B B . 127 LEU H 1 1
1 1651 2 2 44 LEU HA H -20.888 9.309 5.142 1.00 . B B . 127 LEU HA 1 1
1 1652 2 2 44 LEU HB2 H -19.029 8.344 4.010 1.00 . B B . 127 LEU HB2 1 1
1 1653 2 2 44 LEU HB3 H -17.891 8.990 5.171 1.00 . B B . 127 LEU HB3 1 1
1 1654 2 2 44 LEU HD11 H -21.009 6.923 5.636 1.00 . B B . 127 LEU HD11 1 1
1 1655 2 2 44 LEU HD12 H -20.083 5.454 5.929 1.00 . B B . 127 LEU HD12 1 1
1 1656 2 2 44 LEU HD13 H -20.054 6.214 4.338 1.00 . B B . 127 LEU HD13 1 1
1 1657 2 2 44 LEU HD21 H -16.781 7.064 5.975 1.00 . B B . 127 LEU HD21 1 1
1 1658 2 2 44 LEU HD22 H -17.477 6.256 4.571 1.00 . B B . 127 LEU HD22 1 1
1 1659 2 2 44 LEU HD23 H -17.650 5.542 6.173 1.00 . B B . 127 LEU HD23 1 1
1 1660 2 2 44 LEU HG H -19.008 7.445 6.878 1.00 . B B . 127 LEU HG 1 1
1 1661 2 2 44 LEU N N -19.584 10.893 4.865 1.00 . B B . 127 LEU N 1 1
1 1662 2 2 44 LEU O O -20.913 9.440 7.658 1.00 . B B . 127 LEU O 1 1
1 1663 2 2 45 LEU C C -19.713 11.257 9.572 1.00 . B B . 128 LEU C 1 1
1 1664 2 2 45 LEU CA C -18.597 10.409 8.957 1.00 . B B . 128 LEU CA 1 1
1 1665 2 2 45 LEU CB C -17.251 11.105 9.191 1.00 . B B . 128 LEU CB 1 1
1 1666 2 2 45 LEU CD1 C -14.754 11.148 8.897 1.00 . B B . 128 LEU CD1 1 1
1 1667 2 2 45 LEU CD2 C -15.934 8.978 9.307 1.00 . B B . 128 LEU CD2 1 1
1 1668 2 2 45 LEU CG C -16.029 10.350 8.665 1.00 . B B . 128 LEU CG 1 1
1 1669 2 2 45 LEU H H -18.033 10.385 6.921 1.00 . B B . 128 LEU H 1 1
1 1670 2 2 45 LEU HA H -18.579 9.446 9.437 1.00 . B B . 128 LEU HA 1 1
1 1671 2 2 45 LEU HB2 H -17.285 12.072 8.707 1.00 . B B . 128 LEU HB2 1 1
1 1672 2 2 45 LEU HB3 H -17.124 11.259 10.250 1.00 . B B . 128 LEU HB3 1 1
1 1673 2 2 45 LEU HD11 H -14.792 12.067 8.329 1.00 . B B . 128 LEU HD11 1 1
1 1674 2 2 45 LEU HD12 H -13.902 10.565 8.579 1.00 . B B . 128 LEU HD12 1 1
1 1675 2 2 45 LEU HD13 H -14.659 11.377 9.949 1.00 . B B . 128 LEU HD13 1 1
1 1676 2 2 45 LEU HD21 H -15.877 9.085 10.380 1.00 . B B . 128 LEU HD21 1 1
1 1677 2 2 45 LEU HD22 H -15.050 8.471 8.947 1.00 . B B . 128 LEU HD22 1 1
1 1678 2 2 45 LEU HD23 H -16.809 8.403 9.049 1.00 . B B . 128 LEU HD23 1 1
1 1679 2 2 45 LEU HG H -16.142 10.208 7.600 1.00 . B B . 128 LEU HG 1 1
1 1680 2 2 45 LEU N N -18.788 10.199 7.525 1.00 . B B . 128 LEU N 1 1
1 1681 2 2 45 LEU O O -20.481 10.783 10.407 1.00 . B B . 128 LEU O 1 1
1 1682 2 2 46 GLU C C -22.155 13.164 9.544 1.00 . B B . 129 GLU C 1 1
1 1683 2 2 46 GLU CA C -20.677 13.496 9.726 1.00 . B B . 129 GLU CA 1 1
1 1684 2 2 46 GLU CB C -20.361 14.859 9.124 1.00 . B B . 129 GLU CB 1 1
1 1685 2 2 46 GLU CD C -18.581 16.605 8.724 1.00 . B B . 129 GLU CD 1 1
1 1686 2 2 46 GLU CG C -18.949 15.319 9.430 1.00 . B B . 129 GLU CG 1 1
1 1687 2 2 46 GLU H H -19.235 12.769 8.366 1.00 . B B . 129 GLU H 1 1
1 1688 2 2 46 GLU HA H -20.461 13.530 10.782 1.00 . B B . 129 GLU HA 1 1
1 1689 2 2 46 GLU HB2 H -20.477 14.803 8.052 1.00 . B B . 129 GLU HB2 1 1
1 1690 2 2 46 GLU HB3 H -21.052 15.588 9.520 1.00 . B B . 129 GLU HB3 1 1
1 1691 2 2 46 GLU HG2 H -18.862 15.466 10.491 1.00 . B B . 129 GLU HG2 1 1
1 1692 2 2 46 GLU HG3 H -18.261 14.546 9.120 1.00 . B B . 129 GLU HG3 1 1
1 1693 2 2 46 GLU N N -19.796 12.501 9.128 1.00 . B B . 129 GLU N 1 1
1 1694 2 2 46 GLU O O -22.964 13.424 10.432 1.00 . B B . 129 GLU O 1 1
1 1695 2 2 46 GLU OE1 O -17.544 16.627 8.028 1.00 . B B . 129 GLU OE1 1 1
1 1696 2 2 46 GLU OE2 O -19.333 17.595 8.843 1.00 . B B . 129 GLU OE2 1 1
1 1697 2 2 47 SER C C -24.303 10.970 8.843 1.00 . B B . 130 SER C 1 1
1 1698 2 2 47 SER CA C -23.904 12.261 8.135 1.00 . B B . 130 SER CA 1 1
1 1699 2 2 47 SER CB C -24.150 12.138 6.627 1.00 . B B . 130 SER CB 1 1
1 1700 2 2 47 SER H H -21.822 12.387 7.730 1.00 . B B . 130 SER H 1 1
1 1701 2 2 47 SER HA H -24.511 13.068 8.521 1.00 . B B . 130 SER HA 1 1
1 1702 2 2 47 SER HB2 H -23.872 13.061 6.143 1.00 . B B . 130 SER HB2 1 1
1 1703 2 2 47 SER HB3 H -23.546 11.333 6.234 1.00 . B B . 130 SER HB3 1 1
1 1704 2 2 47 SER HG H -25.878 12.592 5.817 1.00 . B B . 130 SER HG 1 1
1 1705 2 2 47 SER N N -22.508 12.591 8.404 1.00 . B B . 130 SER N 1 1
1 1706 2 2 47 SER O O -25.489 10.665 8.999 1.00 . B B . 130 SER O 1 1
1 1707 2 2 47 SER OG O -25.512 11.867 6.340 1.00 . B B . 130 SER OG 1 1
1 1708 2 2 48 GLY C C -24.128 7.924 9.023 1.00 . B B . 131 GLY C 1 1
1 1709 2 2 48 GLY CA C -23.541 8.960 9.954 1.00 . B B . 131 GLY CA 1 1
1 1710 2 2 48 GLY H H -22.376 10.534 9.158 1.00 . B B . 131 GLY H 1 1
1 1711 2 2 48 GLY HA2 H -22.608 8.589 10.349 1.00 . B B . 131 GLY HA2 1 1
1 1712 2 2 48 GLY HA3 H -24.228 9.125 10.769 1.00 . B B . 131 GLY HA3 1 1
1 1713 2 2 48 GLY N N -23.298 10.219 9.283 1.00 . B B . 131 GLY N 1 1
1 1714 2 2 48 GLY O O -24.860 7.034 9.460 1.00 . B B . 131 GLY O 1 1
1 1715 2 2 49 LEU C C -23.998 5.695 7.022 1.00 . B B . 132 LEU C 1 1
1 1716 2 2 49 LEU CA C -24.333 7.152 6.715 1.00 . B B . 132 LEU CA 1 1
1 1717 2 2 49 LEU CB C -23.769 7.558 5.354 1.00 . B B . 132 LEU CB 1 1
1 1718 2 2 49 LEU CD1 C -25.579 6.690 3.842 1.00 . B B . 132 LEU CD1 1 1
1 1719 2 2 49 LEU CD2 C -23.236 6.973 2.997 1.00 . B B . 132 LEU CD2 1 1
1 1720 2 2 49 LEU CG C -24.099 6.623 4.194 1.00 . B B . 132 LEU CG 1 1
1 1721 2 2 49 LEU H H -23.175 8.746 7.471 1.00 . B B . 132 LEU H 1 1
1 1722 2 2 49 LEU HA H -25.406 7.267 6.700 1.00 . B B . 132 LEU HA 1 1
1 1723 2 2 49 LEU HB2 H -24.153 8.539 5.113 1.00 . B B . 132 LEU HB2 1 1
1 1724 2 2 49 LEU HB3 H -22.696 7.626 5.438 1.00 . B B . 132 LEU HB3 1 1
1 1725 2 2 49 LEU HD11 H -26.167 6.393 4.699 1.00 . B B . 132 LEU HD11 1 1
1 1726 2 2 49 LEU HD12 H -25.782 6.025 3.018 1.00 . B B . 132 LEU HD12 1 1
1 1727 2 2 49 LEU HD13 H -25.837 7.701 3.562 1.00 . B B . 132 LEU HD13 1 1
1 1728 2 2 49 LEU HD21 H -23.453 6.298 2.182 1.00 . B B . 132 LEU HD21 1 1
1 1729 2 2 49 LEU HD22 H -22.195 6.885 3.272 1.00 . B B . 132 LEU HD22 1 1
1 1730 2 2 49 LEU HD23 H -23.442 7.989 2.691 1.00 . B B . 132 LEU HD23 1 1
1 1731 2 2 49 LEU HG H -23.871 5.608 4.484 1.00 . B B . 132 LEU HG 1 1
1 1732 2 2 49 LEU N N -23.800 8.039 7.739 1.00 . B B . 132 LEU N 1 1
1 1733 2 2 49 LEU O O -24.841 4.813 6.853 1.00 . B B . 132 LEU O 1 1
1 1734 2 2 50 THR C C -22.138 3.230 6.668 1.00 . B B . 133 THR C 1 1
1 1735 2 2 50 THR CA C -22.319 4.134 7.887 1.00 . B B . 133 THR CA 1 1
1 1736 2 2 50 THR CB C -23.297 3.473 8.884 1.00 . B B . 133 THR CB 1 1
1 1737 2 2 50 THR CG2 C -22.683 2.226 9.507 1.00 . B B . 133 THR CG2 1 1
1 1738 2 2 50 THR H H -22.149 6.215 7.567 1.00 . B B . 133 THR H 1 1
1 1739 2 2 50 THR HA H -21.365 4.245 8.377 1.00 . B B . 133 THR HA 1 1
1 1740 2 2 50 THR HB H -24.193 3.188 8.352 1.00 . B B . 133 THR HB 1 1
1 1741 2 2 50 THR HG1 H -23.740 5.287 9.535 1.00 . B B . 133 THR HG1 1 1
1 1742 2 2 50 THR HG21 H -21.778 2.493 10.034 1.00 . B B . 133 THR HG21 1 1
1 1743 2 2 50 THR HG22 H -22.450 1.514 8.730 1.00 . B B . 133 THR HG22 1 1
1 1744 2 2 50 THR HG23 H -23.386 1.785 10.200 1.00 . B B . 133 THR HG23 1 1
1 1745 2 2 50 THR N N -22.774 5.465 7.493 1.00 . B B . 133 THR N 1 1
1 1746 2 2 50 THR O O -23.111 2.573 6.254 1.00 . B B . 133 THR O 1 1
1 1747 2 2 50 THR OXT O -21.018 3.185 6.121 1.00 . B B . 133 THR OXT 1 1
1 1748 2 2 50 THR OG1 O -23.643 4.406 9.920 1.00 . B B . 133 THR OG1 1 1
2 1749 1 1 1 MET C C 26.327 -3.790 7.649 1.00 . A A . 1 MET C 1 1
2 1750 1 1 1 MET CA C 25.230 -3.428 8.645 1.00 . A A . 1 MET CA 1 1
2 1751 1 1 1 MET CB C 23.862 -3.690 8.008 1.00 . A A . 1 MET CB 1 1
2 1752 1 1 1 MET CE C 21.051 -2.650 10.906 1.00 . A A . 1 MET CE 1 1
2 1753 1 1 1 MET CG C 22.715 -3.755 9.003 1.00 . A A . 1 MET CG 1 1
2 1754 1 1 1 MET H1 H 26.264 -1.852 9.528 1.00 . A A . 1 MET H1 1 1
2 1755 1 1 1 MET H2 H 24.599 -1.809 9.791 1.00 . A A . 1 MET H2 1 1
2 1756 1 1 1 MET H3 H 25.223 -1.373 8.279 1.00 . A A . 1 MET H3 1 1
2 1757 1 1 1 MET HA H 25.335 -4.062 9.512 1.00 . A A . 1 MET HA 1 1
2 1758 1 1 1 MET HB2 H 23.652 -2.899 7.305 1.00 . A A . 1 MET HB2 1 1
2 1759 1 1 1 MET HB3 H 23.902 -4.629 7.475 1.00 . A A . 1 MET HB3 1 1
2 1760 1 1 1 MET HE1 H 20.228 -2.943 10.271 1.00 . A A . 1 MET HE1 1 1
2 1761 1 1 1 MET HE2 H 20.758 -1.801 11.504 1.00 . A A . 1 MET HE2 1 1
2 1762 1 1 1 MET HE3 H 21.316 -3.472 11.554 1.00 . A A . 1 MET HE3 1 1
2 1763 1 1 1 MET HG2 H 21.808 -3.997 8.468 1.00 . A A . 1 MET HG2 1 1
2 1764 1 1 1 MET HG3 H 22.925 -4.536 9.719 1.00 . A A . 1 MET HG3 1 1
2 1765 1 1 1 MET N N 25.339 -2.020 9.093 1.00 . A A . 1 MET N 1 1
2 1766 1 1 1 MET O O 26.757 -4.944 7.590 1.00 . A A . 1 MET O 1 1
2 1767 1 1 1 MET SD S 22.458 -2.209 9.893 1.00 . A A . 1 MET SD 1 1
2 1768 1 1 2 ASP C C 29.146 -2.518 6.252 1.00 . A A . 2 ASP C 1 1
2 1769 1 1 2 ASP CA C 27.791 -3.093 5.844 1.00 . A A . 2 ASP CA 1 1
2 1770 1 1 2 ASP CB C 27.363 -2.517 4.494 1.00 . A A . 2 ASP CB 1 1
2 1771 1 1 2 ASP CG C 28.257 -2.980 3.362 1.00 . A A . 2 ASP CG 1 1
2 1772 1 1 2 ASP H H 26.419 -1.911 6.951 1.00 . A A . 2 ASP H 1 1
2 1773 1 1 2 ASP HA H 27.885 -4.164 5.752 1.00 . A A . 2 ASP HA 1 1
2 1774 1 1 2 ASP HB2 H 26.351 -2.828 4.280 1.00 . A A . 2 ASP HB2 1 1
2 1775 1 1 2 ASP HB3 H 27.402 -1.440 4.543 1.00 . A A . 2 ASP HB3 1 1
2 1776 1 1 2 ASP N N 26.776 -2.822 6.858 1.00 . A A . 2 ASP N 1 1
2 1777 1 1 2 ASP O O 29.226 -1.572 7.040 1.00 . A A . 2 ASP O 1 1
2 1778 1 1 2 ASP OD1 O 29.141 -2.208 2.935 1.00 . A A . 2 ASP OD1 1 1
2 1779 1 1 2 ASP OD2 O 28.093 -4.131 2.905 1.00 . A A . 2 ASP OD2 1 1
2 1780 1 1 3 SER C C 32.033 -1.504 5.271 1.00 . A A . 3 SER C 1 1
2 1781 1 1 3 SER CA C 31.569 -2.733 6.055 1.00 . A A . 3 SER CA 1 1
2 1782 1 1 3 SER CB C 32.512 -3.911 5.788 1.00 . A A . 3 SER CB 1 1
2 1783 1 1 3 SER H H 30.066 -3.820 5.050 1.00 . A A . 3 SER H 1 1
2 1784 1 1 3 SER HA H 31.591 -2.500 7.108 1.00 . A A . 3 SER HA 1 1
2 1785 1 1 3 SER HB2 H 32.185 -4.767 6.359 1.00 . A A . 3 SER HB2 1 1
2 1786 1 1 3 SER HB3 H 32.491 -4.153 4.736 1.00 . A A . 3 SER HB3 1 1
2 1787 1 1 3 SER HG H 33.851 -2.818 6.718 1.00 . A A . 3 SER HG 1 1
2 1788 1 1 3 SER N N 30.206 -3.106 5.709 1.00 . A A . 3 SER N 1 1
2 1789 1 1 3 SER O O 32.855 -0.729 5.756 1.00 . A A . 3 SER O 1 1
2 1790 1 1 3 SER OG O 33.847 -3.605 6.157 1.00 . A A . 3 SER OG 1 1
2 1791 1 1 4 ALA C C 30.854 0.895 3.279 1.00 . A A . 4 ALA C 1 1
2 1792 1 1 4 ALA CA C 31.904 -0.200 3.230 1.00 . A A . 4 ALA CA 1 1
2 1793 1 1 4 ALA CB C 32.132 -0.646 1.796 1.00 . A A . 4 ALA CB 1 1
2 1794 1 1 4 ALA H H 30.832 -1.960 3.732 1.00 . A A . 4 ALA H 1 1
2 1795 1 1 4 ALA HA H 32.835 0.190 3.615 1.00 . A A . 4 ALA HA 1 1
2 1796 1 1 4 ALA HB1 H 31.197 -0.979 1.371 1.00 . A A . 4 ALA HB1 1 1
2 1797 1 1 4 ALA HB2 H 32.843 -1.457 1.781 1.00 . A A . 4 ALA HB2 1 1
2 1798 1 1 4 ALA HB3 H 32.516 0.181 1.218 1.00 . A A . 4 ALA HB3 1 1
2 1799 1 1 4 ALA N N 31.509 -1.327 4.065 1.00 . A A . 4 ALA N 1 1
2 1800 1 1 4 ALA O O 31.174 2.072 3.476 1.00 . A A . 4 ALA O 1 1
2 1801 1 1 5 ILE C C 28.356 1.966 4.587 1.00 . A A . 5 ILE C 1 1
2 1802 1 1 5 ILE CA C 28.492 1.437 3.166 1.00 . A A . 5 ILE CA 1 1
2 1803 1 1 5 ILE CB C 27.166 0.781 2.724 1.00 . A A . 5 ILE CB 1 1
2 1804 1 1 5 ILE CD1 C 26.128 -0.696 0.920 1.00 . A A . 5 ILE CD1 1 1
2 1805 1 1 5 ILE CG1 C 27.333 0.113 1.356 1.00 . A A . 5 ILE CG1 1 1
2 1806 1 1 5 ILE CG2 C 26.056 1.820 2.672 1.00 . A A . 5 ILE CG2 1 1
2 1807 1 1 5 ILE H H 29.414 -0.458 2.948 1.00 . A A . 5 ILE H 1 1
2 1808 1 1 5 ILE HA H 28.711 2.260 2.501 1.00 . A A . 5 ILE HA 1 1
2 1809 1 1 5 ILE HB H 26.894 0.036 3.453 1.00 . A A . 5 ILE HB 1 1
2 1810 1 1 5 ILE HD11 H 25.258 -0.057 0.888 1.00 . A A . 5 ILE HD11 1 1
2 1811 1 1 5 ILE HD12 H 25.961 -1.498 1.623 1.00 . A A . 5 ILE HD12 1 1
2 1812 1 1 5 ILE HD13 H 26.308 -1.109 -0.062 1.00 . A A . 5 ILE HD13 1 1
2 1813 1 1 5 ILE HG12 H 27.505 0.875 0.610 1.00 . A A . 5 ILE HG12 1 1
2 1814 1 1 5 ILE HG13 H 28.185 -0.550 1.388 1.00 . A A . 5 ILE HG13 1 1
2 1815 1 1 5 ILE HG21 H 25.119 1.336 2.442 1.00 . A A . 5 ILE HG21 1 1
2 1816 1 1 5 ILE HG22 H 26.282 2.547 1.906 1.00 . A A . 5 ILE HG22 1 1
2 1817 1 1 5 ILE HG23 H 25.981 2.317 3.628 1.00 . A A . 5 ILE HG23 1 1
2 1818 1 1 5 ILE N N 29.600 0.499 3.107 1.00 . A A . 5 ILE N 1 1
2 1819 1 1 5 ILE O O 27.993 1.229 5.507 1.00 . A A . 5 ILE O 1 1
2 1820 1 1 6 SER C C 27.322 4.361 6.459 1.00 . A A . 6 SER C 1 1
2 1821 1 1 6 SER CA C 28.701 3.832 6.085 1.00 . A A . 6 SER CA 1 1
2 1822 1 1 6 SER CB C 29.745 4.949 6.113 1.00 . A A . 6 SER CB 1 1
2 1823 1 1 6 SER H H 28.859 3.803 3.983 1.00 . A A . 6 SER H 1 1
2 1824 1 1 6 SER HA H 28.985 3.065 6.790 1.00 . A A . 6 SER HA 1 1
2 1825 1 1 6 SER HB2 H 29.412 5.768 5.494 1.00 . A A . 6 SER HB2 1 1
2 1826 1 1 6 SER HB3 H 29.877 5.293 7.127 1.00 . A A . 6 SER HB3 1 1
2 1827 1 1 6 SER HG H 30.869 3.609 5.221 1.00 . A A . 6 SER HG 1 1
2 1828 1 1 6 SER N N 28.669 3.238 4.765 1.00 . A A . 6 SER N 1 1
2 1829 1 1 6 SER O O 26.385 4.256 5.663 1.00 . A A . 6 SER O 1 1
2 1830 1 1 6 SER OG O 30.991 4.479 5.622 1.00 . A A . 6 SER OG 1 1
2 1831 1 1 7 LYS C C 25.450 6.610 7.155 1.00 . A A . 7 LYS C 1 1
2 1832 1 1 7 LYS CA C 25.907 5.481 8.080 1.00 . A A . 7 LYS CA 1 1
2 1833 1 1 7 LYS CB C 25.980 5.961 9.529 1.00 . A A . 7 LYS CB 1 1
2 1834 1 1 7 LYS CD C 25.812 5.305 11.952 1.00 . A A . 7 LYS CD 1 1
2 1835 1 1 7 LYS CE C 25.885 4.166 12.960 1.00 . A A . 7 LYS CE 1 1
2 1836 1 1 7 LYS CG C 26.094 4.825 10.537 1.00 . A A . 7 LYS CG 1 1
2 1837 1 1 7 LYS H H 27.960 4.998 8.250 1.00 . A A . 7 LYS H 1 1
2 1838 1 1 7 LYS HA H 25.183 4.682 8.018 1.00 . A A . 7 LYS HA 1 1
2 1839 1 1 7 LYS HB2 H 26.842 6.601 9.642 1.00 . A A . 7 LYS HB2 1 1
2 1840 1 1 7 LYS HB3 H 25.092 6.525 9.754 1.00 . A A . 7 LYS HB3 1 1
2 1841 1 1 7 LYS HD2 H 26.539 6.055 12.220 1.00 . A A . 7 LYS HD2 1 1
2 1842 1 1 7 LYS HD3 H 24.822 5.736 11.983 1.00 . A A . 7 LYS HD3 1 1
2 1843 1 1 7 LYS HE2 H 25.584 4.540 13.927 1.00 . A A . 7 LYS HE2 1 1
2 1844 1 1 7 LYS HE3 H 25.204 3.387 12.652 1.00 . A A . 7 LYS HE3 1 1
2 1845 1 1 7 LYS HG2 H 25.381 4.057 10.279 1.00 . A A . 7 LYS HG2 1 1
2 1846 1 1 7 LYS HG3 H 27.094 4.419 10.496 1.00 . A A . 7 LYS HG3 1 1
2 1847 1 1 7 LYS HZ1 H 27.271 2.845 13.792 1.00 . A A . 7 LYS HZ1 1 1
2 1848 1 1 7 LYS HZ2 H 27.934 4.336 13.341 1.00 . A A . 7 LYS HZ2 1 1
2 1849 1 1 7 LYS HZ3 H 27.546 3.188 12.159 1.00 . A A . 7 LYS HZ3 1 1
2 1850 1 1 7 LYS N N 27.187 4.939 7.648 1.00 . A A . 7 LYS N 1 1
2 1851 1 1 7 LYS NZ N 27.254 3.595 13.070 1.00 . A A . 7 LYS NZ 1 1
2 1852 1 1 7 LYS O O 24.285 7.004 7.168 1.00 . A A . 7 LYS O 1 1
2 1853 1 1 8 GLU C C 24.947 7.553 4.402 1.00 . A A . 8 GLU C 1 1
2 1854 1 1 8 GLU CA C 26.054 8.081 5.311 1.00 . A A . 8 GLU CA 1 1
2 1855 1 1 8 GLU CB C 27.304 8.391 4.489 1.00 . A A . 8 GLU CB 1 1
2 1856 1 1 8 GLU CD C 27.749 10.582 5.649 1.00 . A A . 8 GLU CD 1 1
2 1857 1 1 8 GLU CG C 28.318 9.242 5.231 1.00 . A A . 8 GLU CG 1 1
2 1858 1 1 8 GLU H H 27.305 6.831 6.458 1.00 . A A . 8 GLU H 1 1
2 1859 1 1 8 GLU HA H 25.714 8.986 5.791 1.00 . A A . 8 GLU HA 1 1
2 1860 1 1 8 GLU HB2 H 27.780 7.457 4.213 1.00 . A A . 8 GLU HB2 1 1
2 1861 1 1 8 GLU HB3 H 27.011 8.915 3.593 1.00 . A A . 8 GLU HB3 1 1
2 1862 1 1 8 GLU HG2 H 28.639 8.712 6.116 1.00 . A A . 8 GLU HG2 1 1
2 1863 1 1 8 GLU HG3 H 29.168 9.414 4.587 1.00 . A A . 8 GLU HG3 1 1
2 1864 1 1 8 GLU N N 26.376 7.115 6.349 1.00 . A A . 8 GLU N 1 1
2 1865 1 1 8 GLU O O 23.832 8.072 4.403 1.00 . A A . 8 GLU O 1 1
2 1866 1 1 8 GLU OE1 O 27.747 11.518 4.823 1.00 . A A . 8 GLU OE1 1 1
2 1867 1 1 8 GLU OE2 O 27.289 10.706 6.804 1.00 . A A . 8 GLU OE2 1 1
2 1868 1 1 9 ASP C C 23.311 5.016 3.453 1.00 . A A . 9 ASP C 1 1
2 1869 1 1 9 ASP CA C 24.294 5.920 2.721 1.00 . A A . 9 ASP CA 1 1
2 1870 1 1 9 ASP CB C 25.026 5.112 1.646 1.00 . A A . 9 ASP CB 1 1
2 1871 1 1 9 ASP CG C 24.088 4.505 0.618 1.00 . A A . 9 ASP CG 1 1
2 1872 1 1 9 ASP H H 26.153 6.114 3.719 1.00 . A A . 9 ASP H 1 1
2 1873 1 1 9 ASP HA H 23.750 6.723 2.253 1.00 . A A . 9 ASP HA 1 1
2 1874 1 1 9 ASP HB2 H 25.725 5.754 1.134 1.00 . A A . 9 ASP HB2 1 1
2 1875 1 1 9 ASP HB3 H 25.570 4.312 2.124 1.00 . A A . 9 ASP HB3 1 1
2 1876 1 1 9 ASP N N 25.255 6.505 3.652 1.00 . A A . 9 ASP N 1 1
2 1877 1 1 9 ASP O O 22.106 5.050 3.196 1.00 . A A . 9 ASP O 1 1
2 1878 1 1 9 ASP OD1 O 23.869 5.137 -0.435 1.00 . A A . 9 ASP OD1 1 1
2 1879 1 1 9 ASP OD2 O 23.575 3.391 0.847 1.00 . A A . 9 ASP OD2 1 1
2 1880 1 1 10 GLU C C 21.923 3.824 5.886 1.00 . A A . 10 GLU C 1 1
2 1881 1 1 10 GLU CA C 23.059 3.214 5.073 1.00 . A A . 10 GLU CA 1 1
2 1882 1 1 10 GLU CB C 23.983 2.392 5.967 1.00 . A A . 10 GLU CB 1 1
2 1883 1 1 10 GLU CD C 24.260 0.442 7.509 1.00 . A A . 10 GLU CD 1 1
2 1884 1 1 10 GLU CG C 23.278 1.324 6.775 1.00 . A A . 10 GLU CG 1 1
2 1885 1 1 10 GLU H H 24.788 4.335 4.607 1.00 . A A . 10 GLU H 1 1
2 1886 1 1 10 GLU HA H 22.632 2.564 4.324 1.00 . A A . 10 GLU HA 1 1
2 1887 1 1 10 GLU HB2 H 24.724 1.910 5.348 1.00 . A A . 10 GLU HB2 1 1
2 1888 1 1 10 GLU HB3 H 24.483 3.059 6.654 1.00 . A A . 10 GLU HB3 1 1
2 1889 1 1 10 GLU HG2 H 22.631 1.803 7.496 1.00 . A A . 10 GLU HG2 1 1
2 1890 1 1 10 GLU HG3 H 22.690 0.712 6.109 1.00 . A A . 10 GLU HG3 1 1
2 1891 1 1 10 GLU N N 23.838 4.230 4.380 1.00 . A A . 10 GLU N 1 1
2 1892 1 1 10 GLU O O 20.754 3.547 5.626 1.00 . A A . 10 GLU O 1 1
2 1893 1 1 10 GLU OE1 O 24.650 -0.611 6.960 1.00 . A A . 10 GLU OE1 1 1
2 1894 1 1 10 GLU OE2 O 24.667 0.804 8.629 1.00 . A A . 10 GLU OE2 1 1
2 1895 1 1 11 GLU C C 20.335 6.188 6.881 1.00 . A A . 11 GLU C 1 1
2 1896 1 1 11 GLU CA C 21.255 5.290 7.698 1.00 . A A . 11 GLU CA 1 1
2 1897 1 1 11 GLU CB C 21.915 6.083 8.814 1.00 . A A . 11 GLU CB 1 1
2 1898 1 1 11 GLU CD C 21.511 4.493 10.729 1.00 . A A . 11 GLU CD 1 1
2 1899 1 1 11 GLU CG C 22.543 5.204 9.877 1.00 . A A . 11 GLU CG 1 1
2 1900 1 1 11 GLU H H 23.202 4.818 7.051 1.00 . A A . 11 GLU H 1 1
2 1901 1 1 11 GLU HA H 20.666 4.505 8.138 1.00 . A A . 11 GLU HA 1 1
2 1902 1 1 11 GLU HB2 H 22.686 6.709 8.390 1.00 . A A . 11 GLU HB2 1 1
2 1903 1 1 11 GLU HB3 H 21.173 6.707 9.285 1.00 . A A . 11 GLU HB3 1 1
2 1904 1 1 11 GLU HG2 H 23.157 4.459 9.390 1.00 . A A . 11 GLU HG2 1 1
2 1905 1 1 11 GLU HG3 H 23.160 5.815 10.510 1.00 . A A . 11 GLU HG3 1 1
2 1906 1 1 11 GLU N N 22.260 4.651 6.866 1.00 . A A . 11 GLU N 1 1
2 1907 1 1 11 GLU O O 19.174 6.376 7.241 1.00 . A A . 11 GLU O 1 1
2 1908 1 1 11 GLU OE1 O 20.697 5.181 11.380 1.00 . A A . 11 GLU OE1 1 1
2 1909 1 1 11 GLU OE2 O 21.514 3.245 10.763 1.00 . A A . 11 GLU OE2 1 1
2 1910 1 1 12 ARG C C 18.948 6.632 4.264 1.00 . A A . 12 ARG C 1 1
2 1911 1 1 12 ARG CA C 20.008 7.533 4.892 1.00 . A A . 12 ARG CA 1 1
2 1912 1 1 12 ARG CB C 20.856 8.211 3.810 1.00 . A A . 12 ARG CB 1 1
2 1913 1 1 12 ARG CD C 19.044 9.501 2.602 1.00 . A A . 12 ARG CD 1 1
2 1914 1 1 12 ARG CG C 20.344 9.583 3.386 1.00 . A A . 12 ARG CG 1 1
2 1915 1 1 12 ARG CZ C 18.317 8.873 0.329 1.00 . A A . 12 ARG CZ 1 1
2 1916 1 1 12 ARG H H 21.795 6.616 5.571 1.00 . A A . 12 ARG H 1 1
2 1917 1 1 12 ARG HA H 19.515 8.290 5.484 1.00 . A A . 12 ARG HA 1 1
2 1918 1 1 12 ARG HB2 H 21.863 8.327 4.182 1.00 . A A . 12 ARG HB2 1 1
2 1919 1 1 12 ARG HB3 H 20.878 7.575 2.937 1.00 . A A . 12 ARG HB3 1 1
2 1920 1 1 12 ARG HD2 H 18.335 8.911 3.163 1.00 . A A . 12 ARG HD2 1 1
2 1921 1 1 12 ARG HD3 H 18.655 10.499 2.467 1.00 . A A . 12 ARG HD3 1 1
2 1922 1 1 12 ARG HE H 20.111 8.471 1.112 1.00 . A A . 12 ARG HE 1 1
2 1923 1 1 12 ARG HG2 H 20.177 10.180 4.270 1.00 . A A . 12 ARG HG2 1 1
2 1924 1 1 12 ARG HG3 H 21.094 10.057 2.770 1.00 . A A . 12 ARG HG3 1 1
2 1925 1 1 12 ARG HH11 H 16.899 9.835 1.418 1.00 . A A . 12 ARG HH11 1 1
2 1926 1 1 12 ARG HH12 H 16.433 9.410 -0.198 1.00 . A A . 12 ARG HH12 1 1
2 1927 1 1 12 ARG HH21 H 19.502 7.900 -0.995 1.00 . A A . 12 ARG HH21 1 1
2 1928 1 1 12 ARG HH22 H 17.912 8.308 -1.584 1.00 . A A . 12 ARG HH22 1 1
2 1929 1 1 12 ARG N N 20.844 6.739 5.782 1.00 . A A . 12 ARG N 1 1
2 1930 1 1 12 ARG NE N 19.236 8.886 1.290 1.00 . A A . 12 ARG NE 1 1
2 1931 1 1 12 ARG NH1 N 17.120 9.414 0.533 1.00 . A A . 12 ARG NH1 1 1
2 1932 1 1 12 ARG NH2 N 18.599 8.313 -0.839 1.00 . A A . 12 ARG NH2 1 1
2 1933 1 1 12 ARG O O 17.781 7.005 4.165 1.00 . A A . 12 ARG O 1 1
2 1934 1 1 13 TYR C C 17.462 4.017 4.463 1.00 . A A . 13 TYR C 1 1
2 1935 1 1 13 TYR CA C 18.428 4.437 3.360 1.00 . A A . 13 TYR CA 1 1
2 1936 1 1 13 TYR CB C 19.183 3.216 2.817 1.00 . A A . 13 TYR CB 1 1
2 1937 1 1 13 TYR CD1 C 18.613 0.827 3.373 1.00 . A A . 13 TYR CD1 1 1
2 1938 1 1 13 TYR CD2 C 17.212 1.991 1.838 1.00 . A A . 13 TYR CD2 1 1
2 1939 1 1 13 TYR CE1 C 17.818 -0.296 3.256 1.00 . A A . 13 TYR CE1 1 1
2 1940 1 1 13 TYR CE2 C 16.412 0.874 1.713 1.00 . A A . 13 TYR CE2 1 1
2 1941 1 1 13 TYR CG C 18.322 1.986 2.668 1.00 . A A . 13 TYR CG 1 1
2 1942 1 1 13 TYR CZ C 16.718 -0.268 2.426 1.00 . A A . 13 TYR CZ 1 1
2 1943 1 1 13 TYR H H 20.317 5.207 3.917 1.00 . A A . 13 TYR H 1 1
2 1944 1 1 13 TYR HA H 17.864 4.889 2.557 1.00 . A A . 13 TYR HA 1 1
2 1945 1 1 13 TYR HB2 H 19.582 3.451 1.846 1.00 . A A . 13 TYR HB2 1 1
2 1946 1 1 13 TYR HB3 H 19.995 2.975 3.488 1.00 . A A . 13 TYR HB3 1 1
2 1947 1 1 13 TYR HD1 H 19.476 0.811 4.022 1.00 . A A . 13 TYR HD1 1 1
2 1948 1 1 13 TYR HD2 H 16.976 2.887 1.281 1.00 . A A . 13 TYR HD2 1 1
2 1949 1 1 13 TYR HE1 H 18.060 -1.188 3.813 1.00 . A A . 13 TYR HE1 1 1
2 1950 1 1 13 TYR HE2 H 15.547 0.902 1.067 1.00 . A A . 13 TYR HE2 1 1
2 1951 1 1 13 TYR HH H 15.810 -1.785 3.185 1.00 . A A . 13 TYR HH 1 1
2 1952 1 1 13 TYR N N 19.360 5.431 3.865 1.00 . A A . 13 TYR N 1 1
2 1953 1 1 13 TYR O O 16.261 3.924 4.241 1.00 . A A . 13 TYR O 1 1
2 1954 1 1 13 TYR OH O 15.917 -1.383 2.315 1.00 . A A . 13 TYR OH 1 1
2 1955 1 1 14 GLN C C 16.083 4.397 7.069 1.00 . A A . 14 GLN C 1 1
2 1956 1 1 14 GLN CA C 17.193 3.388 6.803 1.00 . A A . 14 GLN CA 1 1
2 1957 1 1 14 GLN CB C 18.075 3.260 8.040 1.00 . A A . 14 GLN CB 1 1
2 1958 1 1 14 GLN CD C 18.491 0.758 8.288 1.00 . A A . 14 GLN CD 1 1
2 1959 1 1 14 GLN CG C 19.079 2.123 7.956 1.00 . A A . 14 GLN CG 1 1
2 1960 1 1 14 GLN H H 18.978 3.842 5.745 1.00 . A A . 14 GLN H 1 1
2 1961 1 1 14 GLN HA H 16.747 2.431 6.586 1.00 . A A . 14 GLN HA 1 1
2 1962 1 1 14 GLN HB2 H 18.619 4.183 8.175 1.00 . A A . 14 GLN HB2 1 1
2 1963 1 1 14 GLN HB3 H 17.445 3.098 8.900 1.00 . A A . 14 GLN HB3 1 1
2 1964 1 1 14 GLN HE21 H 16.669 1.336 7.751 1.00 . A A . 14 GLN HE21 1 1
2 1965 1 1 14 GLN HE22 H 16.804 -0.293 8.297 1.00 . A A . 14 GLN HE22 1 1
2 1966 1 1 14 GLN HG2 H 19.474 2.087 6.952 1.00 . A A . 14 GLN HG2 1 1
2 1967 1 1 14 GLN HG3 H 19.883 2.330 8.645 1.00 . A A . 14 GLN HG3 1 1
2 1968 1 1 14 GLN N N 18.000 3.774 5.648 1.00 . A A . 14 GLN N 1 1
2 1969 1 1 14 GLN NE2 N 17.191 0.585 8.092 1.00 . A A . 14 GLN NE2 1 1
2 1970 1 1 14 GLN O O 14.912 4.036 7.167 1.00 . A A . 14 GLN O 1 1
2 1971 1 1 14 GLN OE1 O 19.203 -0.136 8.746 1.00 . A A . 14 GLN OE1 1 1
2 1972 1 1 15 LYS C C 14.532 6.791 6.178 1.00 . A A . 15 LYS C 1 1
2 1973 1 1 15 LYS CA C 15.482 6.721 7.372 1.00 . A A . 15 LYS CA 1 1
2 1974 1 1 15 LYS CB C 16.173 8.071 7.568 1.00 . A A . 15 LYS CB 1 1
2 1975 1 1 15 LYS CD C 16.158 8.017 10.092 1.00 . A A . 15 LYS CD 1 1
2 1976 1 1 15 LYS CE C 15.131 9.132 10.209 1.00 . A A . 15 LYS CE 1 1
2 1977 1 1 15 LYS CG C 17.008 8.162 8.838 1.00 . A A . 15 LYS CG 1 1
2 1978 1 1 15 LYS H H 17.415 5.871 7.215 1.00 . A A . 15 LYS H 1 1
2 1979 1 1 15 LYS HA H 14.911 6.491 8.253 1.00 . A A . 15 LYS HA 1 1
2 1980 1 1 15 LYS HB2 H 16.821 8.256 6.724 1.00 . A A . 15 LYS HB2 1 1
2 1981 1 1 15 LYS HB3 H 15.418 8.842 7.605 1.00 . A A . 15 LYS HB3 1 1
2 1982 1 1 15 LYS HD2 H 15.641 7.070 10.055 1.00 . A A . 15 LYS HD2 1 1
2 1983 1 1 15 LYS HD3 H 16.804 8.042 10.956 1.00 . A A . 15 LYS HD3 1 1
2 1984 1 1 15 LYS HE2 H 15.648 10.080 10.211 1.00 . A A . 15 LYS HE2 1 1
2 1985 1 1 15 LYS HE3 H 14.472 9.085 9.356 1.00 . A A . 15 LYS HE3 1 1
2 1986 1 1 15 LYS HG2 H 17.743 7.375 8.828 1.00 . A A . 15 LYS HG2 1 1
2 1987 1 1 15 LYS HG3 H 17.506 9.120 8.861 1.00 . A A . 15 LYS HG3 1 1
2 1988 1 1 15 LYS HZ1 H 13.834 8.102 11.477 1.00 . A A . 15 LYS HZ1 1 1
2 1989 1 1 15 LYS HZ2 H 13.616 9.777 11.494 1.00 . A A . 15 LYS HZ2 1 1
2 1990 1 1 15 LYS HZ3 H 14.940 9.089 12.286 1.00 . A A . 15 LYS HZ3 1 1
2 1991 1 1 15 LYS N N 16.457 5.657 7.201 1.00 . A A . 15 LYS N 1 1
2 1992 1 1 15 LYS NZ N 14.324 9.017 11.452 1.00 . A A . 15 LYS NZ 1 1
2 1993 1 1 15 LYS O O 13.358 7.125 6.329 1.00 . A A . 15 LYS O 1 1
2 1994 1 1 16 LEU C C 13.132 5.423 3.860 1.00 . A A . 16 LEU C 1 1
2 1995 1 1 16 LEU CA C 14.238 6.465 3.784 1.00 . A A . 16 LEU CA 1 1
2 1996 1 1 16 LEU CB C 15.116 6.203 2.563 1.00 . A A . 16 LEU CB 1 1
2 1997 1 1 16 LEU CD1 C 13.926 7.952 1.226 1.00 . A A . 16 LEU CD1 1 1
2 1998 1 1 16 LEU CD2 C 15.513 6.366 0.117 1.00 . A A . 16 LEU CD2 1 1
2 1999 1 1 16 LEU CG C 14.482 6.535 1.215 1.00 . A A . 16 LEU CG 1 1
2 2000 1 1 16 LEU H H 15.988 6.208 4.940 1.00 . A A . 16 LEU H 1 1
2 2001 1 1 16 LEU HA H 13.789 7.440 3.691 1.00 . A A . 16 LEU HA 1 1
2 2002 1 1 16 LEU HB2 H 16.020 6.785 2.665 1.00 . A A . 16 LEU HB2 1 1
2 2003 1 1 16 LEU HB3 H 15.382 5.153 2.556 1.00 . A A . 16 LEU HB3 1 1
2 2004 1 1 16 LEU HD11 H 13.625 8.229 0.230 1.00 . A A . 16 LEU HD11 1 1
2 2005 1 1 16 LEU HD12 H 14.688 8.634 1.574 1.00 . A A . 16 LEU HD12 1 1
2 2006 1 1 16 LEU HD13 H 13.069 8.001 1.886 1.00 . A A . 16 LEU HD13 1 1
2 2007 1 1 16 LEU HD21 H 16.314 7.075 0.265 1.00 . A A . 16 LEU HD21 1 1
2 2008 1 1 16 LEU HD22 H 15.048 6.539 -0.842 1.00 . A A . 16 LEU HD22 1 1
2 2009 1 1 16 LEU HD23 H 15.910 5.363 0.151 1.00 . A A . 16 LEU HD23 1 1
2 2010 1 1 16 LEU HG H 13.666 5.852 1.017 1.00 . A A . 16 LEU HG 1 1
2 2011 1 1 16 LEU N N 15.041 6.457 4.999 1.00 . A A . 16 LEU N 1 1
2 2012 1 1 16 LEU O O 11.979 5.712 3.546 1.00 . A A . 16 LEU O 1 1
2 2013 1 1 17 VAL C C 11.493 3.599 5.512 1.00 . A A . 17 VAL C 1 1
2 2014 1 1 17 VAL CA C 12.485 3.163 4.458 1.00 . A A . 17 VAL CA 1 1
2 2015 1 1 17 VAL CB C 13.096 1.794 4.852 1.00 . A A . 17 VAL CB 1 1
2 2016 1 1 17 VAL CG1 C 14.409 1.593 4.139 1.00 . A A . 17 VAL CG1 1 1
2 2017 1 1 17 VAL CG2 C 13.278 1.645 6.360 1.00 . A A . 17 VAL CG2 1 1
2 2018 1 1 17 VAL H H 14.431 4.021 4.471 1.00 . A A . 17 VAL H 1 1
2 2019 1 1 17 VAL HA H 11.963 3.047 3.518 1.00 . A A . 17 VAL HA 1 1
2 2020 1 1 17 VAL HB H 12.418 1.021 4.519 1.00 . A A . 17 VAL HB 1 1
2 2021 1 1 17 VAL HG11 H 14.250 1.617 3.070 1.00 . A A . 17 VAL HG11 1 1
2 2022 1 1 17 VAL HG12 H 14.833 0.642 4.422 1.00 . A A . 17 VAL HG12 1 1
2 2023 1 1 17 VAL HG13 H 15.086 2.389 4.419 1.00 . A A . 17 VAL HG13 1 1
2 2024 1 1 17 VAL HG21 H 12.321 1.756 6.851 1.00 . A A . 17 VAL HG21 1 1
2 2025 1 1 17 VAL HG22 H 13.953 2.409 6.718 1.00 . A A . 17 VAL HG22 1 1
2 2026 1 1 17 VAL HG23 H 13.687 0.670 6.581 1.00 . A A . 17 VAL HG23 1 1
2 2027 1 1 17 VAL N N 13.483 4.211 4.284 1.00 . A A . 17 VAL N 1 1
2 2028 1 1 17 VAL O O 10.304 3.347 5.395 1.00 . A A . 17 VAL O 1 1
2 2029 1 1 18 THR C C 10.120 5.755 6.985 1.00 . A A . 18 THR C 1 1
2 2030 1 1 18 THR CA C 11.174 4.819 7.566 1.00 . A A . 18 THR CA 1 1
2 2031 1 1 18 THR CB C 12.058 5.527 8.608 1.00 . A A . 18 THR CB 1 1
2 2032 1 1 18 THR CG2 C 11.292 6.596 9.339 1.00 . A A . 18 THR CG2 1 1
2 2033 1 1 18 THR H H 12.957 4.487 6.540 1.00 . A A . 18 THR H 1 1
2 2034 1 1 18 THR HA H 10.678 3.989 8.047 1.00 . A A . 18 THR HA 1 1
2 2035 1 1 18 THR HB H 12.880 5.996 8.086 1.00 . A A . 18 THR HB 1 1
2 2036 1 1 18 THR HG1 H 13.547 4.497 9.404 1.00 . A A . 18 THR HG1 1 1
2 2037 1 1 18 THR HG21 H 11.881 6.957 10.164 1.00 . A A . 18 THR HG21 1 1
2 2038 1 1 18 THR HG22 H 10.360 6.188 9.698 1.00 . A A . 18 THR HG22 1 1
2 2039 1 1 18 THR HG23 H 11.094 7.404 8.654 1.00 . A A . 18 THR HG23 1 1
2 2040 1 1 18 THR N N 11.996 4.301 6.516 1.00 . A A . 18 THR N 1 1
2 2041 1 1 18 THR O O 8.935 5.598 7.259 1.00 . A A . 18 THR O 1 1
2 2042 1 1 18 THR OG1 O 12.593 4.573 9.536 1.00 . A A . 18 THR OG1 1 1
2 2043 1 1 19 GLU C C 8.626 6.810 4.643 1.00 . A A . 19 GLU C 1 1
2 2044 1 1 19 GLU CA C 9.641 7.597 5.456 1.00 . A A . 19 GLU CA 1 1
2 2045 1 1 19 GLU CB C 10.418 8.545 4.535 1.00 . A A . 19 GLU CB 1 1
2 2046 1 1 19 GLU CD C 12.046 10.486 4.407 1.00 . A A . 19 GLU CD 1 1
2 2047 1 1 19 GLU CG C 11.410 9.422 5.281 1.00 . A A . 19 GLU CG 1 1
2 2048 1 1 19 GLU H H 11.524 6.774 5.980 1.00 . A A . 19 GLU H 1 1
2 2049 1 1 19 GLU HA H 9.119 8.177 6.202 1.00 . A A . 19 GLU HA 1 1
2 2050 1 1 19 GLU HB2 H 10.961 7.959 3.801 1.00 . A A . 19 GLU HB2 1 1
2 2051 1 1 19 GLU HB3 H 9.714 9.184 4.016 1.00 . A A . 19 GLU HB3 1 1
2 2052 1 1 19 GLU HG2 H 10.896 9.910 6.095 1.00 . A A . 19 GLU HG2 1 1
2 2053 1 1 19 GLU HG3 H 12.194 8.789 5.681 1.00 . A A . 19 GLU HG3 1 1
2 2054 1 1 19 GLU N N 10.556 6.691 6.144 1.00 . A A . 19 GLU N 1 1
2 2055 1 1 19 GLU O O 7.433 7.109 4.657 1.00 . A A . 19 GLU O 1 1
2 2056 1 1 19 GLU OE1 O 11.335 11.430 4.000 1.00 . A A . 19 GLU OE1 1 1
2 2057 1 1 19 GLU OE2 O 13.267 10.408 4.154 1.00 . A A . 19 GLU OE2 1 1
2 2058 1 1 20 ASN C C 7.273 4.141 3.821 1.00 . A A . 20 ASN C 1 1
2 2059 1 1 20 ASN CA C 8.332 4.959 3.071 1.00 . A A . 20 ASN CA 1 1
2 2060 1 1 20 ASN CB C 9.289 4.040 2.311 1.00 . A A . 20 ASN CB 1 1
2 2061 1 1 20 ASN CG C 8.699 3.437 1.054 1.00 . A A . 20 ASN CG 1 1
2 2062 1 1 20 ASN H H 10.073 5.560 4.098 1.00 . A A . 20 ASN H 1 1
2 2063 1 1 20 ASN HA H 7.840 5.614 2.368 1.00 . A A . 20 ASN HA 1 1
2 2064 1 1 20 ASN HB2 H 10.165 4.605 2.032 1.00 . A A . 20 ASN HB2 1 1
2 2065 1 1 20 ASN HB3 H 9.586 3.234 2.965 1.00 . A A . 20 ASN HB3 1 1
2 2066 1 1 20 ASN HD21 H 10.005 1.946 1.158 1.00 . A A . 20 ASN HD21 1 1
2 2067 1 1 20 ASN HD22 H 8.934 1.913 -0.196 1.00 . A A . 20 ASN HD22 1 1
2 2068 1 1 20 ASN N N 9.122 5.779 3.979 1.00 . A A . 20 ASN N 1 1
2 2069 1 1 20 ASN ND2 N 9.261 2.315 0.633 1.00 . A A . 20 ASN ND2 1 1
2 2070 1 1 20 ASN O O 6.142 4.005 3.360 1.00 . A A . 20 ASN O 1 1
2 2071 1 1 20 ASN OD1 O 7.777 3.983 0.454 1.00 . A A . 20 ASN OD1 1 1
2 2072 1 1 21 GLU C C 5.579 3.627 6.349 1.00 . A A . 21 GLU C 1 1
2 2073 1 1 21 GLU CA C 6.725 2.792 5.779 1.00 . A A . 21 GLU CA 1 1
2 2074 1 1 21 GLU CB C 7.492 2.138 6.917 1.00 . A A . 21 GLU CB 1 1
2 2075 1 1 21 GLU CD C 8.195 -0.122 6.048 1.00 . A A . 21 GLU CD 1 1
2 2076 1 1 21 GLU CG C 8.632 1.272 6.433 1.00 . A A . 21 GLU CG 1 1
2 2077 1 1 21 GLU H H 8.572 3.706 5.288 1.00 . A A . 21 GLU H 1 1
2 2078 1 1 21 GLU HA H 6.318 2.021 5.146 1.00 . A A . 21 GLU HA 1 1
2 2079 1 1 21 GLU HB2 H 7.895 2.909 7.557 1.00 . A A . 21 GLU HB2 1 1
2 2080 1 1 21 GLU HB3 H 6.815 1.521 7.489 1.00 . A A . 21 GLU HB3 1 1
2 2081 1 1 21 GLU HG2 H 9.061 1.745 5.563 1.00 . A A . 21 GLU HG2 1 1
2 2082 1 1 21 GLU HG3 H 9.375 1.212 7.206 1.00 . A A . 21 GLU HG3 1 1
2 2083 1 1 21 GLU N N 7.642 3.595 4.975 1.00 . A A . 21 GLU N 1 1
2 2084 1 1 21 GLU O O 4.437 3.171 6.392 1.00 . A A . 21 GLU O 1 1
2 2085 1 1 21 GLU OE1 O 7.819 -0.898 6.952 1.00 . A A . 21 GLU OE1 1 1
2 2086 1 1 21 GLU OE2 O 8.238 -0.456 4.848 1.00 . A A . 21 GLU OE2 1 1
2 2087 1 1 22 GLN C C 3.685 5.922 6.555 1.00 . A A . 22 GLN C 1 1
2 2088 1 1 22 GLN CA C 4.904 5.708 7.437 1.00 . A A . 22 GLN CA 1 1
2 2089 1 1 22 GLN CB C 5.481 7.092 7.749 1.00 . A A . 22 GLN CB 1 1
2 2090 1 1 22 GLN CD C 7.382 8.484 8.631 1.00 . A A . 22 GLN CD 1 1
2 2091 1 1 22 GLN CG C 6.836 7.085 8.431 1.00 . A A . 22 GLN CG 1 1
2 2092 1 1 22 GLN H H 6.814 5.167 6.669 1.00 . A A . 22 GLN H 1 1
2 2093 1 1 22 GLN HA H 4.598 5.236 8.358 1.00 . A A . 22 GLN HA 1 1
2 2094 1 1 22 GLN HB2 H 5.568 7.643 6.821 1.00 . A A . 22 GLN HB2 1 1
2 2095 1 1 22 GLN HB3 H 4.785 7.612 8.392 1.00 . A A . 22 GLN HB3 1 1
2 2096 1 1 22 GLN HE21 H 9.233 7.818 8.410 1.00 . A A . 22 GLN HE21 1 1
2 2097 1 1 22 GLN HE22 H 9.075 9.516 8.695 1.00 . A A . 22 GLN HE22 1 1
2 2098 1 1 22 GLN HG2 H 6.746 6.608 9.396 1.00 . A A . 22 GLN HG2 1 1
2 2099 1 1 22 GLN HG3 H 7.531 6.529 7.820 1.00 . A A . 22 GLN HG3 1 1
2 2100 1 1 22 GLN N N 5.893 4.844 6.784 1.00 . A A . 22 GLN N 1 1
2 2101 1 1 22 GLN NE2 N 8.694 8.619 8.575 1.00 . A A . 22 GLN NE2 1 1
2 2102 1 1 22 GLN O O 2.567 5.535 6.897 1.00 . A A . 22 GLN O 1 1
2 2103 1 1 22 GLN OE1 O 6.629 9.438 8.819 1.00 . A A . 22 GLN OE1 1 1
2 2104 1 1 23 LEU C C 2.146 5.988 3.769 1.00 . A A . 23 LEU C 1 1
2 2105 1 1 23 LEU CA C 2.834 7.063 4.603 1.00 . A A . 23 LEU CA 1 1
2 2106 1 1 23 LEU CB C 3.325 8.238 3.744 1.00 . A A . 23 LEU CB 1 1
2 2107 1 1 23 LEU CD1 C 4.606 9.186 1.841 1.00 . A A . 23 LEU CD1 1 1
2 2108 1 1 23 LEU CD2 C 5.200 6.923 2.668 1.00 . A A . 23 LEU CD2 1 1
2 2109 1 1 23 LEU CG C 4.069 7.910 2.451 1.00 . A A . 23 LEU CG 1 1
2 2110 1 1 23 LEU H H 4.843 6.636 5.096 1.00 . A A . 23 LEU H 1 1
2 2111 1 1 23 LEU HA H 2.101 7.444 5.292 1.00 . A A . 23 LEU HA 1 1
2 2112 1 1 23 LEU HB2 H 2.468 8.839 3.485 1.00 . A A . 23 LEU HB2 1 1
2 2113 1 1 23 LEU HB3 H 3.979 8.838 4.353 1.00 . A A . 23 LEU HB3 1 1
2 2114 1 1 23 LEU HD11 H 5.295 9.651 2.530 1.00 . A A . 23 LEU HD11 1 1
2 2115 1 1 23 LEU HD12 H 3.787 9.860 1.639 1.00 . A A . 23 LEU HD12 1 1
2 2116 1 1 23 LEU HD13 H 5.120 8.956 0.919 1.00 . A A . 23 LEU HD13 1 1
2 2117 1 1 23 LEU HD21 H 5.888 7.319 3.400 1.00 . A A . 23 LEU HD21 1 1
2 2118 1 1 23 LEU HD22 H 5.721 6.762 1.736 1.00 . A A . 23 LEU HD22 1 1
2 2119 1 1 23 LEU HD23 H 4.796 5.986 3.022 1.00 . A A . 23 LEU HD23 1 1
2 2120 1 1 23 LEU HG H 3.375 7.478 1.757 1.00 . A A . 23 LEU HG 1 1
2 2121 1 1 23 LEU N N 3.917 6.535 5.408 1.00 . A A . 23 LEU N 1 1
2 2122 1 1 23 LEU O O 1.012 6.179 3.342 1.00 . A A . 23 LEU O 1 1
2 2123 1 1 24 GLN C C 1.042 3.180 3.763 1.00 . A A . 24 GLN C 1 1
2 2124 1 1 24 GLN CA C 2.141 3.744 2.870 1.00 . A A . 24 GLN CA 1 1
2 2125 1 1 24 GLN CB C 3.129 2.642 2.477 1.00 . A A . 24 GLN CB 1 1
2 2126 1 1 24 GLN CD C 4.682 0.808 3.214 1.00 . A A . 24 GLN CD 1 1
2 2127 1 1 24 GLN CG C 3.761 1.923 3.652 1.00 . A A . 24 GLN CG 1 1
2 2128 1 1 24 GLN H H 3.729 4.757 3.854 1.00 . A A . 24 GLN H 1 1
2 2129 1 1 24 GLN HA H 1.686 4.143 1.978 1.00 . A A . 24 GLN HA 1 1
2 2130 1 1 24 GLN HB2 H 2.610 1.911 1.877 1.00 . A A . 24 GLN HB2 1 1
2 2131 1 1 24 GLN HB3 H 3.919 3.081 1.886 1.00 . A A . 24 GLN HB3 1 1
2 2132 1 1 24 GLN HE21 H 6.199 2.081 3.105 1.00 . A A . 24 GLN HE21 1 1
2 2133 1 1 24 GLN HE22 H 6.562 0.438 2.705 1.00 . A A . 24 GLN HE22 1 1
2 2134 1 1 24 GLN HG2 H 4.331 2.635 4.231 1.00 . A A . 24 GLN HG2 1 1
2 2135 1 1 24 GLN HG3 H 2.978 1.504 4.267 1.00 . A A . 24 GLN HG3 1 1
2 2136 1 1 24 GLN N N 2.800 4.850 3.556 1.00 . A A . 24 GLN N 1 1
2 2137 1 1 24 GLN NE2 N 5.939 1.140 2.983 1.00 . A A . 24 GLN NE2 1 1
2 2138 1 1 24 GLN O O 0.024 2.675 3.285 1.00 . A A . 24 GLN O 1 1
2 2139 1 1 24 GLN OE1 O 4.262 -0.339 3.069 1.00 . A A . 24 GLN OE1 1 1
2 2140 1 1 25 ARG C C -0.870 3.937 6.031 1.00 . A A . 25 ARG C 1 1
2 2141 1 1 25 ARG CA C 0.269 2.929 6.052 1.00 . A A . 25 ARG CA 1 1
2 2142 1 1 25 ARG CB C 0.928 2.907 7.426 1.00 . A A . 25 ARG CB 1 1
2 2143 1 1 25 ARG CD C 0.732 3.843 9.738 1.00 . A A . 25 ARG CD 1 1
2 2144 1 1 25 ARG CG C -0.016 3.288 8.539 1.00 . A A . 25 ARG CG 1 1
2 2145 1 1 25 ARG CZ C 2.354 3.004 11.399 1.00 . A A . 25 ARG CZ 1 1
2 2146 1 1 25 ARG H H 2.105 3.668 5.383 1.00 . A A . 25 ARG H 1 1
2 2147 1 1 25 ARG HA H -0.108 1.948 5.813 1.00 . A A . 25 ARG HA 1 1
2 2148 1 1 25 ARG HB2 H 1.301 1.912 7.620 1.00 . A A . 25 ARG HB2 1 1
2 2149 1 1 25 ARG HB3 H 1.755 3.601 7.428 1.00 . A A . 25 ARG HB3 1 1
2 2150 1 1 25 ARG HD2 H 1.179 4.793 9.460 1.00 . A A . 25 ARG HD2 1 1
2 2151 1 1 25 ARG HD3 H 0.028 4.000 10.542 1.00 . A A . 25 ARG HD3 1 1
2 2152 1 1 25 ARG HE H 2.079 2.233 9.571 1.00 . A A . 25 ARG HE 1 1
2 2153 1 1 25 ARG HG2 H -0.684 4.045 8.158 1.00 . A A . 25 ARG HG2 1 1
2 2154 1 1 25 ARG HG3 H -0.583 2.417 8.839 1.00 . A A . 25 ARG HG3 1 1
2 2155 1 1 25 ARG HH11 H 1.250 4.587 12.019 1.00 . A A . 25 ARG HH11 1 1
2 2156 1 1 25 ARG HH12 H 2.398 3.986 13.172 1.00 . A A . 25 ARG HH12 1 1
2 2157 1 1 25 ARG HH21 H 3.597 1.433 11.088 1.00 . A A . 25 ARG HH21 1 1
2 2158 1 1 25 ARG HH22 H 3.737 2.194 12.640 1.00 . A A . 25 ARG HH22 1 1
2 2159 1 1 25 ARG N N 1.255 3.300 5.068 1.00 . A A . 25 ARG N 1 1
2 2160 1 1 25 ARG NE N 1.783 2.934 10.197 1.00 . A A . 25 ARG NE 1 1
2 2161 1 1 25 ARG NH1 N 1.971 3.934 12.266 1.00 . A A . 25 ARG NH1 1 1
2 2162 1 1 25 ARG NH2 N 3.305 2.141 11.736 1.00 . A A . 25 ARG NH2 1 1
2 2163 1 1 25 ARG O O -2.041 3.578 6.106 1.00 . A A . 25 ARG O 1 1
2 2164 1 1 26 LEU C C -2.341 6.141 4.624 1.00 . A A . 26 LEU C 1 1
2 2165 1 1 26 LEU CA C -1.467 6.292 5.861 1.00 . A A . 26 LEU CA 1 1
2 2166 1 1 26 LEU CB C -0.723 7.627 5.867 1.00 . A A . 26 LEU CB 1 1
2 2167 1 1 26 LEU CD1 C 0.997 9.083 7.009 1.00 . A A . 26 LEU CD1 1 1
2 2168 1 1 26 LEU CD2 C -0.734 7.905 8.361 1.00 . A A . 26 LEU CD2 1 1
2 2169 1 1 26 LEU CG C 0.140 7.836 7.119 1.00 . A A . 26 LEU CG 1 1
2 2170 1 1 26 LEU H H 0.455 5.419 5.893 1.00 . A A . 26 LEU H 1 1
2 2171 1 1 26 LEU HA H -2.093 6.231 6.738 1.00 . A A . 26 LEU HA 1 1
2 2172 1 1 26 LEU HB2 H -0.085 7.664 4.992 1.00 . A A . 26 LEU HB2 1 1
2 2173 1 1 26 LEU HB3 H -1.444 8.430 5.807 1.00 . A A . 26 LEU HB3 1 1
2 2174 1 1 26 LEU HD11 H 0.367 9.958 7.023 1.00 . A A . 26 LEU HD11 1 1
2 2175 1 1 26 LEU HD12 H 1.558 9.056 6.088 1.00 . A A . 26 LEU HD12 1 1
2 2176 1 1 26 LEU HD13 H 1.681 9.115 7.845 1.00 . A A . 26 LEU HD13 1 1
2 2177 1 1 26 LEU HD21 H -1.445 8.712 8.257 1.00 . A A . 26 LEU HD21 1 1
2 2178 1 1 26 LEU HD22 H -0.115 8.082 9.228 1.00 . A A . 26 LEU HD22 1 1
2 2179 1 1 26 LEU HD23 H -1.264 6.972 8.482 1.00 . A A . 26 LEU HD23 1 1
2 2180 1 1 26 LEU HG H 0.803 6.990 7.230 1.00 . A A . 26 LEU HG 1 1
2 2181 1 1 26 LEU N N -0.502 5.206 5.925 1.00 . A A . 26 LEU N 1 1
2 2182 1 1 26 LEU O O -3.547 6.376 4.670 1.00 . A A . 26 LEU O 1 1
2 2183 1 1 27 ILE C C -3.424 4.221 2.666 1.00 . A A . 27 ILE C 1 1
2 2184 1 1 27 ILE CA C -2.452 5.339 2.333 1.00 . A A . 27 ILE CA 1 1
2 2185 1 1 27 ILE CB C -1.494 4.850 1.233 1.00 . A A . 27 ILE CB 1 1
2 2186 1 1 27 ILE CD1 C 0.487 5.535 -0.163 1.00 . A A . 27 ILE CD1 1 1
2 2187 1 1 27 ILE CG1 C -0.590 5.987 0.784 1.00 . A A . 27 ILE CG1 1 1
2 2188 1 1 27 ILE CG2 C -2.261 4.272 0.049 1.00 . A A . 27 ILE CG2 1 1
2 2189 1 1 27 ILE H H -0.738 5.690 3.519 1.00 . A A . 27 ILE H 1 1
2 2190 1 1 27 ILE HA H -2.995 6.198 1.968 1.00 . A A . 27 ILE HA 1 1
2 2191 1 1 27 ILE HB H -0.884 4.063 1.649 1.00 . A A . 27 ILE HB 1 1
2 2192 1 1 27 ILE HD11 H 1.126 6.370 -0.407 1.00 . A A . 27 ILE HD11 1 1
2 2193 1 1 27 ILE HD12 H 0.035 5.150 -1.064 1.00 . A A . 27 ILE HD12 1 1
2 2194 1 1 27 ILE HD13 H 1.070 4.759 0.306 1.00 . A A . 27 ILE HD13 1 1
2 2195 1 1 27 ILE HG12 H -1.186 6.737 0.280 1.00 . A A . 27 ILE HG12 1 1
2 2196 1 1 27 ILE HG13 H -0.114 6.428 1.654 1.00 . A A . 27 ILE HG13 1 1
2 2197 1 1 27 ILE HG21 H -2.852 5.047 -0.408 1.00 . A A . 27 ILE HG21 1 1
2 2198 1 1 27 ILE HG22 H -2.909 3.481 0.393 1.00 . A A . 27 ILE HG22 1 1
2 2199 1 1 27 ILE HG23 H -1.562 3.877 -0.674 1.00 . A A . 27 ILE HG23 1 1
2 2200 1 1 27 ILE N N -1.721 5.727 3.528 1.00 . A A . 27 ILE N 1 1
2 2201 1 1 27 ILE O O -4.613 4.320 2.387 1.00 . A A . 27 ILE O 1 1
2 2202 1 1 28 THR C C -4.921 2.422 4.486 1.00 . A A . 28 THR C 1 1
2 2203 1 1 28 THR CA C -3.668 2.017 3.695 1.00 . A A . 28 THR CA 1 1
2 2204 1 1 28 THR CB C -2.765 1.064 4.519 1.00 . A A . 28 THR CB 1 1
2 2205 1 1 28 THR CG2 C -3.425 0.611 5.810 1.00 . A A . 28 THR CG2 1 1
2 2206 1 1 28 THR H H -1.935 3.183 3.497 1.00 . A A . 28 THR H 1 1
2 2207 1 1 28 THR HA H -3.976 1.497 2.800 1.00 . A A . 28 THR HA 1 1
2 2208 1 1 28 THR HB H -1.868 1.609 4.779 1.00 . A A . 28 THR HB 1 1
2 2209 1 1 28 THR HG1 H -2.947 -0.129 2.955 1.00 . A A . 28 THR HG1 1 1
2 2210 1 1 28 THR HG21 H -4.413 0.231 5.596 1.00 . A A . 28 THR HG21 1 1
2 2211 1 1 28 THR HG22 H -3.495 1.457 6.479 1.00 . A A . 28 THR HG22 1 1
2 2212 1 1 28 THR HG23 H -2.827 -0.161 6.268 1.00 . A A . 28 THR HG23 1 1
2 2213 1 1 28 THR N N -2.894 3.175 3.291 1.00 . A A . 28 THR N 1 1
2 2214 1 1 28 THR O O -6.013 1.929 4.213 1.00 . A A . 28 THR O 1 1
2 2215 1 1 28 THR OG1 O -2.379 -0.070 3.733 1.00 . A A . 28 THR OG1 1 1
2 2216 1 1 29 GLN C C -6.977 4.405 5.436 1.00 . A A . 29 GLN C 1 1
2 2217 1 1 29 GLN CA C -5.859 3.800 6.277 1.00 . A A . 29 GLN CA 1 1
2 2218 1 1 29 GLN CB C -5.357 4.846 7.273 1.00 . A A . 29 GLN CB 1 1
2 2219 1 1 29 GLN CD C -4.701 3.711 9.451 1.00 . A A . 29 GLN CD 1 1
2 2220 1 1 29 GLN CG C -4.226 4.361 8.163 1.00 . A A . 29 GLN CG 1 1
2 2221 1 1 29 GLN H H -3.861 3.724 5.573 1.00 . A A . 29 GLN H 1 1
2 2222 1 1 29 GLN HA H -6.243 2.950 6.818 1.00 . A A . 29 GLN HA 1 1
2 2223 1 1 29 GLN HB2 H -5.007 5.708 6.724 1.00 . A A . 29 GLN HB2 1 1
2 2224 1 1 29 GLN HB3 H -6.179 5.144 7.905 1.00 . A A . 29 GLN HB3 1 1
2 2225 1 1 29 GLN HE21 H -6.387 3.108 8.594 1.00 . A A . 29 GLN HE21 1 1
2 2226 1 1 29 GLN HE22 H -6.202 2.696 10.259 1.00 . A A . 29 GLN HE22 1 1
2 2227 1 1 29 GLN HG2 H -3.642 3.640 7.612 1.00 . A A . 29 GLN HG2 1 1
2 2228 1 1 29 GLN HG3 H -3.603 5.207 8.411 1.00 . A A . 29 GLN HG3 1 1
2 2229 1 1 29 GLN N N -4.756 3.344 5.433 1.00 . A A . 29 GLN N 1 1
2 2230 1 1 29 GLN NE2 N -5.879 3.109 9.430 1.00 . A A . 29 GLN NE2 1 1
2 2231 1 1 29 GLN O O -8.134 3.989 5.518 1.00 . A A . 29 GLN O 1 1
2 2232 1 1 29 GLN OE1 O -4.005 3.756 10.466 1.00 . A A . 29 GLN OE1 1 1
2 2233 1 1 30 LYS C C -8.148 5.164 2.715 1.00 . A A . 30 LYS C 1 1
2 2234 1 1 30 LYS CA C -7.579 6.087 3.787 1.00 . A A . 30 LYS CA 1 1
2 2235 1 1 30 LYS CB C -6.934 7.320 3.146 1.00 . A A . 30 LYS CB 1 1
2 2236 1 1 30 LYS CD C -5.799 8.288 5.195 1.00 . A A . 30 LYS CD 1 1
2 2237 1 1 30 LYS CE C -5.806 9.431 6.197 1.00 . A A . 30 LYS CE 1 1
2 2238 1 1 30 LYS CG C -6.817 8.510 4.089 1.00 . A A . 30 LYS CG 1 1
2 2239 1 1 30 LYS H H -5.669 5.655 4.600 1.00 . A A . 30 LYS H 1 1
2 2240 1 1 30 LYS HA H -8.390 6.415 4.421 1.00 . A A . 30 LYS HA 1 1
2 2241 1 1 30 LYS HB2 H -5.943 7.057 2.809 1.00 . A A . 30 LYS HB2 1 1
2 2242 1 1 30 LYS HB3 H -7.526 7.619 2.294 1.00 . A A . 30 LYS HB3 1 1
2 2243 1 1 30 LYS HD2 H -6.037 7.369 5.710 1.00 . A A . 30 LYS HD2 1 1
2 2244 1 1 30 LYS HD3 H -4.815 8.212 4.755 1.00 . A A . 30 LYS HD3 1 1
2 2245 1 1 30 LYS HE2 H -6.788 9.500 6.635 1.00 . A A . 30 LYS HE2 1 1
2 2246 1 1 30 LYS HE3 H -5.082 9.218 6.970 1.00 . A A . 30 LYS HE3 1 1
2 2247 1 1 30 LYS HG2 H -6.524 9.378 3.519 1.00 . A A . 30 LYS HG2 1 1
2 2248 1 1 30 LYS HG3 H -7.783 8.685 4.539 1.00 . A A . 30 LYS HG3 1 1
2 2249 1 1 30 LYS HZ1 H -6.099 10.918 4.758 1.00 . A A . 30 LYS HZ1 1 1
2 2250 1 1 30 LYS HZ2 H -4.486 10.724 5.225 1.00 . A A . 30 LYS HZ2 1 1
2 2251 1 1 30 LYS HZ3 H -5.577 11.502 6.256 1.00 . A A . 30 LYS HZ3 1 1
2 2252 1 1 30 LYS N N -6.616 5.388 4.629 1.00 . A A . 30 LYS N 1 1
2 2253 1 1 30 LYS NZ N -5.469 10.733 5.564 1.00 . A A . 30 LYS NZ 1 1
2 2254 1 1 30 LYS O O -9.348 5.193 2.439 1.00 . A A . 30 LYS O 1 1
2 2255 1 1 31 GLU C C -8.902 2.588 1.497 1.00 . A A . 31 GLU C 1 1
2 2256 1 1 31 GLU CA C -7.667 3.381 1.102 1.00 . A A . 31 GLU CA 1 1
2 2257 1 1 31 GLU CB C -6.510 2.423 0.825 1.00 . A A . 31 GLU CB 1 1
2 2258 1 1 31 GLU CD C -6.247 2.598 -1.663 1.00 . A A . 31 GLU CD 1 1
2 2259 1 1 31 GLU CG C -5.616 2.865 -0.317 1.00 . A A . 31 GLU CG 1 1
2 2260 1 1 31 GLU H H -6.336 4.380 2.407 1.00 . A A . 31 GLU H 1 1
2 2261 1 1 31 GLU HA H -7.883 3.935 0.202 1.00 . A A . 31 GLU HA 1 1
2 2262 1 1 31 GLU HB2 H -5.905 2.341 1.716 1.00 . A A . 31 GLU HB2 1 1
2 2263 1 1 31 GLU HB3 H -6.913 1.451 0.584 1.00 . A A . 31 GLU HB3 1 1
2 2264 1 1 31 GLU HG2 H -5.433 3.925 -0.224 1.00 . A A . 31 GLU HG2 1 1
2 2265 1 1 31 GLU HG3 H -4.680 2.333 -0.258 1.00 . A A . 31 GLU HG3 1 1
2 2266 1 1 31 GLU N N -7.281 4.340 2.134 1.00 . A A . 31 GLU N 1 1
2 2267 1 1 31 GLU O O -9.898 2.593 0.776 1.00 . A A . 31 GLU O 1 1
2 2268 1 1 31 GLU OE1 O -6.270 3.510 -2.508 1.00 . A A . 31 GLU OE1 1 1
2 2269 1 1 31 GLU OE2 O -6.731 1.464 -1.879 1.00 . A A . 31 GLU OE2 1 1
2 2270 1 1 32 GLU C C -11.232 1.873 3.107 1.00 . A A . 32 GLU C 1 1
2 2271 1 1 32 GLU CA C -9.929 1.098 3.139 1.00 . A A . 32 GLU CA 1 1
2 2272 1 1 32 GLU CB C -9.655 0.649 4.573 1.00 . A A . 32 GLU CB 1 1
2 2273 1 1 32 GLU CD C -8.004 -0.311 6.209 1.00 . A A . 32 GLU CD 1 1
2 2274 1 1 32 GLU CG C -8.272 0.079 4.772 1.00 . A A . 32 GLU CG 1 1
2 2275 1 1 32 GLU H H -8.011 1.996 3.186 1.00 . A A . 32 GLU H 1 1
2 2276 1 1 32 GLU HA H -10.013 0.231 2.501 1.00 . A A . 32 GLU HA 1 1
2 2277 1 1 32 GLU HB2 H -9.761 1.499 5.230 1.00 . A A . 32 GLU HB2 1 1
2 2278 1 1 32 GLU HB3 H -10.377 -0.105 4.850 1.00 . A A . 32 GLU HB3 1 1
2 2279 1 1 32 GLU HG2 H -8.158 -0.793 4.145 1.00 . A A . 32 GLU HG2 1 1
2 2280 1 1 32 GLU HG3 H -7.557 0.834 4.479 1.00 . A A . 32 GLU HG3 1 1
2 2281 1 1 32 GLU N N -8.830 1.925 2.648 1.00 . A A . 32 GLU N 1 1
2 2282 1 1 32 GLU O O -12.191 1.476 2.449 1.00 . A A . 32 GLU O 1 1
2 2283 1 1 32 GLU OE1 O -7.617 0.567 7.006 1.00 . A A . 32 GLU OE1 1 1
2 2284 1 1 32 GLU OE2 O -8.180 -1.498 6.552 1.00 . A A . 32 GLU OE2 1 1
2 2285 1 1 33 LYS C C -13.004 4.237 2.589 1.00 . A A . 33 LYS C 1 1
2 2286 1 1 33 LYS CA C -12.421 3.834 3.948 1.00 . A A . 33 LYS CA 1 1
2 2287 1 1 33 LYS CB C -12.087 5.085 4.768 1.00 . A A . 33 LYS CB 1 1
2 2288 1 1 33 LYS CD C -11.054 6.059 6.851 1.00 . A A . 33 LYS CD 1 1
2 2289 1 1 33 LYS CE C -12.272 6.677 7.527 1.00 . A A . 33 LYS CE 1 1
2 2290 1 1 33 LYS CG C -11.403 4.784 6.095 1.00 . A A . 33 LYS CG 1 1
2 2291 1 1 33 LYS H H -10.380 3.297 4.206 1.00 . A A . 33 LYS H 1 1
2 2292 1 1 33 LYS HA H -13.157 3.253 4.482 1.00 . A A . 33 LYS HA 1 1
2 2293 1 1 33 LYS HB2 H -11.432 5.717 4.186 1.00 . A A . 33 LYS HB2 1 1
2 2294 1 1 33 LYS HB3 H -13.001 5.621 4.972 1.00 . A A . 33 LYS HB3 1 1
2 2295 1 1 33 LYS HD2 H -10.318 5.829 7.604 1.00 . A A . 33 LYS HD2 1 1
2 2296 1 1 33 LYS HD3 H -10.642 6.774 6.153 1.00 . A A . 33 LYS HD3 1 1
2 2297 1 1 33 LYS HE2 H -11.993 7.636 7.935 1.00 . A A . 33 LYS HE2 1 1
2 2298 1 1 33 LYS HE3 H -13.046 6.814 6.787 1.00 . A A . 33 LYS HE3 1 1
2 2299 1 1 33 LYS HG2 H -12.067 4.188 6.704 1.00 . A A . 33 LYS HG2 1 1
2 2300 1 1 33 LYS HG3 H -10.496 4.230 5.903 1.00 . A A . 33 LYS HG3 1 1
2 2301 1 1 33 LYS HZ1 H -13.203 4.944 8.239 1.00 . A A . 33 LYS HZ1 1 1
2 2302 1 1 33 LYS HZ2 H -13.539 6.327 9.152 1.00 . A A . 33 LYS HZ2 1 1
2 2303 1 1 33 LYS HZ3 H -12.031 5.572 9.284 1.00 . A A . 33 LYS HZ3 1 1
2 2304 1 1 33 LYS N N -11.226 3.006 3.793 1.00 . A A . 33 LYS N 1 1
2 2305 1 1 33 LYS NZ N -12.798 5.821 8.626 1.00 . A A . 33 LYS NZ 1 1
2 2306 1 1 33 LYS O O -14.220 4.215 2.392 1.00 . A A . 33 LYS O 1 1
2 2307 1 1 34 ILE C C -13.158 3.859 -0.474 1.00 . A A . 34 ILE C 1 1
2 2308 1 1 34 ILE CA C -12.557 5.020 0.325 1.00 . A A . 34 ILE CA 1 1
2 2309 1 1 34 ILE CB C -11.382 5.647 -0.456 1.00 . A A . 34 ILE CB 1 1
2 2310 1 1 34 ILE CD1 C -9.492 7.326 -0.156 1.00 . A A . 34 ILE CD1 1 1
2 2311 1 1 34 ILE CG1 C -10.875 6.884 0.281 1.00 . A A . 34 ILE CG1 1 1
2 2312 1 1 34 ILE CG2 C -11.806 6.006 -1.874 1.00 . A A . 34 ILE CG2 1 1
2 2313 1 1 34 ILE H H -11.170 4.548 1.857 1.00 . A A . 34 ILE H 1 1
2 2314 1 1 34 ILE HA H -13.315 5.783 0.459 1.00 . A A . 34 ILE HA 1 1
2 2315 1 1 34 ILE HB H -10.586 4.925 -0.520 1.00 . A A . 34 ILE HB 1 1
2 2316 1 1 34 ILE HD11 H -9.198 8.200 0.405 1.00 . A A . 34 ILE HD11 1 1
2 2317 1 1 34 ILE HD12 H -9.505 7.565 -1.210 1.00 . A A . 34 ILE HD12 1 1
2 2318 1 1 34 ILE HD13 H -8.786 6.528 0.022 1.00 . A A . 34 ILE HD13 1 1
2 2319 1 1 34 ILE HG12 H -11.562 7.704 0.100 1.00 . A A . 34 ILE HG12 1 1
2 2320 1 1 34 ILE HG13 H -10.841 6.676 1.342 1.00 . A A . 34 ILE HG13 1 1
2 2321 1 1 34 ILE HG21 H -11.035 6.604 -2.342 1.00 . A A . 34 ILE HG21 1 1
2 2322 1 1 34 ILE HG22 H -12.729 6.565 -1.842 1.00 . A A . 34 ILE HG22 1 1
2 2323 1 1 34 ILE HG23 H -11.954 5.099 -2.442 1.00 . A A . 34 ILE HG23 1 1
2 2324 1 1 34 ILE N N -12.131 4.585 1.652 1.00 . A A . 34 ILE N 1 1
2 2325 1 1 34 ILE O O -14.100 4.045 -1.248 1.00 . A A . 34 ILE O 1 1
2 2326 1 1 35 ARG C C -14.525 1.130 -0.416 1.00 . A A . 35 ARG C 1 1
2 2327 1 1 35 ARG CA C -13.137 1.471 -0.946 1.00 . A A . 35 ARG CA 1 1
2 2328 1 1 35 ARG CB C -12.190 0.287 -0.740 1.00 . A A . 35 ARG CB 1 1
2 2329 1 1 35 ARG CD C -10.663 0.902 -2.661 1.00 . A A . 35 ARG CD 1 1
2 2330 1 1 35 ARG CG C -10.756 0.562 -1.179 1.00 . A A . 35 ARG CG 1 1
2 2331 1 1 35 ARG CZ C -9.239 2.292 -4.126 1.00 . A A . 35 ARG CZ 1 1
2 2332 1 1 35 ARG H H -11.867 2.573 0.351 1.00 . A A . 35 ARG H 1 1
2 2333 1 1 35 ARG HA H -13.209 1.689 -1.998 1.00 . A A . 35 ARG HA 1 1
2 2334 1 1 35 ARG HB2 H -12.184 0.035 0.312 1.00 . A A . 35 ARG HB2 1 1
2 2335 1 1 35 ARG HB3 H -12.562 -0.557 -1.302 1.00 . A A . 35 ARG HB3 1 1
2 2336 1 1 35 ARG HD2 H -10.698 -0.015 -3.230 1.00 . A A . 35 ARG HD2 1 1
2 2337 1 1 35 ARG HD3 H -11.506 1.521 -2.929 1.00 . A A . 35 ARG HD3 1 1
2 2338 1 1 35 ARG HE H -8.710 1.625 -2.307 1.00 . A A . 35 ARG HE 1 1
2 2339 1 1 35 ARG HG2 H -10.370 1.393 -0.608 1.00 . A A . 35 ARG HG2 1 1
2 2340 1 1 35 ARG HG3 H -10.159 -0.317 -0.984 1.00 . A A . 35 ARG HG3 1 1
2 2341 1 1 35 ARG HH11 H -10.958 1.658 -4.984 1.00 . A A . 35 ARG HH11 1 1
2 2342 1 1 35 ARG HH12 H -10.005 2.736 -5.950 1.00 . A A . 35 ARG HH12 1 1
2 2343 1 1 35 ARG HH21 H -7.435 3.062 -3.578 1.00 . A A . 35 ARG HH21 1 1
2 2344 1 1 35 ARG HH22 H -8.006 3.525 -5.158 1.00 . A A . 35 ARG HH22 1 1
2 2345 1 1 35 ARG N N -12.624 2.661 -0.271 1.00 . A A . 35 ARG N 1 1
2 2346 1 1 35 ARG NE N -9.426 1.616 -2.990 1.00 . A A . 35 ARG NE 1 1
2 2347 1 1 35 ARG NH1 N -10.140 2.222 -5.097 1.00 . A A . 35 ARG NH1 1 1
2 2348 1 1 35 ARG NH2 N -8.141 3.015 -4.304 1.00 . A A . 35 ARG NH2 1 1
2 2349 1 1 35 ARG O O -15.428 0.762 -1.171 1.00 . A A . 35 ARG O 1 1
2 2350 1 1 36 VAL C C -16.984 2.094 1.053 1.00 . A A . 36 VAL C 1 1
2 2351 1 1 36 VAL CA C -15.975 1.064 1.541 1.00 . A A . 36 VAL CA 1 1
2 2352 1 1 36 VAL CB C -15.835 1.165 3.071 1.00 . A A . 36 VAL CB 1 1
2 2353 1 1 36 VAL CG1 C -17.122 0.759 3.772 1.00 . A A . 36 VAL CG1 1 1
2 2354 1 1 36 VAL CG2 C -14.670 0.315 3.540 1.00 . A A . 36 VAL CG2 1 1
2 2355 1 1 36 VAL H H -13.915 1.542 1.438 1.00 . A A . 36 VAL H 1 1
2 2356 1 1 36 VAL HA H -16.325 0.073 1.289 1.00 . A A . 36 VAL HA 1 1
2 2357 1 1 36 VAL HB H -15.624 2.193 3.323 1.00 . A A . 36 VAL HB 1 1
2 2358 1 1 36 VAL HG11 H -17.923 1.412 3.459 1.00 . A A . 36 VAL HG11 1 1
2 2359 1 1 36 VAL HG12 H -16.990 0.838 4.841 1.00 . A A . 36 VAL HG12 1 1
2 2360 1 1 36 VAL HG13 H -17.366 -0.261 3.513 1.00 . A A . 36 VAL HG13 1 1
2 2361 1 1 36 VAL HG21 H -14.480 0.507 4.585 1.00 . A A . 36 VAL HG21 1 1
2 2362 1 1 36 VAL HG22 H -13.789 0.565 2.956 1.00 . A A . 36 VAL HG22 1 1
2 2363 1 1 36 VAL HG23 H -14.908 -0.727 3.401 1.00 . A A . 36 VAL HG23 1 1
2 2364 1 1 36 VAL N N -14.689 1.280 0.890 1.00 . A A . 36 VAL N 1 1
2 2365 1 1 36 VAL O O -18.188 1.835 0.989 1.00 . A A . 36 VAL O 1 1
2 2366 1 1 37 LEU C C -17.906 3.888 -1.180 1.00 . A A . 37 LEU C 1 1
2 2367 1 1 37 LEU CA C -17.290 4.331 0.140 1.00 . A A . 37 LEU CA 1 1
2 2368 1 1 37 LEU CB C -16.457 5.594 -0.082 1.00 . A A . 37 LEU CB 1 1
2 2369 1 1 37 LEU CD1 C -18.307 7.224 -0.576 1.00 . A A . 37 LEU CD1 1 1
2 2370 1 1 37 LEU CD2 C -17.564 6.885 1.762 1.00 . A A . 37 LEU CD2 1 1
2 2371 1 1 37 LEU CG C -17.125 6.913 0.316 1.00 . A A . 37 LEU CG 1 1
2 2372 1 1 37 LEU H H -15.507 3.416 0.830 1.00 . A A . 37 LEU H 1 1
2 2373 1 1 37 LEU HA H -18.079 4.545 0.843 1.00 . A A . 37 LEU HA 1 1
2 2374 1 1 37 LEU HB2 H -15.537 5.498 0.476 1.00 . A A . 37 LEU HB2 1 1
2 2375 1 1 37 LEU HB3 H -16.216 5.653 -1.137 1.00 . A A . 37 LEU HB3 1 1
2 2376 1 1 37 LEU HD11 H -19.023 6.419 -0.519 1.00 . A A . 37 LEU HD11 1 1
2 2377 1 1 37 LEU HD12 H -17.967 7.332 -1.593 1.00 . A A . 37 LEU HD12 1 1
2 2378 1 1 37 LEU HD13 H -18.770 8.143 -0.251 1.00 . A A . 37 LEU HD13 1 1
2 2379 1 1 37 LEU HD21 H -16.753 6.530 2.375 1.00 . A A . 37 LEU HD21 1 1
2 2380 1 1 37 LEU HD22 H -18.415 6.230 1.868 1.00 . A A . 37 LEU HD22 1 1
2 2381 1 1 37 LEU HD23 H -17.835 7.885 2.064 1.00 . A A . 37 LEU HD23 1 1
2 2382 1 1 37 LEU HG H -16.412 7.708 0.205 1.00 . A A . 37 LEU HG 1 1
2 2383 1 1 37 LEU N N -16.470 3.264 0.697 1.00 . A A . 37 LEU N 1 1
2 2384 1 1 37 LEU O O -19.006 4.300 -1.519 1.00 . A A . 37 LEU O 1 1
2 2385 1 1 38 ARG C C -18.999 1.746 -2.940 1.00 . A A . 38 ARG C 1 1
2 2386 1 1 38 ARG CA C -17.711 2.521 -3.180 1.00 . A A . 38 ARG CA 1 1
2 2387 1 1 38 ARG CB C -16.679 1.635 -3.876 1.00 . A A . 38 ARG CB 1 1
2 2388 1 1 38 ARG CD C -14.494 1.509 -5.113 1.00 . A A . 38 ARG CD 1 1
2 2389 1 1 38 ARG CG C -15.430 2.386 -4.298 1.00 . A A . 38 ARG CG 1 1
2 2390 1 1 38 ARG CZ C -14.434 0.889 -7.505 1.00 . A A . 38 ARG CZ 1 1
2 2391 1 1 38 ARG H H -16.303 2.776 -1.615 1.00 . A A . 38 ARG H 1 1
2 2392 1 1 38 ARG HA H -17.932 3.363 -3.817 1.00 . A A . 38 ARG HA 1 1
2 2393 1 1 38 ARG HB2 H -16.388 0.843 -3.201 1.00 . A A . 38 ARG HB2 1 1
2 2394 1 1 38 ARG HB3 H -17.129 1.200 -4.757 1.00 . A A . 38 ARG HB3 1 1
2 2395 1 1 38 ARG HD2 H -13.602 2.073 -5.342 1.00 . A A . 38 ARG HD2 1 1
2 2396 1 1 38 ARG HD3 H -14.230 0.644 -4.523 1.00 . A A . 38 ARG HD3 1 1
2 2397 1 1 38 ARG HE H -16.076 0.872 -6.354 1.00 . A A . 38 ARG HE 1 1
2 2398 1 1 38 ARG HG2 H -15.718 3.238 -4.896 1.00 . A A . 38 ARG HG2 1 1
2 2399 1 1 38 ARG HG3 H -14.911 2.725 -3.413 1.00 . A A . 38 ARG HG3 1 1
2 2400 1 1 38 ARG HH11 H -12.653 1.484 -6.753 1.00 . A A . 38 ARG HH11 1 1
2 2401 1 1 38 ARG HH12 H -12.630 1.021 -8.420 1.00 . A A . 38 ARG HH12 1 1
2 2402 1 1 38 ARG HH21 H -16.048 0.263 -8.565 1.00 . A A . 38 ARG HH21 1 1
2 2403 1 1 38 ARG HH22 H -14.553 0.327 -9.447 1.00 . A A . 38 ARG HH22 1 1
2 2404 1 1 38 ARG N N -17.194 3.047 -1.920 1.00 . A A . 38 ARG N 1 1
2 2405 1 1 38 ARG NE N -15.107 1.062 -6.366 1.00 . A A . 38 ARG NE 1 1
2 2406 1 1 38 ARG NH1 N -13.135 1.154 -7.561 1.00 . A A . 38 ARG NH1 1 1
2 2407 1 1 38 ARG NH2 N -15.062 0.459 -8.593 1.00 . A A . 38 ARG NH2 1 1
2 2408 1 1 38 ARG O O -19.956 1.866 -3.701 1.00 . A A . 38 ARG O 1 1
2 2409 1 1 39 GLN C C -21.332 1.241 -1.080 1.00 . A A . 39 GLN C 1 1
2 2410 1 1 39 GLN CA C -20.233 0.255 -1.467 1.00 . A A . 39 GLN CA 1 1
2 2411 1 1 39 GLN CB C -19.923 -0.673 -0.302 1.00 . A A . 39 GLN CB 1 1
2 2412 1 1 39 GLN CD C -19.060 -2.628 -1.677 1.00 . A A . 39 GLN CD 1 1
2 2413 1 1 39 GLN CG C -18.766 -1.614 -0.581 1.00 . A A . 39 GLN CG 1 1
2 2414 1 1 39 GLN H H -18.206 0.858 -1.329 1.00 . A A . 39 GLN H 1 1
2 2415 1 1 39 GLN HA H -20.567 -0.332 -2.309 1.00 . A A . 39 GLN HA 1 1
2 2416 1 1 39 GLN HB2 H -19.673 -0.075 0.563 1.00 . A A . 39 GLN HB2 1 1
2 2417 1 1 39 GLN HB3 H -20.799 -1.265 -0.082 1.00 . A A . 39 GLN HB3 1 1
2 2418 1 1 39 GLN HE21 H -20.997 -2.627 -1.227 1.00 . A A . 39 GLN HE21 1 1
2 2419 1 1 39 GLN HE22 H -20.526 -3.666 -2.526 1.00 . A A . 39 GLN HE22 1 1
2 2420 1 1 39 GLN HG2 H -17.913 -1.024 -0.884 1.00 . A A . 39 GLN HG2 1 1
2 2421 1 1 39 GLN HG3 H -18.528 -2.136 0.325 1.00 . A A . 39 GLN HG3 1 1
2 2422 1 1 39 GLN N N -19.025 0.969 -1.864 1.00 . A A . 39 GLN N 1 1
2 2423 1 1 39 GLN NE2 N -20.321 -3.011 -1.825 1.00 . A A . 39 GLN NE2 1 1
2 2424 1 1 39 GLN O O -22.519 0.985 -1.284 1.00 . A A . 39 GLN O 1 1
2 2425 1 1 39 GLN OE1 O -18.154 -3.065 -2.386 1.00 . A A . 39 GLN OE1 1 1
2 2426 1 1 40 ARG C C -22.385 4.058 -1.523 1.00 . A A . 40 ARG C 1 1
2 2427 1 1 40 ARG CA C -21.840 3.466 -0.225 1.00 . A A . 40 ARG CA 1 1
2 2428 1 1 40 ARG CB C -21.135 4.558 0.585 1.00 . A A . 40 ARG CB 1 1
2 2429 1 1 40 ARG CD C -20.816 3.063 2.613 1.00 . A A . 40 ARG CD 1 1
2 2430 1 1 40 ARG CG C -21.255 4.427 2.100 1.00 . A A . 40 ARG CG 1 1
2 2431 1 1 40 ARG CZ C -21.715 0.763 2.715 1.00 . A A . 40 ARG CZ 1 1
2 2432 1 1 40 ARG H H -19.978 2.457 -0.261 1.00 . A A . 40 ARG H 1 1
2 2433 1 1 40 ARG HA H -22.664 3.072 0.353 1.00 . A A . 40 ARG HA 1 1
2 2434 1 1 40 ARG HB2 H -20.086 4.544 0.334 1.00 . A A . 40 ARG HB2 1 1
2 2435 1 1 40 ARG HB3 H -21.544 5.512 0.297 1.00 . A A . 40 ARG HB3 1 1
2 2436 1 1 40 ARG HD2 H -19.965 2.732 2.035 1.00 . A A . 40 ARG HD2 1 1
2 2437 1 1 40 ARG HD3 H -20.529 3.158 3.650 1.00 . A A . 40 ARG HD3 1 1
2 2438 1 1 40 ARG HE H -22.789 2.398 2.272 1.00 . A A . 40 ARG HE 1 1
2 2439 1 1 40 ARG HG2 H -20.634 5.179 2.558 1.00 . A A . 40 ARG HG2 1 1
2 2440 1 1 40 ARG HG3 H -22.285 4.592 2.383 1.00 . A A . 40 ARG HG3 1 1
2 2441 1 1 40 ARG HH11 H -19.727 0.889 3.084 1.00 . A A . 40 ARG HH11 1 1
2 2442 1 1 40 ARG HH12 H -20.396 -0.709 3.166 1.00 . A A . 40 ARG HH12 1 1
2 2443 1 1 40 ARG HH21 H -23.664 0.306 2.409 1.00 . A A . 40 ARG HH21 1 1
2 2444 1 1 40 ARG HH22 H -22.633 -1.041 2.781 1.00 . A A . 40 ARG HH22 1 1
2 2445 1 1 40 ARG N N -20.923 2.367 -0.510 1.00 . A A . 40 ARG N 1 1
2 2446 1 1 40 ARG NE N -21.882 2.067 2.505 1.00 . A A . 40 ARG NE 1 1
2 2447 1 1 40 ARG NH1 N -20.515 0.278 3.013 1.00 . A A . 40 ARG NH1 1 1
2 2448 1 1 40 ARG NH2 N -22.753 -0.055 2.629 1.00 . A A . 40 ARG NH2 1 1
2 2449 1 1 40 ARG O O -23.560 4.417 -1.607 1.00 . A A . 40 ARG O 1 1
2 2450 1 1 41 LEU C C -22.915 3.675 -4.478 1.00 . A A . 41 LEU C 1 1
2 2451 1 1 41 LEU CA C -21.939 4.655 -3.844 1.00 . A A . 41 LEU CA 1 1
2 2452 1 1 41 LEU CB C -20.749 4.844 -4.791 1.00 . A A . 41 LEU CB 1 1
2 2453 1 1 41 LEU CD1 C -18.366 5.475 -5.221 1.00 . A A . 41 LEU CD1 1 1
2 2454 1 1 41 LEU CD2 C -19.741 6.872 -3.689 1.00 . A A . 41 LEU CD2 1 1
2 2455 1 1 41 LEU CG C -19.484 5.464 -4.192 1.00 . A A . 41 LEU CG 1 1
2 2456 1 1 41 LEU H H -20.586 3.897 -2.395 1.00 . A A . 41 LEU H 1 1
2 2457 1 1 41 LEU HA H -22.436 5.603 -3.700 1.00 . A A . 41 LEU HA 1 1
2 2458 1 1 41 LEU HB2 H -20.488 3.879 -5.199 1.00 . A A . 41 LEU HB2 1 1
2 2459 1 1 41 LEU HB3 H -21.080 5.478 -5.601 1.00 . A A . 41 LEU HB3 1 1
2 2460 1 1 41 LEU HD11 H -18.180 4.467 -5.561 1.00 . A A . 41 LEU HD11 1 1
2 2461 1 1 41 LEU HD12 H -17.468 5.875 -4.772 1.00 . A A . 41 LEU HD12 1 1
2 2462 1 1 41 LEU HD13 H -18.656 6.091 -6.059 1.00 . A A . 41 LEU HD13 1 1
2 2463 1 1 41 LEU HD21 H -18.827 7.272 -3.267 1.00 . A A . 41 LEU HD21 1 1
2 2464 1 1 41 LEU HD22 H -20.508 6.848 -2.929 1.00 . A A . 41 LEU HD22 1 1
2 2465 1 1 41 LEU HD23 H -20.064 7.496 -4.509 1.00 . A A . 41 LEU HD23 1 1
2 2466 1 1 41 LEU HG H -19.159 4.864 -3.354 1.00 . A A . 41 LEU HG 1 1
2 2467 1 1 41 LEU N N -21.525 4.156 -2.536 1.00 . A A . 41 LEU N 1 1
2 2468 1 1 41 LEU O O -23.818 4.071 -5.210 1.00 . A A . 41 LEU O 1 1
2 2469 1 1 42 VAL C C -25.027 1.628 -4.149 1.00 . A A . 42 VAL C 1 1
2 2470 1 1 42 VAL CA C -23.613 1.337 -4.636 1.00 . A A . 42 VAL CA 1 1
2 2471 1 1 42 VAL CB C -23.158 -0.042 -4.104 1.00 . A A . 42 VAL CB 1 1
2 2472 1 1 42 VAL CG1 C -24.218 -1.104 -4.345 1.00 . A A . 42 VAL CG1 1 1
2 2473 1 1 42 VAL CG2 C -21.837 -0.453 -4.735 1.00 . A A . 42 VAL CG2 1 1
2 2474 1 1 42 VAL H H -21.894 2.143 -3.703 1.00 . A A . 42 VAL H 1 1
2 2475 1 1 42 VAL HA H -23.611 1.309 -5.716 1.00 . A A . 42 VAL HA 1 1
2 2476 1 1 42 VAL HB H -23.008 0.043 -3.038 1.00 . A A . 42 VAL HB 1 1
2 2477 1 1 42 VAL HG11 H -25.110 -0.851 -3.787 1.00 . A A . 42 VAL HG11 1 1
2 2478 1 1 42 VAL HG12 H -23.848 -2.064 -4.016 1.00 . A A . 42 VAL HG12 1 1
2 2479 1 1 42 VAL HG13 H -24.452 -1.149 -5.397 1.00 . A A . 42 VAL HG13 1 1
2 2480 1 1 42 VAL HG21 H -21.551 -1.427 -4.368 1.00 . A A . 42 VAL HG21 1 1
2 2481 1 1 42 VAL HG22 H -21.074 0.268 -4.474 1.00 . A A . 42 VAL HG22 1 1
2 2482 1 1 42 VAL HG23 H -21.945 -0.488 -5.808 1.00 . A A . 42 VAL HG23 1 1
2 2483 1 1 42 VAL N N -22.702 2.391 -4.204 1.00 . A A . 42 VAL N 1 1
2 2484 1 1 42 VAL O O -25.990 1.544 -4.910 1.00 . A A . 42 VAL O 1 1
2 2485 1 1 43 GLU C C -27.020 3.564 -2.956 1.00 . A A . 43 GLU C 1 1
2 2486 1 1 43 GLU CA C -26.414 2.338 -2.278 1.00 . A A . 43 GLU CA 1 1
2 2487 1 1 43 GLU CB C -26.230 2.599 -0.785 1.00 . A A . 43 GLU CB 1 1
2 2488 1 1 43 GLU CD C -25.271 1.773 1.399 1.00 . A A . 43 GLU CD 1 1
2 2489 1 1 43 GLU CG C -25.575 1.445 -0.049 1.00 . A A . 43 GLU CG 1 1
2 2490 1 1 43 GLU H H -24.321 2.044 -2.332 1.00 . A A . 43 GLU H 1 1
2 2491 1 1 43 GLU HA H -27.078 1.499 -2.413 1.00 . A A . 43 GLU HA 1 1
2 2492 1 1 43 GLU HB2 H -25.614 3.476 -0.659 1.00 . A A . 43 GLU HB2 1 1
2 2493 1 1 43 GLU HB3 H -27.197 2.780 -0.340 1.00 . A A . 43 GLU HB3 1 1
2 2494 1 1 43 GLU HG2 H -26.242 0.596 -0.076 1.00 . A A . 43 GLU HG2 1 1
2 2495 1 1 43 GLU HG3 H -24.652 1.190 -0.552 1.00 . A A . 43 GLU HG3 1 1
2 2496 1 1 43 GLU N N -25.132 2.000 -2.882 1.00 . A A . 43 GLU N 1 1
2 2497 1 1 43 GLU O O -28.240 3.684 -3.074 1.00 . A A . 43 GLU O 1 1
2 2498 1 1 43 GLU OE1 O -25.894 1.167 2.295 1.00 . A A . 43 GLU OE1 1 1
2 2499 1 1 43 GLU OE2 O -24.406 2.639 1.652 1.00 . A A . 43 GLU OE2 1 1
2 2500 1 1 44 ARG C C -27.006 5.317 -5.545 1.00 . A A . 44 ARG C 1 1
2 2501 1 1 44 ARG CA C -26.594 5.663 -4.121 1.00 . A A . 44 ARG CA 1 1
2 2502 1 1 44 ARG CB C -25.483 6.717 -4.176 1.00 . A A . 44 ARG CB 1 1
2 2503 1 1 44 ARG CD C -24.156 8.437 -2.910 1.00 . A A . 44 ARG CD 1 1
2 2504 1 1 44 ARG CG C -24.952 7.140 -2.820 1.00 . A A . 44 ARG CG 1 1
2 2505 1 1 44 ARG CZ C -22.233 9.277 -4.219 1.00 . A A . 44 ARG CZ 1 1
2 2506 1 1 44 ARG H H -25.198 4.322 -3.262 1.00 . A A . 44 ARG H 1 1
2 2507 1 1 44 ARG HA H -27.445 6.071 -3.597 1.00 . A A . 44 ARG HA 1 1
2 2508 1 1 44 ARG HB2 H -24.652 6.321 -4.750 1.00 . A A . 44 ARG HB2 1 1
2 2509 1 1 44 ARG HB3 H -25.865 7.592 -4.674 1.00 . A A . 44 ARG HB3 1 1
2 2510 1 1 44 ARG HD2 H -24.847 9.265 -2.932 1.00 . A A . 44 ARG HD2 1 1
2 2511 1 1 44 ARG HD3 H -23.529 8.518 -2.034 1.00 . A A . 44 ARG HD3 1 1
2 2512 1 1 44 ARG HE H -23.584 7.955 -4.877 1.00 . A A . 44 ARG HE 1 1
2 2513 1 1 44 ARG HG2 H -25.787 7.290 -2.154 1.00 . A A . 44 ARG HG2 1 1
2 2514 1 1 44 ARG HG3 H -24.313 6.359 -2.433 1.00 . A A . 44 ARG HG3 1 1
2 2515 1 1 44 ARG HH11 H -22.342 10.012 -2.330 1.00 . A A . 44 ARG HH11 1 1
2 2516 1 1 44 ARG HH12 H -21.023 10.610 -3.287 1.00 . A A . 44 ARG HH12 1 1
2 2517 1 1 44 ARG HH21 H -21.857 8.767 -6.148 1.00 . A A . 44 ARG HH21 1 1
2 2518 1 1 44 ARG HH22 H -20.745 9.900 -5.446 1.00 . A A . 44 ARG HH22 1 1
2 2519 1 1 44 ARG N N -26.155 4.466 -3.411 1.00 . A A . 44 ARG N 1 1
2 2520 1 1 44 ARG NE N -23.312 8.500 -4.106 1.00 . A A . 44 ARG NE 1 1
2 2521 1 1 44 ARG NH1 N -21.834 10.025 -3.197 1.00 . A A . 44 ARG NH1 1 1
2 2522 1 1 44 ARG NH2 N -21.558 9.317 -5.363 1.00 . A A . 44 ARG NH2 1 1
2 2523 1 1 44 ARG O O -27.795 6.022 -6.171 1.00 . A A . 44 ARG O 1 1
2 2524 1 1 45 GLY C C -25.716 4.478 -8.356 1.00 . A A . 45 GLY C 1 1
2 2525 1 1 45 GLY CA C -26.691 3.817 -7.409 1.00 . A A . 45 GLY CA 1 1
2 2526 1 1 45 GLY H H -25.860 3.693 -5.473 1.00 . A A . 45 GLY H 1 1
2 2527 1 1 45 GLY HA2 H -26.581 2.744 -7.479 1.00 . A A . 45 GLY HA2 1 1
2 2528 1 1 45 GLY HA3 H -27.697 4.090 -7.690 1.00 . A A . 45 GLY HA3 1 1
2 2529 1 1 45 GLY N N -26.451 4.226 -6.044 1.00 . A A . 45 GLY N 1 1
2 2530 1 1 45 GLY O O -26.021 4.699 -9.527 1.00 . A A . 45 GLY O 1 1
2 2531 1 1 46 ASP C C -22.950 4.649 -9.722 1.00 . A A . 46 ASP C 1 1
2 2532 1 1 46 ASP CA C -23.519 5.513 -8.603 1.00 . A A . 46 ASP CA 1 1
2 2533 1 1 46 ASP CB C -22.391 5.967 -7.673 1.00 . A A . 46 ASP CB 1 1
2 2534 1 1 46 ASP CG C -21.530 7.061 -8.275 1.00 . A A . 46 ASP CG 1 1
2 2535 1 1 46 ASP H H -24.328 4.508 -6.920 1.00 . A A . 46 ASP H 1 1
2 2536 1 1 46 ASP HA H -23.989 6.383 -9.035 1.00 . A A . 46 ASP HA 1 1
2 2537 1 1 46 ASP HB2 H -22.817 6.336 -6.754 1.00 . A A . 46 ASP HB2 1 1
2 2538 1 1 46 ASP HB3 H -21.759 5.119 -7.455 1.00 . A A . 46 ASP HB3 1 1
2 2539 1 1 46 ASP N N -24.530 4.783 -7.843 1.00 . A A . 46 ASP N 1 1
2 2540 1 1 46 ASP O O -22.416 5.155 -10.709 1.00 . A A . 46 ASP O 1 1
2 2541 1 1 46 ASP OD1 O -20.396 6.770 -8.709 1.00 . A A . 46 ASP OD1 1 1
2 2542 1 1 46 ASP OD2 O -21.983 8.227 -8.298 1.00 . A A . 46 ASP OD2 1 1
2 2543 1 1 47 ALA C C -23.650 1.881 -11.469 1.00 . A A . 47 ALA C 1 1
2 2544 1 1 47 ALA CA C -22.554 2.399 -10.544 1.00 . A A . 47 ALA CA 1 1
2 2545 1 1 47 ALA CB C -21.867 1.248 -9.833 1.00 . A A . 47 ALA CB 1 1
2 2546 1 1 47 ALA H H -23.557 2.995 -8.782 1.00 . A A . 47 ALA H 1 1
2 2547 1 1 47 ALA HA H -21.814 2.916 -11.135 1.00 . A A . 47 ALA HA 1 1
2 2548 1 1 47 ALA HB1 H -21.060 1.629 -9.226 1.00 . A A . 47 ALA HB1 1 1
2 2549 1 1 47 ALA HB2 H -21.475 0.557 -10.564 1.00 . A A . 47 ALA HB2 1 1
2 2550 1 1 47 ALA HB3 H -22.580 0.739 -9.205 1.00 . A A . 47 ALA HB3 1 1
2 2551 1 1 47 ALA N N -23.085 3.340 -9.571 1.00 . A A . 47 ALA N 1 1
2 2552 1 1 47 ALA O O -23.429 0.956 -12.247 1.00 . A A . 47 ALA O 1 1
2 2553 1 1 48 LYS C C -25.751 2.542 -13.684 1.00 . A A . 48 LYS C 1 1
2 2554 1 1 48 LYS CA C -25.954 2.097 -12.237 1.00 . A A . 48 LYS CA 1 1
2 2555 1 1 48 LYS CB C -27.266 2.671 -11.699 1.00 . A A . 48 LYS CB 1 1
2 2556 1 1 48 LYS CD C -28.072 0.511 -10.703 1.00 . A A . 48 LYS CD 1 1
2 2557 1 1 48 LYS CE C -28.602 -0.178 -9.459 1.00 . A A . 48 LYS CE 1 1
2 2558 1 1 48 LYS CG C -27.769 1.978 -10.444 1.00 . A A . 48 LYS CG 1 1
2 2559 1 1 48 LYS H H -24.942 3.233 -10.760 1.00 . A A . 48 LYS H 1 1
2 2560 1 1 48 LYS HA H -26.013 1.019 -12.212 1.00 . A A . 48 LYS HA 1 1
2 2561 1 1 48 LYS HB2 H -27.122 3.717 -11.474 1.00 . A A . 48 LYS HB2 1 1
2 2562 1 1 48 LYS HB3 H -28.025 2.578 -12.463 1.00 . A A . 48 LYS HB3 1 1
2 2563 1 1 48 LYS HD2 H -28.814 0.439 -11.485 1.00 . A A . 48 LYS HD2 1 1
2 2564 1 1 48 LYS HD3 H -27.166 0.016 -11.018 1.00 . A A . 48 LYS HD3 1 1
2 2565 1 1 48 LYS HE2 H -28.735 -1.226 -9.675 1.00 . A A . 48 LYS HE2 1 1
2 2566 1 1 48 LYS HE3 H -27.876 -0.063 -8.669 1.00 . A A . 48 LYS HE3 1 1
2 2567 1 1 48 LYS HG2 H -27.012 2.049 -9.677 1.00 . A A . 48 LYS HG2 1 1
2 2568 1 1 48 LYS HG3 H -28.670 2.469 -10.110 1.00 . A A . 48 LYS HG3 1 1
2 2569 1 1 48 LYS HZ1 H -30.244 -0.111 -8.169 1.00 . A A . 48 LYS HZ1 1 1
2 2570 1 1 48 LYS HZ2 H -30.611 0.303 -9.768 1.00 . A A . 48 LYS HZ2 1 1
2 2571 1 1 48 LYS HZ3 H -29.790 1.399 -8.778 1.00 . A A . 48 LYS HZ3 1 1
2 2572 1 1 48 LYS N N -24.827 2.496 -11.396 1.00 . A A . 48 LYS N 1 1
2 2573 1 1 48 LYS NZ N -29.900 0.393 -9.013 1.00 . A A . 48 LYS NZ 1 1
2 2574 1 1 48 LYS O O -26.535 2.188 -14.564 1.00 . A A . 48 LYS O 1 1
2 2575 1 1 49 GLY C C -23.841 2.584 -16.080 1.00 . A A . 49 GLY C 1 1
2 2576 1 1 49 GLY CA C -24.380 3.741 -15.271 1.00 . A A . 49 GLY CA 1 1
2 2577 1 1 49 GLY H H -24.146 3.619 -13.172 1.00 . A A . 49 GLY H 1 1
2 2578 1 1 49 GLY HA2 H -25.269 4.127 -15.748 1.00 . A A . 49 GLY HA2 1 1
2 2579 1 1 49 GLY HA3 H -23.634 4.519 -15.231 1.00 . A A . 49 GLY HA3 1 1
2 2580 1 1 49 GLY N N -24.706 3.328 -13.920 1.00 . A A . 49 GLY N 1 1
2 2581 1 1 49 GLY O O -24.113 2.458 -17.275 1.00 . A A . 49 GLY O 1 1
2 2582 1 1 50 THR C C -22.287 -0.514 -14.926 1.00 . A A . 50 THR C 1 1
2 2583 1 1 50 THR CA C -22.560 0.520 -16.015 1.00 . A A . 50 THR CA 1 1
2 2584 1 1 50 THR CB C -21.271 0.768 -16.831 1.00 . A A . 50 THR CB 1 1
2 2585 1 1 50 THR CG2 C -20.772 -0.518 -17.477 1.00 . A A . 50 THR CG2 1 1
2 2586 1 1 50 THR H H -22.811 1.955 -14.493 1.00 . A A . 50 THR H 1 1
2 2587 1 1 50 THR HA H -23.318 0.136 -16.681 1.00 . A A . 50 THR HA 1 1
2 2588 1 1 50 THR HB H -20.507 1.138 -16.163 1.00 . A A . 50 THR HB 1 1
2 2589 1 1 50 THR HG1 H -22.405 2.115 -17.730 1.00 . A A . 50 THR HG1 1 1
2 2590 1 1 50 THR HG21 H -21.541 -0.920 -18.120 1.00 . A A . 50 THR HG21 1 1
2 2591 1 1 50 THR HG22 H -20.534 -1.238 -16.708 1.00 . A A . 50 THR HG22 1 1
2 2592 1 1 50 THR HG23 H -19.888 -0.309 -18.061 1.00 . A A . 50 THR HG23 1 1
2 2593 1 1 50 THR N N -23.061 1.743 -15.420 1.00 . A A . 50 THR N 1 1
2 2594 1 1 50 THR O O -21.188 -0.579 -14.370 1.00 . A A . 50 THR O 1 1
2 2595 1 1 50 THR OG1 O -21.516 1.748 -17.849 1.00 . A A . 50 THR OG1 1 1
2 2596 1 1 51 GLU C C -23.375 -3.709 -14.339 1.00 . A A . 51 GLU C 1 1
2 2597 1 1 51 GLU CA C -23.143 -2.378 -13.649 1.00 . A A . 51 GLU CA 1 1
2 2598 1 1 51 GLU CB C -24.095 -2.214 -12.464 1.00 . A A . 51 GLU CB 1 1
2 2599 1 1 51 GLU CD C -22.481 -3.422 -10.941 1.00 . A A . 51 GLU CD 1 1
2 2600 1 1 51 GLU CG C -23.921 -3.280 -11.393 1.00 . A A . 51 GLU CG 1 1
2 2601 1 1 51 GLU H H -24.177 -1.149 -15.016 1.00 . A A . 51 GLU H 1 1
2 2602 1 1 51 GLU HA H -22.125 -2.351 -13.287 1.00 . A A . 51 GLU HA 1 1
2 2603 1 1 51 GLU HB2 H -23.925 -1.251 -12.012 1.00 . A A . 51 GLU HB2 1 1
2 2604 1 1 51 GLU HB3 H -25.112 -2.260 -12.826 1.00 . A A . 51 GLU HB3 1 1
2 2605 1 1 51 GLU HG2 H -24.525 -3.015 -10.539 1.00 . A A . 51 GLU HG2 1 1
2 2606 1 1 51 GLU HG3 H -24.254 -4.228 -11.789 1.00 . A A . 51 GLU HG3 1 1
2 2607 1 1 51 GLU N N -23.299 -1.299 -14.603 1.00 . A A . 51 GLU N 1 1
2 2608 1 1 51 GLU O O -24.372 -3.900 -15.038 1.00 . A A . 51 GLU O 1 1
2 2609 1 1 51 GLU OE1 O -22.066 -2.699 -10.012 1.00 . A A . 51 GLU OE1 1 1
2 2610 1 1 51 GLU OE2 O -21.752 -4.259 -11.517 1.00 . A A . 51 GLU OE2 1 1
2 2611 1 1 52 LEU C C -22.903 -6.996 -13.866 1.00 . A A . 52 LEU C 1 1
2 2612 1 1 52 LEU CA C -22.475 -5.896 -14.820 1.00 . A A . 52 LEU CA 1 1
2 2613 1 1 52 LEU CB C -21.092 -6.192 -15.399 1.00 . A A . 52 LEU CB 1 1
2 2614 1 1 52 LEU CD1 C -19.123 -5.459 -16.763 1.00 . A A . 52 LEU CD1 1 1
2 2615 1 1 52 LEU CD2 C -21.424 -4.802 -17.470 1.00 . A A . 52 LEU CD2 1 1
2 2616 1 1 52 LEU CG C -20.512 -5.084 -16.284 1.00 . A A . 52 LEU CG 1 1
2 2617 1 1 52 LEU H H -21.736 -4.436 -13.485 1.00 . A A . 52 LEU H 1 1
2 2618 1 1 52 LEU HA H -23.190 -5.831 -15.616 1.00 . A A . 52 LEU HA 1 1
2 2619 1 1 52 LEU HB2 H -20.412 -6.361 -14.576 1.00 . A A . 52 LEU HB2 1 1
2 2620 1 1 52 LEU HB3 H -21.154 -7.096 -15.983 1.00 . A A . 52 LEU HB3 1 1
2 2621 1 1 52 LEU HD11 H -18.481 -5.623 -15.911 1.00 . A A . 52 LEU HD11 1 1
2 2622 1 1 52 LEU HD12 H -18.722 -4.659 -17.366 1.00 . A A . 52 LEU HD12 1 1
2 2623 1 1 52 LEU HD13 H -19.176 -6.362 -17.352 1.00 . A A . 52 LEU HD13 1 1
2 2624 1 1 52 LEU HD21 H -21.536 -5.699 -18.059 1.00 . A A . 52 LEU HD21 1 1
2 2625 1 1 52 LEU HD22 H -20.992 -4.022 -18.080 1.00 . A A . 52 LEU HD22 1 1
2 2626 1 1 52 LEU HD23 H -22.392 -4.483 -17.111 1.00 . A A . 52 LEU HD23 1 1
2 2627 1 1 52 LEU HG H -20.428 -4.177 -15.703 1.00 . A A . 52 LEU HG 1 1
2 2628 1 1 52 LEU N N -22.450 -4.621 -14.135 1.00 . A A . 52 LEU N 1 1
2 2629 1 1 52 LEU O O -23.483 -8.005 -14.274 1.00 . A A . 52 LEU O 1 1
2 2630 1 1 53 ASN C C -22.535 -7.164 -10.185 1.00 . A A . 53 ASN C 1 1
2 2631 1 1 53 ASN CA C -22.970 -7.711 -11.534 1.00 . A A . 53 ASN CA 1 1
2 2632 1 1 53 ASN CB C -22.314 -9.076 -11.766 1.00 . A A . 53 ASN CB 1 1
2 2633 1 1 53 ASN CG C -22.610 -10.054 -10.645 1.00 . A A . 53 ASN CG 1 1
2 2634 1 1 53 ASN H H -22.196 -5.921 -12.350 1.00 . A A . 53 ASN H 1 1
2 2635 1 1 53 ASN HA H -24.043 -7.832 -11.531 1.00 . A A . 53 ASN HA 1 1
2 2636 1 1 53 ASN HB2 H -22.682 -9.492 -12.690 1.00 . A A . 53 ASN HB2 1 1
2 2637 1 1 53 ASN HB3 H -21.243 -8.947 -11.834 1.00 . A A . 53 ASN HB3 1 1
2 2638 1 1 53 ASN HD21 H -24.294 -10.620 -11.537 1.00 . A A . 53 ASN HD21 1 1
2 2639 1 1 53 ASN HD22 H -23.941 -11.390 -10.027 1.00 . A A . 53 ASN HD22 1 1
2 2640 1 1 53 ASN N N -22.631 -6.769 -12.593 1.00 . A A . 53 ASN N 1 1
2 2641 1 1 53 ASN ND2 N -23.724 -10.761 -10.748 1.00 . A A . 53 ASN ND2 1 1
2 2642 1 1 53 ASN O O -21.362 -6.846 -9.981 1.00 . A A . 53 ASN O 1 1
2 2643 1 1 53 ASN OD1 O -21.846 -10.168 -9.688 1.00 . A A . 53 ASN OD1 1 1
2 2644 2 2 1 GLY C C 13.385 -19.351 -5.441 1.00 . B B . 84 GLY C 1 1
2 2645 2 2 1 GLY CA C 13.028 -20.058 -6.729 1.00 . B B . 84 GLY CA 1 1
2 2646 2 2 1 GLY HA2 H 13.552 -21.002 -6.770 1.00 . B B . 84 GLY HA2 1 1
2 2647 2 2 1 GLY HA3 H 13.340 -19.447 -7.562 1.00 . B B . 84 GLY HA3 1 1
2 2648 2 2 1 GLY N N 11.607 -20.304 -6.833 1.00 . B B . 84 GLY N 1 1
2 2649 2 2 1 GLY O O 12.499 -18.863 -4.739 1.00 . B B . 84 GLY O 1 1
2 2650 2 2 2 PRO C C 15.383 -17.119 -4.169 1.00 . B B . 85 PRO C 1 1
2 2651 2 2 2 PRO CA C 15.143 -18.600 -3.906 1.00 . B B . 85 PRO CA 1 1
2 2652 2 2 2 PRO CB C 16.453 -19.316 -3.604 1.00 . B B . 85 PRO CB 1 1
2 2653 2 2 2 PRO CD C 15.803 -19.872 -5.851 1.00 . B B . 85 PRO CD 1 1
2 2654 2 2 2 PRO CG C 16.999 -19.643 -4.950 1.00 . B B . 85 PRO CG 1 1
2 2655 2 2 2 PRO HA H 14.458 -18.720 -3.081 1.00 . B B . 85 PRO HA 1 1
2 2656 2 2 2 PRO HB2 H 17.110 -18.658 -3.054 1.00 . B B . 85 PRO HB2 1 1
2 2657 2 2 2 PRO HB3 H 16.258 -20.209 -3.029 1.00 . B B . 85 PRO HB3 1 1
2 2658 2 2 2 PRO HD2 H 15.940 -19.364 -6.795 1.00 . B B . 85 PRO HD2 1 1
2 2659 2 2 2 PRO HD3 H 15.650 -20.928 -6.011 1.00 . B B . 85 PRO HD3 1 1
2 2660 2 2 2 PRO HG2 H 17.591 -18.812 -5.310 1.00 . B B . 85 PRO HG2 1 1
2 2661 2 2 2 PRO HG3 H 17.602 -20.536 -4.893 1.00 . B B . 85 PRO HG3 1 1
2 2662 2 2 2 PRO N N 14.677 -19.286 -5.099 1.00 . B B . 85 PRO N 1 1
2 2663 2 2 2 PRO O O 15.012 -16.607 -5.229 1.00 . B B . 85 PRO O 1 1
2 2664 2 2 3 LEU C C 17.106 -14.781 -4.649 1.00 . B B . 86 LEU C 1 1
2 2665 2 2 3 LEU CA C 16.339 -15.033 -3.345 1.00 . B B . 86 LEU CA 1 1
2 2666 2 2 3 LEU CB C 17.157 -14.524 -2.129 1.00 . B B . 86 LEU CB 1 1
2 2667 2 2 3 LEU CD1 C 17.692 -16.549 -0.683 1.00 . B B . 86 LEU CD1 1 1
2 2668 2 2 3 LEU CD2 C 19.176 -16.018 -2.614 1.00 . B B . 86 LEU CD2 1 1
2 2669 2 2 3 LEU CG C 18.272 -15.431 -1.537 1.00 . B B . 86 LEU CG 1 1
2 2670 2 2 3 LEU H H 16.125 -16.880 -2.340 1.00 . B B . 86 LEU H 1 1
2 2671 2 2 3 LEU HA H 15.420 -14.468 -3.391 1.00 . B B . 86 LEU HA 1 1
2 2672 2 2 3 LEU HB2 H 17.621 -13.594 -2.419 1.00 . B B . 86 LEU HB2 1 1
2 2673 2 2 3 LEU HB3 H 16.456 -14.308 -1.335 1.00 . B B . 86 LEU HB3 1 1
2 2674 2 2 3 LEU HD11 H 18.483 -17.007 -0.109 1.00 . B B . 86 LEU HD11 1 1
2 2675 2 2 3 LEU HD12 H 17.239 -17.293 -1.318 1.00 . B B . 86 LEU HD12 1 1
2 2676 2 2 3 LEU HD13 H 16.949 -16.144 -0.013 1.00 . B B . 86 LEU HD13 1 1
2 2677 2 2 3 LEU HD21 H 18.590 -16.641 -3.279 1.00 . B B . 86 LEU HD21 1 1
2 2678 2 2 3 LEU HD22 H 19.948 -16.614 -2.151 1.00 . B B . 86 LEU HD22 1 1
2 2679 2 2 3 LEU HD23 H 19.630 -15.218 -3.179 1.00 . B B . 86 LEU HD23 1 1
2 2680 2 2 3 LEU HG H 18.891 -14.825 -0.890 1.00 . B B . 86 LEU HG 1 1
2 2681 2 2 3 LEU N N 15.963 -16.435 -3.193 1.00 . B B . 86 LEU N 1 1
2 2682 2 2 3 LEU O O 17.768 -15.671 -5.191 1.00 . B B . 86 LEU O 1 1
2 2683 2 2 4 GLY C C 19.056 -12.597 -6.073 1.00 . B B . 87 GLY C 1 1
2 2684 2 2 4 GLY CA C 17.702 -13.201 -6.367 1.00 . B B . 87 GLY CA 1 1
2 2685 2 2 4 GLY H H 16.458 -12.891 -4.686 1.00 . B B . 87 GLY H 1 1
2 2686 2 2 4 GLY HA2 H 17.834 -14.085 -6.972 1.00 . B B . 87 GLY HA2 1 1
2 2687 2 2 4 GLY HA3 H 17.107 -12.484 -6.914 1.00 . B B . 87 GLY HA3 1 1
2 2688 2 2 4 GLY N N 17.007 -13.561 -5.150 1.00 . B B . 87 GLY N 1 1
2 2689 2 2 4 GLY O O 19.696 -12.021 -6.953 1.00 . B B . 87 GLY O 1 1
2 2690 2 2 5 SER C C 21.977 -12.705 -5.099 1.00 . B B . 88 SER C 1 1
2 2691 2 2 5 SER CA C 20.752 -12.168 -4.353 1.00 . B B . 88 SER CA 1 1
2 2692 2 2 5 SER CB C 20.890 -12.425 -2.854 1.00 . B B . 88 SER CB 1 1
2 2693 2 2 5 SER H H 18.972 -13.297 -4.207 1.00 . B B . 88 SER H 1 1
2 2694 2 2 5 SER HA H 20.689 -11.103 -4.516 1.00 . B B . 88 SER HA 1 1
2 2695 2 2 5 SER HB2 H 21.043 -13.480 -2.683 1.00 . B B . 88 SER HB2 1 1
2 2696 2 2 5 SER HB3 H 21.733 -11.869 -2.470 1.00 . B B . 88 SER HB3 1 1
2 2697 2 2 5 SER HG H 19.461 -11.136 -2.479 1.00 . B B . 88 SER HG 1 1
2 2698 2 2 5 SER N N 19.506 -12.763 -4.832 1.00 . B B . 88 SER N 1 1
2 2699 2 2 5 SER O O 23.100 -12.276 -4.847 1.00 . B B . 88 SER O 1 1
2 2700 2 2 5 SER OG O 19.719 -12.013 -2.168 1.00 . B B . 88 SER OG 1 1
2 2701 2 2 6 ARG C C 23.345 -13.016 -7.785 1.00 . B B . 89 ARG C 1 1
2 2702 2 2 6 ARG CA C 22.823 -14.132 -6.878 1.00 . B B . 89 ARG CA 1 1
2 2703 2 2 6 ARG CB C 22.334 -15.320 -7.716 1.00 . B B . 89 ARG CB 1 1
2 2704 2 2 6 ARG CD C 20.623 -16.240 -9.323 1.00 . B B . 89 ARG CD 1 1
2 2705 2 2 6 ARG CG C 21.036 -15.053 -8.463 1.00 . B B . 89 ARG CG 1 1
2 2706 2 2 6 ARG CZ C 19.416 -18.212 -8.446 1.00 . B B . 89 ARG CZ 1 1
2 2707 2 2 6 ARG H H 20.854 -14.006 -6.115 1.00 . B B . 89 ARG H 1 1
2 2708 2 2 6 ARG HA H 23.630 -14.462 -6.241 1.00 . B B . 89 ARG HA 1 1
2 2709 2 2 6 ARG HB2 H 23.094 -15.570 -8.440 1.00 . B B . 89 ARG HB2 1 1
2 2710 2 2 6 ARG HB3 H 22.180 -16.166 -7.062 1.00 . B B . 89 ARG HB3 1 1
2 2711 2 2 6 ARG HD2 H 19.665 -16.029 -9.769 1.00 . B B . 89 ARG HD2 1 1
2 2712 2 2 6 ARG HD3 H 21.358 -16.376 -10.102 1.00 . B B . 89 ARG HD3 1 1
2 2713 2 2 6 ARG HE H 21.339 -17.789 -8.095 1.00 . B B . 89 ARG HE 1 1
2 2714 2 2 6 ARG HG2 H 20.254 -14.856 -7.745 1.00 . B B . 89 ARG HG2 1 1
2 2715 2 2 6 ARG HG3 H 21.169 -14.190 -9.097 1.00 . B B . 89 ARG HG3 1 1
2 2716 2 2 6 ARG HH11 H 18.253 -16.944 -9.517 1.00 . B B . 89 ARG HH11 1 1
2 2717 2 2 6 ARG HH12 H 17.450 -18.362 -8.929 1.00 . B B . 89 ARG HH12 1 1
2 2718 2 2 6 ARG HH21 H 20.299 -19.658 -7.330 1.00 . B B . 89 ARG HH21 1 1
2 2719 2 2 6 ARG HH22 H 18.622 -19.919 -7.693 1.00 . B B . 89 ARG HH22 1 1
2 2720 2 2 6 ARG N N 21.756 -13.638 -6.017 1.00 . B B . 89 ARG N 1 1
2 2721 2 2 6 ARG NE N 20.522 -17.476 -8.547 1.00 . B B . 89 ARG NE 1 1
2 2722 2 2 6 ARG NH1 N 18.283 -17.806 -9.010 1.00 . B B . 89 ARG NH1 1 1
2 2723 2 2 6 ARG NH2 N 19.445 -19.353 -7.767 1.00 . B B . 89 ARG NH2 1 1
2 2724 2 2 6 ARG O O 24.481 -13.062 -8.246 1.00 . B B . 89 ARG O 1 1
2 2725 2 2 7 ARG C C 22.102 -9.619 -8.446 1.00 . B B . 90 ARG C 1 1
2 2726 2 2 7 ARG CA C 22.901 -10.860 -8.839 1.00 . B B . 90 ARG CA 1 1
2 2727 2 2 7 ARG CB C 22.701 -11.161 -10.329 1.00 . B B . 90 ARG CB 1 1
2 2728 2 2 7 ARG CD C 21.109 -11.644 -12.210 1.00 . B B . 90 ARG CD 1 1
2 2729 2 2 7 ARG CG C 21.265 -11.492 -10.707 1.00 . B B . 90 ARG CG 1 1
2 2730 2 2 7 ARG CZ C 22.270 -12.842 -14.027 1.00 . B B . 90 ARG CZ 1 1
2 2731 2 2 7 ARG H H 21.607 -12.039 -7.642 1.00 . B B . 90 ARG H 1 1
2 2732 2 2 7 ARG HA H 23.949 -10.669 -8.658 1.00 . B B . 90 ARG HA 1 1
2 2733 2 2 7 ARG HB2 H 23.007 -10.300 -10.901 1.00 . B B . 90 ARG HB2 1 1
2 2734 2 2 7 ARG HB3 H 23.323 -12.001 -10.600 1.00 . B B . 90 ARG HB3 1 1
2 2735 2 2 7 ARG HD2 H 20.074 -11.854 -12.432 1.00 . B B . 90 ARG HD2 1 1
2 2736 2 2 7 ARG HD3 H 21.396 -10.717 -12.683 1.00 . B B . 90 ARG HD3 1 1
2 2737 2 2 7 ARG HE H 22.256 -13.400 -12.108 1.00 . B B . 90 ARG HE 1 1
2 2738 2 2 7 ARG HG2 H 20.982 -12.418 -10.231 1.00 . B B . 90 ARG HG2 1 1
2 2739 2 2 7 ARG HG3 H 20.620 -10.697 -10.364 1.00 . B B . 90 ARG HG3 1 1
2 2740 2 2 7 ARG HH11 H 21.327 -11.143 -14.610 1.00 . B B . 90 ARG HH11 1 1
2 2741 2 2 7 ARG HH12 H 22.133 -12.016 -15.874 1.00 . B B . 90 ARG HH12 1 1
2 2742 2 2 7 ARG HH21 H 23.321 -14.556 -13.763 1.00 . B B . 90 ARG HH21 1 1
2 2743 2 2 7 ARG HH22 H 23.260 -13.964 -15.392 1.00 . B B . 90 ARG HH22 1 1
2 2744 2 2 7 ARG N N 22.509 -12.009 -8.024 1.00 . B B . 90 ARG N 1 1
2 2745 2 2 7 ARG NE N 21.936 -12.723 -12.744 1.00 . B B . 90 ARG NE 1 1
2 2746 2 2 7 ARG NH1 N 21.878 -11.929 -14.908 1.00 . B B . 90 ARG NH1 1 1
2 2747 2 2 7 ARG NH2 N 23.010 -13.868 -14.426 1.00 . B B . 90 ARG NH2 1 1
2 2748 2 2 7 ARG O O 22.616 -8.495 -8.458 1.00 . B B . 90 ARG O 1 1
2 2749 2 2 8 PHE C C 20.379 -8.014 -6.477 1.00 . B B . 91 PHE C 1 1
2 2750 2 2 8 PHE CA C 19.944 -8.744 -7.745 1.00 . B B . 91 PHE CA 1 1
2 2751 2 2 8 PHE CB C 18.514 -9.278 -7.602 1.00 . B B . 91 PHE CB 1 1
2 2752 2 2 8 PHE CD1 C 16.872 -7.999 -6.201 1.00 . B B . 91 PHE CD1 1 1
2 2753 2 2 8 PHE CD2 C 17.092 -7.419 -8.503 1.00 . B B . 91 PHE CD2 1 1
2 2754 2 2 8 PHE CE1 C 15.915 -7.016 -6.042 1.00 . B B . 91 PHE CE1 1 1
2 2755 2 2 8 PHE CE2 C 16.136 -6.436 -8.350 1.00 . B B . 91 PHE CE2 1 1
2 2756 2 2 8 PHE CG C 17.472 -8.209 -7.431 1.00 . B B . 91 PHE CG 1 1
2 2757 2 2 8 PHE CZ C 15.546 -6.236 -7.118 1.00 . B B . 91 PHE CZ 1 1
2 2758 2 2 8 PHE H H 20.525 -10.758 -7.984 1.00 . B B . 91 PHE H 1 1
2 2759 2 2 8 PHE HA H 19.975 -8.048 -8.569 1.00 . B B . 91 PHE HA 1 1
2 2760 2 2 8 PHE HB2 H 18.261 -9.845 -8.485 1.00 . B B . 91 PHE HB2 1 1
2 2761 2 2 8 PHE HB3 H 18.467 -9.928 -6.740 1.00 . B B . 91 PHE HB3 1 1
2 2762 2 2 8 PHE HD1 H 17.162 -8.609 -5.359 1.00 . B B . 91 PHE HD1 1 1
2 2763 2 2 8 PHE HD2 H 17.552 -7.576 -9.467 1.00 . B B . 91 PHE HD2 1 1
2 2764 2 2 8 PHE HE1 H 15.454 -6.861 -5.078 1.00 . B B . 91 PHE HE1 1 1
2 2765 2 2 8 PHE HE2 H 15.848 -5.826 -9.193 1.00 . B B . 91 PHE HE2 1 1
2 2766 2 2 8 PHE HZ H 14.797 -5.468 -6.998 1.00 . B B . 91 PHE HZ 1 1
2 2767 2 2 8 PHE N N 20.853 -9.835 -8.057 1.00 . B B . 91 PHE N 1 1
2 2768 2 2 8 PHE O O 19.867 -6.947 -6.170 1.00 . B B . 91 PHE O 1 1
2 2769 2 2 9 VAL C C 22.633 -6.662 -4.953 1.00 . B B . 92 VAL C 1 1
2 2770 2 2 9 VAL CA C 21.862 -7.924 -4.559 1.00 . B B . 92 VAL CA 1 1
2 2771 2 2 9 VAL CB C 22.770 -8.863 -3.729 1.00 . B B . 92 VAL CB 1 1
2 2772 2 2 9 VAL CG1 C 24.034 -9.233 -4.493 1.00 . B B . 92 VAL CG1 1 1
2 2773 2 2 9 VAL CG2 C 23.112 -8.225 -2.391 1.00 . B B . 92 VAL CG2 1 1
2 2774 2 2 9 VAL H H 21.696 -9.448 -6.022 1.00 . B B . 92 VAL H 1 1
2 2775 2 2 9 VAL HA H 21.021 -7.636 -3.944 1.00 . B B . 92 VAL HA 1 1
2 2776 2 2 9 VAL HB H 22.222 -9.773 -3.535 1.00 . B B . 92 VAL HB 1 1
2 2777 2 2 9 VAL HG11 H 24.654 -9.867 -3.877 1.00 . B B . 92 VAL HG11 1 1
2 2778 2 2 9 VAL HG12 H 24.578 -8.334 -4.746 1.00 . B B . 92 VAL HG12 1 1
2 2779 2 2 9 VAL HG13 H 23.768 -9.759 -5.398 1.00 . B B . 92 VAL HG13 1 1
2 2780 2 2 9 VAL HG21 H 22.206 -8.073 -1.824 1.00 . B B . 92 VAL HG21 1 1
2 2781 2 2 9 VAL HG22 H 23.594 -7.272 -2.560 1.00 . B B . 92 VAL HG22 1 1
2 2782 2 2 9 VAL HG23 H 23.777 -8.874 -1.841 1.00 . B B . 92 VAL HG23 1 1
2 2783 2 2 9 VAL N N 21.336 -8.580 -5.749 1.00 . B B . 92 VAL N 1 1
2 2784 2 2 9 VAL O O 22.668 -5.680 -4.208 1.00 . B B . 92 VAL O 1 1
2 2785 2 2 10 VAL C C 22.935 -4.454 -7.042 1.00 . B B . 93 VAL C 1 1
2 2786 2 2 10 VAL CA C 23.935 -5.535 -6.669 1.00 . B B . 93 VAL CA 1 1
2 2787 2 2 10 VAL CB C 24.783 -5.902 -7.903 1.00 . B B . 93 VAL CB 1 1
2 2788 2 2 10 VAL CG1 C 25.504 -4.680 -8.454 1.00 . B B . 93 VAL CG1 1 1
2 2789 2 2 10 VAL CG2 C 25.776 -7.000 -7.562 1.00 . B B . 93 VAL CG2 1 1
2 2790 2 2 10 VAL H H 23.186 -7.510 -6.679 1.00 . B B . 93 VAL H 1 1
2 2791 2 2 10 VAL HA H 24.592 -5.161 -5.902 1.00 . B B . 93 VAL HA 1 1
2 2792 2 2 10 VAL HB H 24.120 -6.273 -8.665 1.00 . B B . 93 VAL HB 1 1
2 2793 2 2 10 VAL HG11 H 24.779 -3.937 -8.750 1.00 . B B . 93 VAL HG11 1 1
2 2794 2 2 10 VAL HG12 H 26.097 -4.967 -9.310 1.00 . B B . 93 VAL HG12 1 1
2 2795 2 2 10 VAL HG13 H 26.149 -4.269 -7.691 1.00 . B B . 93 VAL HG13 1 1
2 2796 2 2 10 VAL HG21 H 25.241 -7.884 -7.247 1.00 . B B . 93 VAL HG21 1 1
2 2797 2 2 10 VAL HG22 H 26.421 -6.666 -6.762 1.00 . B B . 93 VAL HG22 1 1
2 2798 2 2 10 VAL HG23 H 26.371 -7.229 -8.432 1.00 . B B . 93 VAL HG23 1 1
2 2799 2 2 10 VAL N N 23.230 -6.691 -6.141 1.00 . B B . 93 VAL N 1 1
2 2800 2 2 10 VAL O O 23.117 -3.276 -6.717 1.00 . B B . 93 VAL O 1 1
2 2801 2 2 11 ASP C C 20.160 -3.401 -6.786 1.00 . B B . 94 ASP C 1 1
2 2802 2 2 11 ASP CA C 20.795 -3.938 -8.057 1.00 . B B . 94 ASP CA 1 1
2 2803 2 2 11 ASP CB C 19.720 -4.604 -8.917 1.00 . B B . 94 ASP CB 1 1
2 2804 2 2 11 ASP CG C 20.293 -5.380 -10.083 1.00 . B B . 94 ASP CG 1 1
2 2805 2 2 11 ASP H H 21.795 -5.813 -7.981 1.00 . B B . 94 ASP H 1 1
2 2806 2 2 11 ASP HA H 21.230 -3.116 -8.605 1.00 . B B . 94 ASP HA 1 1
2 2807 2 2 11 ASP HB2 H 19.143 -5.271 -8.306 1.00 . B B . 94 ASP HB2 1 1
2 2808 2 2 11 ASP HB3 H 19.067 -3.839 -9.309 1.00 . B B . 94 ASP HB3 1 1
2 2809 2 2 11 ASP N N 21.864 -4.865 -7.710 1.00 . B B . 94 ASP N 1 1
2 2810 2 2 11 ASP O O 20.049 -2.201 -6.608 1.00 . B B . 94 ASP O 1 1
2 2811 2 2 11 ASP OD1 O 20.394 -4.810 -11.190 1.00 . B B . 94 ASP OD1 1 1
2 2812 2 2 11 ASP OD2 O 20.645 -6.563 -9.902 1.00 . B B . 94 ASP OD2 1 1
2 2813 2 2 12 ASP C C 19.971 -2.903 -3.837 1.00 . B B . 95 ASP C 1 1
2 2814 2 2 12 ASP CA C 19.172 -3.964 -4.599 1.00 . B B . 95 ASP CA 1 1
2 2815 2 2 12 ASP CB C 19.011 -5.235 -3.751 1.00 . B B . 95 ASP CB 1 1
2 2816 2 2 12 ASP CG C 18.650 -4.972 -2.304 1.00 . B B . 95 ASP CG 1 1
2 2817 2 2 12 ASP H H 19.949 -5.258 -6.091 1.00 . B B . 95 ASP H 1 1
2 2818 2 2 12 ASP HA H 18.192 -3.566 -4.812 1.00 . B B . 95 ASP HA 1 1
2 2819 2 2 12 ASP HB2 H 18.227 -5.835 -4.178 1.00 . B B . 95 ASP HB2 1 1
2 2820 2 2 12 ASP HB3 H 19.937 -5.792 -3.776 1.00 . B B . 95 ASP HB3 1 1
2 2821 2 2 12 ASP N N 19.797 -4.309 -5.885 1.00 . B B . 95 ASP N 1 1
2 2822 2 2 12 ASP O O 19.443 -2.205 -2.978 1.00 . B B . 95 ASP O 1 1
2 2823 2 2 12 ASP OD1 O 19.574 -4.870 -1.468 1.00 . B B . 95 ASP OD1 1 1
2 2824 2 2 12 ASP OD2 O 17.445 -4.906 -1.989 1.00 . B B . 95 ASP OD2 1 1
2 2825 2 2 13 ARG C C 21.634 -0.360 -4.017 1.00 . B B . 96 ARG C 1 1
2 2826 2 2 13 ARG CA C 22.055 -1.748 -3.535 1.00 . B B . 96 ARG CA 1 1
2 2827 2 2 13 ARG CB C 23.535 -2.007 -3.819 1.00 . B B . 96 ARG CB 1 1
2 2828 2 2 13 ARG CD C 25.927 -1.482 -3.269 1.00 . B B . 96 ARG CD 1 1
2 2829 2 2 13 ARG CG C 24.475 -1.097 -3.045 1.00 . B B . 96 ARG CG 1 1
2 2830 2 2 13 ARG CZ C 26.825 -2.316 -5.416 1.00 . B B . 96 ARG CZ 1 1
2 2831 2 2 13 ARG H H 21.602 -3.296 -4.904 1.00 . B B . 96 ARG H 1 1
2 2832 2 2 13 ARG HA H 21.882 -1.813 -2.471 1.00 . B B . 96 ARG HA 1 1
2 2833 2 2 13 ARG HB2 H 23.764 -3.032 -3.558 1.00 . B B . 96 ARG HB2 1 1
2 2834 2 2 13 ARG HB3 H 23.717 -1.865 -4.874 1.00 . B B . 96 ARG HB3 1 1
2 2835 2 2 13 ARG HD2 H 26.551 -0.849 -2.656 1.00 . B B . 96 ARG HD2 1 1
2 2836 2 2 13 ARG HD3 H 26.062 -2.511 -2.973 1.00 . B B . 96 ARG HD3 1 1
2 2837 2 2 13 ARG HE H 26.244 -0.433 -5.063 1.00 . B B . 96 ARG HE 1 1
2 2838 2 2 13 ARG HG2 H 24.328 -0.080 -3.375 1.00 . B B . 96 ARG HG2 1 1
2 2839 2 2 13 ARG HG3 H 24.249 -1.173 -1.992 1.00 . B B . 96 ARG HG3 1 1
2 2840 2 2 13 ARG HH11 H 26.566 -3.765 -4.015 1.00 . B B . 96 ARG HH11 1 1
2 2841 2 2 13 ARG HH12 H 27.275 -4.293 -5.508 1.00 . B B . 96 ARG HH12 1 1
2 2842 2 2 13 ARG HH21 H 27.165 -1.133 -7.028 1.00 . B B . 96 ARG HH21 1 1
2 2843 2 2 13 ARG HH22 H 27.607 -2.801 -7.222 1.00 . B B . 96 ARG HH22 1 1
2 2844 2 2 13 ARG N N 21.232 -2.750 -4.180 1.00 . B B . 96 ARG N 1 1
2 2845 2 2 13 ARG NE N 26.328 -1.331 -4.668 1.00 . B B . 96 ARG NE 1 1
2 2846 2 2 13 ARG NH1 N 26.892 -3.557 -4.942 1.00 . B B . 96 ARG NH1 1 1
2 2847 2 2 13 ARG NH2 N 27.231 -2.064 -6.655 1.00 . B B . 96 ARG NH2 1 1
2 2848 2 2 13 ARG O O 21.070 0.426 -3.256 1.00 . B B . 96 ARG O 1 1
2 2849 2 2 14 ARG C C 20.014 1.297 -6.160 1.00 . B B . 97 ARG C 1 1
2 2850 2 2 14 ARG CA C 21.512 1.208 -5.879 1.00 . B B . 97 ARG CA 1 1
2 2851 2 2 14 ARG CB C 22.308 1.431 -7.177 1.00 . B B . 97 ARG CB 1 1
2 2852 2 2 14 ARG CD C 20.848 2.767 -8.778 1.00 . B B . 97 ARG CD 1 1
2 2853 2 2 14 ARG CG C 22.058 2.782 -7.844 1.00 . B B . 97 ARG CG 1 1
2 2854 2 2 14 ARG CZ C 19.528 4.433 -10.063 1.00 . B B . 97 ARG CZ 1 1
2 2855 2 2 14 ARG H H 22.251 -0.785 -5.872 1.00 . B B . 97 ARG H 1 1
2 2856 2 2 14 ARG HA H 21.780 1.973 -5.166 1.00 . B B . 97 ARG HA 1 1
2 2857 2 2 14 ARG HB2 H 23.362 1.359 -6.953 1.00 . B B . 97 ARG HB2 1 1
2 2858 2 2 14 ARG HB3 H 22.048 0.654 -7.882 1.00 . B B . 97 ARG HB3 1 1
2 2859 2 2 14 ARG HD2 H 21.103 2.210 -9.668 1.00 . B B . 97 ARG HD2 1 1
2 2860 2 2 14 ARG HD3 H 20.015 2.284 -8.275 1.00 . B B . 97 ARG HD3 1 1
2 2861 2 2 14 ARG HE H 20.934 4.865 -8.711 1.00 . B B . 97 ARG HE 1 1
2 2862 2 2 14 ARG HG2 H 21.889 3.520 -7.075 1.00 . B B . 97 ARG HG2 1 1
2 2863 2 2 14 ARG HG3 H 22.935 3.053 -8.414 1.00 . B B . 97 ARG HG3 1 1
2 2864 2 2 14 ARG HH11 H 19.035 2.509 -10.505 1.00 . B B . 97 ARG HH11 1 1
2 2865 2 2 14 ARG HH12 H 18.153 3.734 -11.368 1.00 . B B . 97 ARG HH12 1 1
2 2866 2 2 14 ARG HH21 H 19.772 6.435 -9.862 1.00 . B B . 97 ARG HH21 1 1
2 2867 2 2 14 ARG HH22 H 18.567 5.943 -11.014 1.00 . B B . 97 ARG HH22 1 1
2 2868 2 2 14 ARG N N 21.855 -0.090 -5.299 1.00 . B B . 97 ARG N 1 1
2 2869 2 2 14 ARG NE N 20.461 4.127 -9.160 1.00 . B B . 97 ARG NE 1 1
2 2870 2 2 14 ARG NH1 N 18.853 3.486 -10.696 1.00 . B B . 97 ARG NH1 1 1
2 2871 2 2 14 ARG NH2 N 19.268 5.705 -10.334 1.00 . B B . 97 ARG NH2 1 1
2 2872 2 2 14 ARG O O 19.344 2.248 -5.764 1.00 . B B . 97 ARG O 1 1
2 2873 2 2 15 GLU C C 17.120 0.332 -6.209 1.00 . B B . 98 GLU C 1 1
2 2874 2 2 15 GLU CA C 18.144 0.263 -7.332 1.00 . B B . 98 GLU CA 1 1
2 2875 2 2 15 GLU CB C 17.921 -1.008 -8.132 1.00 . B B . 98 GLU CB 1 1
2 2876 2 2 15 GLU CD C 18.099 -0.055 -10.445 1.00 . B B . 98 GLU CD 1 1
2 2877 2 2 15 GLU CG C 18.668 -1.030 -9.444 1.00 . B B . 98 GLU CG 1 1
2 2878 2 2 15 GLU H H 20.077 -0.502 -6.997 1.00 . B B . 98 GLU H 1 1
2 2879 2 2 15 GLU HA H 18.016 1.107 -7.987 1.00 . B B . 98 GLU HA 1 1
2 2880 2 2 15 GLU HB2 H 18.258 -1.854 -7.540 1.00 . B B . 98 GLU HB2 1 1
2 2881 2 2 15 GLU HB3 H 16.868 -1.107 -8.336 1.00 . B B . 98 GLU HB3 1 1
2 2882 2 2 15 GLU HG2 H 19.694 -0.761 -9.253 1.00 . B B . 98 GLU HG2 1 1
2 2883 2 2 15 GLU HG3 H 18.623 -2.027 -9.857 1.00 . B B . 98 GLU HG3 1 1
2 2884 2 2 15 GLU N N 19.510 0.285 -6.836 1.00 . B B . 98 GLU N 1 1
2 2885 2 2 15 GLU O O 16.175 1.119 -6.270 1.00 . B B . 98 GLU O 1 1
2 2886 2 2 15 GLU OE1 O 18.799 0.910 -10.801 1.00 . B B . 98 GLU OE1 1 1
2 2887 2 2 15 GLU OE2 O 16.939 -0.240 -10.869 1.00 . B B . 98 GLU OE2 1 1
2 2888 2 2 16 LEU C C 16.270 0.669 -3.300 1.00 . B B . 99 LEU C 1 1
2 2889 2 2 16 LEU CA C 16.331 -0.615 -4.121 1.00 . B B . 99 LEU CA 1 1
2 2890 2 2 16 LEU CB C 16.645 -1.853 -3.264 1.00 . B B . 99 LEU CB 1 1
2 2891 2 2 16 LEU CD1 C 16.207 -1.326 -0.850 1.00 . B B . 99 LEU CD1 1 1
2 2892 2 2 16 LEU CD2 C 14.284 -1.872 -2.358 1.00 . B B . 99 LEU CD2 1 1
2 2893 2 2 16 LEU CG C 15.751 -2.136 -2.047 1.00 . B B . 99 LEU CG 1 1
2 2894 2 2 16 LEU H H 18.134 -1.030 -5.147 1.00 . B B . 99 LEU H 1 1
2 2895 2 2 16 LEU HA H 15.369 -0.760 -4.590 1.00 . B B . 99 LEU HA 1 1
2 2896 2 2 16 LEU HB2 H 16.600 -2.716 -3.907 1.00 . B B . 99 LEU HB2 1 1
2 2897 2 2 16 LEU HB3 H 17.660 -1.753 -2.909 1.00 . B B . 99 LEU HB3 1 1
2 2898 2 2 16 LEU HD11 H 16.171 -0.272 -1.089 1.00 . B B . 99 LEU HD11 1 1
2 2899 2 2 16 LEU HD12 H 17.222 -1.602 -0.598 1.00 . B B . 99 LEU HD12 1 1
2 2900 2 2 16 LEU HD13 H 15.561 -1.527 -0.009 1.00 . B B . 99 LEU HD13 1 1
2 2901 2 2 16 LEU HD21 H 13.962 -2.524 -3.157 1.00 . B B . 99 LEU HD21 1 1
2 2902 2 2 16 LEU HD22 H 14.159 -0.843 -2.660 1.00 . B B . 99 LEU HD22 1 1
2 2903 2 2 16 LEU HD23 H 13.689 -2.063 -1.477 1.00 . B B . 99 LEU HD23 1 1
2 2904 2 2 16 LEU HG H 15.850 -3.180 -1.786 1.00 . B B . 99 LEU HG 1 1
2 2905 2 2 16 LEU N N 17.310 -0.495 -5.189 1.00 . B B . 99 LEU N 1 1
2 2906 2 2 16 LEU O O 15.187 1.192 -3.065 1.00 . B B . 99 LEU O 1 1
2 2907 2 2 17 GLN C C 16.796 3.581 -2.955 1.00 . B B . 100 GLN C 1 1
2 2908 2 2 17 GLN CA C 17.412 2.451 -2.126 1.00 . B B . 100 GLN CA 1 1
2 2909 2 2 17 GLN CB C 18.826 2.835 -1.679 1.00 . B B . 100 GLN CB 1 1
2 2910 2 2 17 GLN CD C 21.137 3.616 -2.360 1.00 . B B . 100 GLN CD 1 1
2 2911 2 2 17 GLN CG C 19.777 3.134 -2.825 1.00 . B B . 100 GLN CG 1 1
2 2912 2 2 17 GLN H H 18.273 0.764 -3.105 1.00 . B B . 100 GLN H 1 1
2 2913 2 2 17 GLN HA H 16.797 2.293 -1.248 1.00 . B B . 100 GLN HA 1 1
2 2914 2 2 17 GLN HB2 H 18.764 3.716 -1.060 1.00 . B B . 100 GLN HB2 1 1
2 2915 2 2 17 GLN HB3 H 19.239 2.025 -1.097 1.00 . B B . 100 GLN HB3 1 1
2 2916 2 2 17 GLN HE21 H 21.014 2.504 -0.721 1.00 . B B . 100 GLN HE21 1 1
2 2917 2 2 17 GLN HE22 H 22.461 3.442 -0.884 1.00 . B B . 100 GLN HE22 1 1
2 2918 2 2 17 GLN HG2 H 19.912 2.233 -3.406 1.00 . B B . 100 GLN HG2 1 1
2 2919 2 2 17 GLN HG3 H 19.335 3.897 -3.448 1.00 . B B . 100 GLN HG3 1 1
2 2920 2 2 17 GLN N N 17.417 1.206 -2.893 1.00 . B B . 100 GLN N 1 1
2 2921 2 2 17 GLN NE2 N 21.580 3.140 -1.208 1.00 . B B . 100 GLN NE2 1 1
2 2922 2 2 17 GLN O O 16.106 4.453 -2.429 1.00 . B B . 100 GLN O 1 1
2 2923 2 2 17 GLN OE1 O 21.793 4.402 -3.045 1.00 . B B . 100 GLN OE1 1 1
2 2924 2 2 18 TYR C C 15.007 4.487 -5.314 1.00 . B B . 101 TYR C 1 1
2 2925 2 2 18 TYR CA C 16.528 4.542 -5.184 1.00 . B B . 101 TYR CA 1 1
2 2926 2 2 18 TYR CB C 17.176 4.365 -6.561 1.00 . B B . 101 TYR CB 1 1
2 2927 2 2 18 TYR CD1 C 17.291 6.650 -7.625 1.00 . B B . 101 TYR CD1 1 1
2 2928 2 2 18 TYR CD2 C 15.726 5.079 -8.500 1.00 . B B . 101 TYR CD2 1 1
2 2929 2 2 18 TYR CE1 C 16.876 7.585 -8.554 1.00 . B B . 101 TYR CE1 1 1
2 2930 2 2 18 TYR CE2 C 15.308 6.007 -9.430 1.00 . B B . 101 TYR CE2 1 1
2 2931 2 2 18 TYR CG C 16.722 5.384 -7.581 1.00 . B B . 101 TYR CG 1 1
2 2932 2 2 18 TYR CZ C 15.885 7.257 -9.456 1.00 . B B . 101 TYR CZ 1 1
2 2933 2 2 18 TYR H H 17.573 2.796 -4.614 1.00 . B B . 101 TYR H 1 1
2 2934 2 2 18 TYR HA H 16.801 5.510 -4.793 1.00 . B B . 101 TYR HA 1 1
2 2935 2 2 18 TYR HB2 H 18.247 4.454 -6.460 1.00 . B B . 101 TYR HB2 1 1
2 2936 2 2 18 TYR HB3 H 16.935 3.380 -6.942 1.00 . B B . 101 TYR HB3 1 1
2 2937 2 2 18 TYR HD1 H 18.066 6.902 -6.917 1.00 . B B . 101 TYR HD1 1 1
2 2938 2 2 18 TYR HD2 H 15.274 4.098 -8.478 1.00 . B B . 101 TYR HD2 1 1
2 2939 2 2 18 TYR HE1 H 17.331 8.563 -8.574 1.00 . B B . 101 TYR HE1 1 1
2 2940 2 2 18 TYR HE2 H 14.532 5.751 -10.134 1.00 . B B . 101 TYR HE2 1 1
2 2941 2 2 18 TYR HH H 14.515 8.094 -10.517 1.00 . B B . 101 TYR HH 1 1
2 2942 2 2 18 TYR N N 17.029 3.531 -4.261 1.00 . B B . 101 TYR N 1 1
2 2943 2 2 18 TYR O O 14.355 5.524 -5.426 1.00 . B B . 101 TYR O 1 1
2 2944 2 2 18 TYR OH O 15.467 8.183 -10.386 1.00 . B B . 101 TYR OH 1 1
2 2945 2 2 19 ARG C C 12.252 3.526 -4.199 1.00 . B B . 102 ARG C 1 1
2 2946 2 2 19 ARG CA C 12.998 3.146 -5.476 1.00 . B B . 102 ARG CA 1 1
2 2947 2 2 19 ARG CB C 12.624 1.726 -5.914 1.00 . B B . 102 ARG CB 1 1
2 2948 2 2 19 ARG CD C 12.671 -0.736 -5.422 1.00 . B B . 102 ARG CD 1 1
2 2949 2 2 19 ARG CG C 12.998 0.655 -4.911 1.00 . B B . 102 ARG CG 1 1
2 2950 2 2 19 ARG CZ C 10.688 -2.190 -5.325 1.00 . B B . 102 ARG CZ 1 1
2 2951 2 2 19 ARG H H 15.000 2.489 -5.195 1.00 . B B . 102 ARG H 1 1
2 2952 2 2 19 ARG HA H 12.699 3.834 -6.255 1.00 . B B . 102 ARG HA 1 1
2 2953 2 2 19 ARG HB2 H 11.557 1.682 -6.072 1.00 . B B . 102 ARG HB2 1 1
2 2954 2 2 19 ARG HB3 H 13.126 1.508 -6.845 1.00 . B B . 102 ARG HB3 1 1
2 2955 2 2 19 ARG HD2 H 13.077 -0.845 -6.416 1.00 . B B . 102 ARG HD2 1 1
2 2956 2 2 19 ARG HD3 H 13.129 -1.459 -4.766 1.00 . B B . 102 ARG HD3 1 1
2 2957 2 2 19 ARG HE H 10.644 -0.210 -5.613 1.00 . B B . 102 ARG HE 1 1
2 2958 2 2 19 ARG HG2 H 14.057 0.715 -4.716 1.00 . B B . 102 ARG HG2 1 1
2 2959 2 2 19 ARG HG3 H 12.452 0.830 -3.995 1.00 . B B . 102 ARG HG3 1 1
2 2960 2 2 19 ARG HH11 H 12.459 -3.165 -5.122 1.00 . B B . 102 ARG HH11 1 1
2 2961 2 2 19 ARG HH12 H 11.045 -4.166 -5.029 1.00 . B B . 102 ARG HH12 1 1
2 2962 2 2 19 ARG HH21 H 8.790 -1.515 -5.500 1.00 . B B . 102 ARG HH21 1 1
2 2963 2 2 19 ARG HH22 H 8.950 -3.225 -5.261 1.00 . B B . 102 ARG HH22 1 1
2 2964 2 2 19 ARG N N 14.440 3.289 -5.306 1.00 . B B . 102 ARG N 1 1
2 2965 2 2 19 ARG NE N 11.235 -0.985 -5.470 1.00 . B B . 102 ARG NE 1 1
2 2966 2 2 19 ARG NH1 N 11.458 -3.259 -5.147 1.00 . B B . 102 ARG NH1 1 1
2 2967 2 2 19 ARG NH2 N 9.372 -2.321 -5.364 1.00 . B B . 102 ARG NH2 1 1
2 2968 2 2 19 ARG O O 11.080 3.883 -4.249 1.00 . B B . 102 ARG O 1 1
2 2969 2 2 20 VAL C C 12.024 5.318 -1.714 1.00 . B B . 103 VAL C 1 1
2 2970 2 2 20 VAL CA C 12.301 3.815 -1.792 1.00 . B B . 103 VAL CA 1 1
2 2971 2 2 20 VAL CB C 13.167 3.378 -0.590 1.00 . B B . 103 VAL CB 1 1
2 2972 2 2 20 VAL CG1 C 12.440 3.578 0.723 1.00 . B B . 103 VAL CG1 1 1
2 2973 2 2 20 VAL CG2 C 13.593 1.931 -0.719 1.00 . B B . 103 VAL CG2 1 1
2 2974 2 2 20 VAL H H 13.874 3.195 -3.075 1.00 . B B . 103 VAL H 1 1
2 2975 2 2 20 VAL HA H 11.356 3.291 -1.737 1.00 . B B . 103 VAL HA 1 1
2 2976 2 2 20 VAL HB H 14.051 3.987 -0.576 1.00 . B B . 103 VAL HB 1 1
2 2977 2 2 20 VAL HG11 H 13.075 3.242 1.533 1.00 . B B . 103 VAL HG11 1 1
2 2978 2 2 20 VAL HG12 H 11.527 3.002 0.718 1.00 . B B . 103 VAL HG12 1 1
2 2979 2 2 20 VAL HG13 H 12.206 4.623 0.854 1.00 . B B . 103 VAL HG13 1 1
2 2980 2 2 20 VAL HG21 H 14.139 1.644 0.165 1.00 . B B . 103 VAL HG21 1 1
2 2981 2 2 20 VAL HG22 H 14.227 1.815 -1.587 1.00 . B B . 103 VAL HG22 1 1
2 2982 2 2 20 VAL HG23 H 12.720 1.305 -0.822 1.00 . B B . 103 VAL HG23 1 1
2 2983 2 2 20 VAL N N 12.932 3.472 -3.062 1.00 . B B . 103 VAL N 1 1
2 2984 2 2 20 VAL O O 10.943 5.728 -1.303 1.00 . B B . 103 VAL O 1 1
2 2985 2 2 21 GLU C C 11.715 8.030 -3.095 1.00 . B B . 104 GLU C 1 1
2 2986 2 2 21 GLU CA C 12.807 7.589 -2.127 1.00 . B B . 104 GLU CA 1 1
2 2987 2 2 21 GLU CB C 14.112 8.334 -2.422 1.00 . B B . 104 GLU CB 1 1
2 2988 2 2 21 GLU CD C 16.194 8.495 -3.825 1.00 . B B . 104 GLU CD 1 1
2 2989 2 2 21 GLU CG C 15.007 7.645 -3.429 1.00 . B B . 104 GLU CG 1 1
2 2990 2 2 21 GLU H H 13.854 5.759 -2.400 1.00 . B B . 104 GLU H 1 1
2 2991 2 2 21 GLU HA H 12.486 7.858 -1.137 1.00 . B B . 104 GLU HA 1 1
2 2992 2 2 21 GLU HB2 H 13.871 9.314 -2.804 1.00 . B B . 104 GLU HB2 1 1
2 2993 2 2 21 GLU HB3 H 14.665 8.445 -1.502 1.00 . B B . 104 GLU HB3 1 1
2 2994 2 2 21 GLU HG2 H 15.368 6.728 -2.993 1.00 . B B . 104 GLU HG2 1 1
2 2995 2 2 21 GLU HG3 H 14.430 7.421 -4.313 1.00 . B B . 104 GLU HG3 1 1
2 2996 2 2 21 GLU N N 12.993 6.136 -2.124 1.00 . B B . 104 GLU N 1 1
2 2997 2 2 21 GLU O O 10.928 8.918 -2.770 1.00 . B B . 104 GLU O 1 1
2 2998 2 2 21 GLU OE1 O 17.138 8.621 -3.018 1.00 . B B . 104 GLU OE1 1 1
2 2999 2 2 21 GLU OE2 O 16.186 9.047 -4.947 1.00 . B B . 104 GLU OE2 1 1
2 3000 2 2 22 VAL C C 9.230 7.308 -4.560 1.00 . B B . 105 VAL C 1 1
2 3001 2 2 22 VAL CA C 10.552 7.735 -5.187 1.00 . B B . 105 VAL CA 1 1
2 3002 2 2 22 VAL CB C 10.721 7.119 -6.607 1.00 . B B . 105 VAL CB 1 1
2 3003 2 2 22 VAL CG1 C 11.557 5.860 -6.580 1.00 . B B . 105 VAL CG1 1 1
2 3004 2 2 22 VAL CG2 C 9.379 6.820 -7.251 1.00 . B B . 105 VAL CG2 1 1
2 3005 2 2 22 VAL H H 12.353 6.793 -4.547 1.00 . B B . 105 VAL H 1 1
2 3006 2 2 22 VAL HA H 10.528 8.811 -5.298 1.00 . B B . 105 VAL HA 1 1
2 3007 2 2 22 VAL HB H 11.222 7.844 -7.224 1.00 . B B . 105 VAL HB 1 1
2 3008 2 2 22 VAL HG11 H 11.093 5.134 -5.930 1.00 . B B . 105 VAL HG11 1 1
2 3009 2 2 22 VAL HG12 H 12.547 6.093 -6.214 1.00 . B B . 105 VAL HG12 1 1
2 3010 2 2 22 VAL HG13 H 11.629 5.454 -7.578 1.00 . B B . 105 VAL HG13 1 1
2 3011 2 2 22 VAL HG21 H 9.538 6.361 -8.214 1.00 . B B . 105 VAL HG21 1 1
2 3012 2 2 22 VAL HG22 H 8.826 7.739 -7.375 1.00 . B B . 105 VAL HG22 1 1
2 3013 2 2 22 VAL HG23 H 8.822 6.145 -6.619 1.00 . B B . 105 VAL HG23 1 1
2 3014 2 2 22 VAL N N 11.654 7.431 -4.281 1.00 . B B . 105 VAL N 1 1
2 3015 2 2 22 VAL O O 8.262 8.053 -4.600 1.00 . B B . 105 VAL O 1 1
2 3016 2 2 23 GLN C C 7.600 6.609 -2.135 1.00 . B B . 106 GLN C 1 1
2 3017 2 2 23 GLN CA C 8.003 5.661 -3.263 1.00 . B B . 106 GLN CA 1 1
2 3018 2 2 23 GLN CB C 8.195 4.237 -2.733 1.00 . B B . 106 GLN CB 1 1
2 3019 2 2 23 GLN CD C 7.025 3.267 -4.761 1.00 . B B . 106 GLN CD 1 1
2 3020 2 2 23 GLN CG C 8.218 3.180 -3.827 1.00 . B B . 106 GLN CG 1 1
2 3021 2 2 23 GLN H H 10.018 5.577 -3.925 1.00 . B B . 106 GLN H 1 1
2 3022 2 2 23 GLN HA H 7.209 5.652 -3.998 1.00 . B B . 106 GLN HA 1 1
2 3023 2 2 23 GLN HB2 H 9.133 4.190 -2.198 1.00 . B B . 106 GLN HB2 1 1
2 3024 2 2 23 GLN HB3 H 7.395 4.003 -2.053 1.00 . B B . 106 GLN HB3 1 1
2 3025 2 2 23 GLN HE21 H 8.023 4.483 -5.969 1.00 . B B . 106 GLN HE21 1 1
2 3026 2 2 23 GLN HE22 H 6.414 4.095 -6.462 1.00 . B B . 106 GLN HE22 1 1
2 3027 2 2 23 GLN HG2 H 9.118 3.306 -4.407 1.00 . B B . 106 GLN HG2 1 1
2 3028 2 2 23 GLN HG3 H 8.225 2.204 -3.364 1.00 . B B . 106 GLN HG3 1 1
2 3029 2 2 23 GLN N N 9.208 6.134 -3.935 1.00 . B B . 106 GLN N 1 1
2 3030 2 2 23 GLN NE2 N 7.168 4.025 -5.837 1.00 . B B . 106 GLN NE2 1 1
2 3031 2 2 23 GLN O O 6.426 6.928 -1.986 1.00 . B B . 106 GLN O 1 1
2 3032 2 2 23 GLN OE1 O 5.986 2.650 -4.526 1.00 . B B . 106 GLN OE1 1 1
2 3033 2 2 24 ASN C C 7.608 9.285 -0.874 1.00 . B B . 107 ASN C 1 1
2 3034 2 2 24 ASN CA C 8.368 8.075 -0.318 1.00 . B B . 107 ASN CA 1 1
2 3035 2 2 24 ASN CB C 9.718 8.527 0.247 1.00 . B B . 107 ASN CB 1 1
2 3036 2 2 24 ASN CG C 9.584 9.579 1.332 1.00 . B B . 107 ASN CG 1 1
2 3037 2 2 24 ASN H H 9.490 6.708 -1.494 1.00 . B B . 107 ASN H 1 1
2 3038 2 2 24 ASN HA H 7.793 7.626 0.480 1.00 . B B . 107 ASN HA 1 1
2 3039 2 2 24 ASN HB2 H 10.227 7.672 0.667 1.00 . B B . 107 ASN HB2 1 1
2 3040 2 2 24 ASN HB3 H 10.318 8.937 -0.555 1.00 . B B . 107 ASN HB3 1 1
2 3041 2 2 24 ASN HD21 H 11.318 10.382 0.793 1.00 . B B . 107 ASN HD21 1 1
2 3042 2 2 24 ASN HD22 H 10.527 11.133 2.135 1.00 . B B . 107 ASN HD22 1 1
2 3043 2 2 24 ASN N N 8.585 7.068 -1.366 1.00 . B B . 107 ASN N 1 1
2 3044 2 2 24 ASN ND2 N 10.571 10.455 1.425 1.00 . B B . 107 ASN ND2 1 1
2 3045 2 2 24 ASN O O 6.701 9.820 -0.240 1.00 . B B . 107 ASN O 1 1
2 3046 2 2 24 ASN OD1 O 8.603 9.609 2.076 1.00 . B B . 107 ASN OD1 1 1
2 3047 2 2 25 ARG C C 6.028 10.505 -3.362 1.00 . B B . 108 ARG C 1 1
2 3048 2 2 25 ARG CA C 7.367 10.857 -2.712 1.00 . B B . 108 ARG CA 1 1
2 3049 2 2 25 ARG CB C 8.330 11.425 -3.750 1.00 . B B . 108 ARG CB 1 1
2 3050 2 2 25 ARG CD C 10.589 12.451 -4.195 1.00 . B B . 108 ARG CD 1 1
2 3051 2 2 25 ARG CG C 9.614 11.963 -3.138 1.00 . B B . 108 ARG CG 1 1
2 3052 2 2 25 ARG CZ C 12.822 13.507 -4.278 1.00 . B B . 108 ARG CZ 1 1
2 3053 2 2 25 ARG H H 8.675 9.207 -2.557 1.00 . B B . 108 ARG H 1 1
2 3054 2 2 25 ARG HA H 7.197 11.599 -1.947 1.00 . B B . 108 ARG HA 1 1
2 3055 2 2 25 ARG HB2 H 8.590 10.642 -4.447 1.00 . B B . 108 ARG HB2 1 1
2 3056 2 2 25 ARG HB3 H 7.841 12.219 -4.282 1.00 . B B . 108 ARG HB3 1 1
2 3057 2 2 25 ARG HD2 H 10.798 11.641 -4.877 1.00 . B B . 108 ARG HD2 1 1
2 3058 2 2 25 ARG HD3 H 10.138 13.270 -4.735 1.00 . B B . 108 ARG HD3 1 1
2 3059 2 2 25 ARG HE H 11.966 12.747 -2.633 1.00 . B B . 108 ARG HE 1 1
2 3060 2 2 25 ARG HG2 H 9.370 12.786 -2.483 1.00 . B B . 108 ARG HG2 1 1
2 3061 2 2 25 ARG HG3 H 10.083 11.175 -2.567 1.00 . B B . 108 ARG HG3 1 1
2 3062 2 2 25 ARG HH11 H 11.866 13.444 -6.068 1.00 . B B . 108 ARG HH11 1 1
2 3063 2 2 25 ARG HH12 H 13.439 14.180 -6.091 1.00 . B B . 108 ARG HH12 1 1
2 3064 2 2 25 ARG HH21 H 14.035 13.715 -2.668 1.00 . B B . 108 ARG HH21 1 1
2 3065 2 2 25 ARG HH22 H 14.666 14.337 -4.161 1.00 . B B . 108 ARG HH22 1 1
2 3066 2 2 25 ARG N N 7.973 9.696 -2.079 1.00 . B B . 108 ARG N 1 1
2 3067 2 2 25 ARG NE N 11.845 12.906 -3.600 1.00 . B B . 108 ARG NE 1 1
2 3068 2 2 25 ARG NH1 N 12.698 13.728 -5.583 1.00 . B B . 108 ARG NH1 1 1
2 3069 2 2 25 ARG NH2 N 13.930 13.883 -3.653 1.00 . B B . 108 ARG NH2 1 1
2 3070 2 2 25 ARG O O 5.029 11.200 -3.170 1.00 . B B . 108 ARG O 1 1
2 3071 2 2 26 VAL C C 3.709 8.618 -3.858 1.00 . B B . 109 VAL C 1 1
2 3072 2 2 26 VAL CA C 4.828 8.958 -4.830 1.00 . B B . 109 VAL CA 1 1
2 3073 2 2 26 VAL CB C 5.128 7.720 -5.698 1.00 . B B . 109 VAL CB 1 1
2 3074 2 2 26 VAL CG1 C 3.861 7.192 -6.354 1.00 . B B . 109 VAL CG1 1 1
2 3075 2 2 26 VAL CG2 C 6.173 8.058 -6.744 1.00 . B B . 109 VAL CG2 1 1
2 3076 2 2 26 VAL H H 6.865 8.934 -4.249 1.00 . B B . 109 VAL H 1 1
2 3077 2 2 26 VAL HA H 4.493 9.749 -5.480 1.00 . B B . 109 VAL HA 1 1
2 3078 2 2 26 VAL HB H 5.526 6.946 -5.060 1.00 . B B . 109 VAL HB 1 1
2 3079 2 2 26 VAL HG11 H 4.104 6.342 -6.974 1.00 . B B . 109 VAL HG11 1 1
2 3080 2 2 26 VAL HG12 H 3.421 7.967 -6.962 1.00 . B B . 109 VAL HG12 1 1
2 3081 2 2 26 VAL HG13 H 3.157 6.891 -5.590 1.00 . B B . 109 VAL HG13 1 1
2 3082 2 2 26 VAL HG21 H 5.839 8.906 -7.324 1.00 . B B . 109 VAL HG21 1 1
2 3083 2 2 26 VAL HG22 H 6.320 7.210 -7.394 1.00 . B B . 109 VAL HG22 1 1
2 3084 2 2 26 VAL HG23 H 7.108 8.300 -6.253 1.00 . B B . 109 VAL HG23 1 1
2 3085 2 2 26 VAL N N 6.025 9.427 -4.133 1.00 . B B . 109 VAL N 1 1
2 3086 2 2 26 VAL O O 2.560 8.996 -4.070 1.00 . B B . 109 VAL O 1 1
2 3087 2 2 27 TYR C C 2.419 8.752 -1.157 1.00 . B B . 110 TYR C 1 1
2 3088 2 2 27 TYR CA C 3.060 7.523 -1.794 1.00 . B B . 110 TYR CA 1 1
2 3089 2 2 27 TYR CB C 3.685 6.634 -0.715 1.00 . B B . 110 TYR CB 1 1
2 3090 2 2 27 TYR CD1 C 4.645 4.338 -0.313 1.00 . B B . 110 TYR CD1 1 1
2 3091 2 2 27 TYR CD2 C 3.346 4.663 -2.285 1.00 . B B . 110 TYR CD2 1 1
2 3092 2 2 27 TYR CE1 C 4.834 3.012 -0.650 1.00 . B B . 110 TYR CE1 1 1
2 3093 2 2 27 TYR CE2 C 3.534 3.338 -2.629 1.00 . B B . 110 TYR CE2 1 1
2 3094 2 2 27 TYR CG C 3.900 5.188 -1.120 1.00 . B B . 110 TYR CG 1 1
2 3095 2 2 27 TYR CZ C 4.276 2.517 -1.807 1.00 . B B . 110 TYR CZ 1 1
2 3096 2 2 27 TYR H H 4.987 7.632 -2.679 1.00 . B B . 110 TYR H 1 1
2 3097 2 2 27 TYR HA H 2.287 6.965 -2.298 1.00 . B B . 110 TYR HA 1 1
2 3098 2 2 27 TYR HB2 H 4.646 7.041 -0.441 1.00 . B B . 110 TYR HB2 1 1
2 3099 2 2 27 TYR HB3 H 3.043 6.639 0.151 1.00 . B B . 110 TYR HB3 1 1
2 3100 2 2 27 TYR HD1 H 5.083 4.729 0.594 1.00 . B B . 110 TYR HD1 1 1
2 3101 2 2 27 TYR HD2 H 2.767 5.305 -2.930 1.00 . B B . 110 TYR HD2 1 1
2 3102 2 2 27 TYR HE1 H 5.417 2.370 -0.006 1.00 . B B . 110 TYR HE1 1 1
2 3103 2 2 27 TYR HE2 H 3.097 2.950 -3.537 1.00 . B B . 110 TYR HE2 1 1
2 3104 2 2 27 TYR HH H 4.723 1.134 -3.068 1.00 . B B . 110 TYR HH 1 1
2 3105 2 2 27 TYR N N 4.047 7.907 -2.795 1.00 . B B . 110 TYR N 1 1
2 3106 2 2 27 TYR O O 1.234 8.741 -0.825 1.00 . B B . 110 TYR O 1 1
2 3107 2 2 27 TYR OH O 4.457 1.195 -2.143 1.00 . B B . 110 TYR OH 1 1
2 3108 2 2 28 LYS C C 1.687 11.669 -1.489 1.00 . B B . 111 LYS C 1 1
2 3109 2 2 28 LYS CA C 2.658 11.066 -0.480 1.00 . B B . 111 LYS CA 1 1
2 3110 2 2 28 LYS CB C 3.786 12.052 -0.167 1.00 . B B . 111 LYS CB 1 1
2 3111 2 2 28 LYS CD C 4.487 14.180 0.965 1.00 . B B . 111 LYS CD 1 1
2 3112 2 2 28 LYS CE C 4.041 15.338 1.843 1.00 . B B . 111 LYS CE 1 1
2 3113 2 2 28 LYS CG C 3.321 13.278 0.599 1.00 . B B . 111 LYS CG 1 1
2 3114 2 2 28 LYS H H 4.148 9.760 -1.234 1.00 . B B . 111 LYS H 1 1
2 3115 2 2 28 LYS HA H 2.120 10.841 0.429 1.00 . B B . 111 LYS HA 1 1
2 3116 2 2 28 LYS HB2 H 4.539 11.548 0.421 1.00 . B B . 111 LYS HB2 1 1
2 3117 2 2 28 LYS HB3 H 4.228 12.381 -1.096 1.00 . B B . 111 LYS HB3 1 1
2 3118 2 2 28 LYS HD2 H 5.225 13.600 1.499 1.00 . B B . 111 LYS HD2 1 1
2 3119 2 2 28 LYS HD3 H 4.923 14.574 0.059 1.00 . B B . 111 LYS HD3 1 1
2 3120 2 2 28 LYS HE2 H 3.592 14.939 2.741 1.00 . B B . 111 LYS HE2 1 1
2 3121 2 2 28 LYS HE3 H 4.908 15.925 2.107 1.00 . B B . 111 LYS HE3 1 1
2 3122 2 2 28 LYS HG2 H 2.630 13.834 -0.016 1.00 . B B . 111 LYS HG2 1 1
2 3123 2 2 28 LYS HG3 H 2.825 12.960 1.505 1.00 . B B . 111 LYS HG3 1 1
2 3124 2 2 28 LYS HZ1 H 2.238 15.655 0.838 1.00 . B B . 111 LYS HZ1 1 1
2 3125 2 2 28 LYS HZ2 H 3.489 16.674 0.335 1.00 . B B . 111 LYS HZ2 1 1
2 3126 2 2 28 LYS HZ3 H 2.717 16.950 1.811 1.00 . B B . 111 LYS HZ3 1 1
2 3127 2 2 28 LYS N N 3.195 9.818 -1.003 1.00 . B B . 111 LYS N 1 1
2 3128 2 2 28 LYS NZ N 3.053 16.214 1.159 1.00 . B B . 111 LYS NZ 1 1
2 3129 2 2 28 LYS O O 0.673 12.257 -1.120 1.00 . B B . 111 LYS O 1 1
2 3130 2 2 29 LYS C C -0.146 11.141 -3.904 1.00 . B B . 112 LYS C 1 1
2 3131 2 2 29 LYS CA C 1.144 11.956 -3.850 1.00 . B B . 112 LYS CA 1 1
2 3132 2 2 29 LYS CB C 1.897 11.863 -5.178 1.00 . B B . 112 LYS CB 1 1
2 3133 2 2 29 LYS CD C 4.019 12.472 -6.397 1.00 . B B . 112 LYS CD 1 1
2 3134 2 2 29 LYS CE C 3.328 12.481 -7.749 1.00 . B B . 112 LYS CE 1 1
2 3135 2 2 29 LYS CG C 3.068 12.827 -5.267 1.00 . B B . 112 LYS CG 1 1
2 3136 2 2 29 LYS H H 2.838 11.027 -2.988 1.00 . B B . 112 LYS H 1 1
2 3137 2 2 29 LYS HA H 0.896 12.989 -3.657 1.00 . B B . 112 LYS HA 1 1
2 3138 2 2 29 LYS HB2 H 2.272 10.858 -5.297 1.00 . B B . 112 LYS HB2 1 1
2 3139 2 2 29 LYS HB3 H 1.214 12.083 -5.983 1.00 . B B . 112 LYS HB3 1 1
2 3140 2 2 29 LYS HD2 H 4.826 13.189 -6.414 1.00 . B B . 112 LYS HD2 1 1
2 3141 2 2 29 LYS HD3 H 4.417 11.486 -6.215 1.00 . B B . 112 LYS HD3 1 1
2 3142 2 2 29 LYS HE2 H 2.617 11.670 -7.775 1.00 . B B . 112 LYS HE2 1 1
2 3143 2 2 29 LYS HE3 H 2.810 13.420 -7.870 1.00 . B B . 112 LYS HE3 1 1
2 3144 2 2 29 LYS HG2 H 2.687 13.823 -5.435 1.00 . B B . 112 LYS HG2 1 1
2 3145 2 2 29 LYS HG3 H 3.609 12.803 -4.332 1.00 . B B . 112 LYS HG3 1 1
2 3146 2 2 29 LYS HZ1 H 3.790 12.339 -9.779 1.00 . B B . 112 LYS HZ1 1 1
2 3147 2 2 29 LYS HZ2 H 4.775 11.389 -8.786 1.00 . B B . 112 LYS HZ2 1 1
2 3148 2 2 29 LYS HZ3 H 5.003 13.063 -8.851 1.00 . B B . 112 LYS HZ3 1 1
2 3149 2 2 29 LYS N N 2.001 11.491 -2.766 1.00 . B B . 112 LYS N 1 1
2 3150 2 2 29 LYS NZ N 4.291 12.306 -8.868 1.00 . B B . 112 LYS NZ 1 1
2 3151 2 2 29 LYS O O -1.193 11.638 -4.322 1.00 . B B . 112 LYS O 1 1
2 3152 2 2 30 GLU C C -2.190 9.621 -2.322 1.00 . B B . 113 GLU C 1 1
2 3153 2 2 30 GLU CA C -1.245 9.037 -3.359 1.00 . B B . 113 GLU CA 1 1
2 3154 2 2 30 GLU CB C -0.860 7.622 -2.950 1.00 . B B . 113 GLU CB 1 1
2 3155 2 2 30 GLU CD C -0.429 6.876 -5.318 1.00 . B B . 113 GLU CD 1 1
2 3156 2 2 30 GLU CG C 0.112 6.963 -3.908 1.00 . B B . 113 GLU CG 1 1
2 3157 2 2 30 GLU H H 0.823 9.510 -3.271 1.00 . B B . 113 GLU H 1 1
2 3158 2 2 30 GLU HA H -1.739 9.001 -4.315 1.00 . B B . 113 GLU HA 1 1
2 3159 2 2 30 GLU HB2 H -0.407 7.654 -1.968 1.00 . B B . 113 GLU HB2 1 1
2 3160 2 2 30 GLU HB3 H -1.759 7.017 -2.904 1.00 . B B . 113 GLU HB3 1 1
2 3161 2 2 30 GLU HG2 H 1.028 7.534 -3.921 1.00 . B B . 113 GLU HG2 1 1
2 3162 2 2 30 GLU HG3 H 0.315 5.969 -3.557 1.00 . B B . 113 GLU HG3 1 1
2 3163 2 2 30 GLU N N -0.062 9.884 -3.486 1.00 . B B . 113 GLU N 1 1
2 3164 2 2 30 GLU O O -3.383 9.777 -2.567 1.00 . B B . 113 GLU O 1 1
2 3165 2 2 30 GLU OE1 O -0.097 7.747 -6.150 1.00 . B B . 113 GLU OE1 1 1
2 3166 2 2 30 GLU OE2 O -1.195 5.933 -5.602 1.00 . B B . 113 GLU OE2 1 1
2 3167 2 2 31 ILE C C -3.106 11.811 -0.469 1.00 . B B . 114 ILE C 1 1
2 3168 2 2 31 ILE CA C -2.376 10.532 -0.062 1.00 . B B . 114 ILE CA 1 1
2 3169 2 2 31 ILE CB C -1.422 10.810 1.113 1.00 . B B . 114 ILE CB 1 1
2 3170 2 2 31 ILE CD1 C 0.171 9.638 2.709 1.00 . B B . 114 ILE CD1 1 1
2 3171 2 2 31 ILE CG1 C -0.836 9.487 1.598 1.00 . B B . 114 ILE CG1 1 1
2 3172 2 2 31 ILE CG2 C -2.124 11.550 2.243 1.00 . B B . 114 ILE CG2 1 1
2 3173 2 2 31 ILE H H -0.661 9.805 -1.049 1.00 . B B . 114 ILE H 1 1
2 3174 2 2 31 ILE HA H -3.106 9.801 0.261 1.00 . B B . 114 ILE HA 1 1
2 3175 2 2 31 ILE HB H -0.620 11.435 0.753 1.00 . B B . 114 ILE HB 1 1
2 3176 2 2 31 ILE HD11 H 1.024 10.189 2.343 1.00 . B B . 114 ILE HD11 1 1
2 3177 2 2 31 ILE HD12 H 0.485 8.661 3.041 1.00 . B B . 114 ILE HD12 1 1
2 3178 2 2 31 ILE HD13 H -0.278 10.173 3.531 1.00 . B B . 114 ILE HD13 1 1
2 3179 2 2 31 ILE HG12 H -1.634 8.856 1.953 1.00 . B B . 114 ILE HG12 1 1
2 3180 2 2 31 ILE HG13 H -0.343 8.998 0.769 1.00 . B B . 114 ILE HG13 1 1
2 3181 2 2 31 ILE HG21 H -2.385 12.548 1.907 1.00 . B B . 114 ILE HG21 1 1
2 3182 2 2 31 ILE HG22 H -1.465 11.613 3.097 1.00 . B B . 114 ILE HG22 1 1
2 3183 2 2 31 ILE HG23 H -3.020 11.016 2.520 1.00 . B B . 114 ILE HG23 1 1
2 3184 2 2 31 ILE N N -1.626 9.959 -1.169 1.00 . B B . 114 ILE N 1 1
2 3185 2 2 31 ILE O O -4.180 12.110 0.051 1.00 . B B . 114 ILE O 1 1
2 3186 2 2 32 GLN C C -4.428 13.435 -2.675 1.00 . B B . 115 GLN C 1 1
2 3187 2 2 32 GLN CA C -3.152 13.767 -1.914 1.00 . B B . 115 GLN CA 1 1
2 3188 2 2 32 GLN CB C -2.181 14.503 -2.824 1.00 . B B . 115 GLN CB 1 1
2 3189 2 2 32 GLN CD C 0.067 15.623 -3.012 1.00 . B B . 115 GLN CD 1 1
2 3190 2 2 32 GLN CG C -0.836 14.739 -2.175 1.00 . B B . 115 GLN CG 1 1
2 3191 2 2 32 GLN H H -1.662 12.272 -1.767 1.00 . B B . 115 GLN H 1 1
2 3192 2 2 32 GLN HA H -3.396 14.396 -1.071 1.00 . B B . 115 GLN HA 1 1
2 3193 2 2 32 GLN HB2 H -2.031 13.921 -3.722 1.00 . B B . 115 GLN HB2 1 1
2 3194 2 2 32 GLN HB3 H -2.604 15.458 -3.089 1.00 . B B . 115 GLN HB3 1 1
2 3195 2 2 32 GLN HE21 H -0.731 17.247 -2.199 1.00 . B B . 115 GLN HE21 1 1
2 3196 2 2 32 GLN HE22 H 0.506 17.521 -3.375 1.00 . B B . 115 GLN HE22 1 1
2 3197 2 2 32 GLN HG2 H -0.988 15.196 -1.206 1.00 . B B . 115 GLN HG2 1 1
2 3198 2 2 32 GLN HG3 H -0.355 13.780 -2.046 1.00 . B B . 115 GLN HG3 1 1
2 3199 2 2 32 GLN N N -2.531 12.549 -1.407 1.00 . B B . 115 GLN N 1 1
2 3200 2 2 32 GLN NE2 N -0.064 16.926 -2.845 1.00 . B B . 115 GLN NE2 1 1
2 3201 2 2 32 GLN O O -5.463 14.082 -2.498 1.00 . B B . 115 GLN O 1 1
2 3202 2 2 32 GLN OE1 O 0.859 15.138 -3.823 1.00 . B B . 115 GLN OE1 1 1
2 3203 2 2 33 ALA C C -6.538 11.376 -3.278 1.00 . B B . 116 ALA C 1 1
2 3204 2 2 33 ALA CA C -5.499 11.915 -4.249 1.00 . B B . 116 ALA CA 1 1
2 3205 2 2 33 ALA CB C -5.079 10.823 -5.219 1.00 . B B . 116 ALA CB 1 1
2 3206 2 2 33 ALA H H -3.465 11.992 -3.658 1.00 . B B . 116 ALA H 1 1
2 3207 2 2 33 ALA HA H -5.926 12.731 -4.813 1.00 . B B . 116 ALA HA 1 1
2 3208 2 2 33 ALA HB1 H -5.934 10.508 -5.797 1.00 . B B . 116 ALA HB1 1 1
2 3209 2 2 33 ALA HB2 H -4.691 9.980 -4.662 1.00 . B B . 116 ALA HB2 1 1
2 3210 2 2 33 ALA HB3 H -4.314 11.202 -5.880 1.00 . B B . 116 ALA HB3 1 1
2 3211 2 2 33 ALA N N -4.340 12.417 -3.518 1.00 . B B . 116 ALA N 1 1
2 3212 2 2 33 ALA O O -7.738 11.624 -3.415 1.00 . B B . 116 ALA O 1 1
2 3213 2 2 34 LEU C C -7.548 11.174 -0.419 1.00 . B B . 117 LEU C 1 1
2 3214 2 2 34 LEU CA C -6.905 10.073 -1.255 1.00 . B B . 117 LEU CA 1 1
2 3215 2 2 34 LEU CB C -6.087 9.138 -0.359 1.00 . B B . 117 LEU CB 1 1
2 3216 2 2 34 LEU CD1 C -4.623 7.121 -0.110 1.00 . B B . 117 LEU CD1 1 1
2 3217 2 2 34 LEU CD2 C -6.206 7.248 -2.028 1.00 . B B . 117 LEU CD2 1 1
2 3218 2 2 34 LEU CG C -5.306 8.045 -1.097 1.00 . B B . 117 LEU CG 1 1
2 3219 2 2 34 LEU H H -5.083 10.487 -2.242 1.00 . B B . 117 LEU H 1 1
2 3220 2 2 34 LEU HA H -7.682 9.505 -1.744 1.00 . B B . 117 LEU HA 1 1
2 3221 2 2 34 LEU HB2 H -5.381 9.738 0.199 1.00 . B B . 117 LEU HB2 1 1
2 3222 2 2 34 LEU HB3 H -6.755 8.662 0.340 1.00 . B B . 117 LEU HB3 1 1
2 3223 2 2 34 LEU HD11 H -5.352 6.726 0.581 1.00 . B B . 117 LEU HD11 1 1
2 3224 2 2 34 LEU HD12 H -3.867 7.667 0.433 1.00 . B B . 117 LEU HD12 1 1
2 3225 2 2 34 LEU HD13 H -4.163 6.307 -0.647 1.00 . B B . 117 LEU HD13 1 1
2 3226 2 2 34 LEU HD21 H -6.972 6.749 -1.452 1.00 . B B . 117 LEU HD21 1 1
2 3227 2 2 34 LEU HD22 H -5.612 6.512 -2.553 1.00 . B B . 117 LEU HD22 1 1
2 3228 2 2 34 LEU HD23 H -6.667 7.913 -2.743 1.00 . B B . 117 LEU HD23 1 1
2 3229 2 2 34 LEU HG H -4.538 8.511 -1.698 1.00 . B B . 117 LEU HG 1 1
2 3230 2 2 34 LEU N N -6.053 10.649 -2.281 1.00 . B B . 117 LEU N 1 1
2 3231 2 2 34 LEU O O -8.634 11.001 0.122 1.00 . B B . 117 LEU O 1 1
2 3232 2 2 35 ASP C C -8.604 14.056 -0.239 1.00 . B B . 118 ASP C 1 1
2 3233 2 2 35 ASP CA C -7.360 13.462 0.418 1.00 . B B . 118 ASP CA 1 1
2 3234 2 2 35 ASP CB C -6.259 14.518 0.534 1.00 . B B . 118 ASP CB 1 1
2 3235 2 2 35 ASP CG C -6.714 15.774 1.244 1.00 . B B . 118 ASP CG 1 1
2 3236 2 2 35 ASP H H -6.007 12.381 -0.801 1.00 . B B . 118 ASP H 1 1
2 3237 2 2 35 ASP HA H -7.623 13.119 1.408 1.00 . B B . 118 ASP HA 1 1
2 3238 2 2 35 ASP HB2 H -5.429 14.102 1.085 1.00 . B B . 118 ASP HB2 1 1
2 3239 2 2 35 ASP HB3 H -5.925 14.789 -0.457 1.00 . B B . 118 ASP HB3 1 1
2 3240 2 2 35 ASP N N -6.871 12.312 -0.339 1.00 . B B . 118 ASP N 1 1
2 3241 2 2 35 ASP O O -9.478 14.603 0.435 1.00 . B B . 118 ASP O 1 1
2 3242 2 2 35 ASP OD1 O -6.784 15.766 2.489 1.00 . B B . 118 ASP OD1 1 1
2 3243 2 2 35 ASP OD2 O -6.975 16.785 0.558 1.00 . B B . 118 ASP OD2 1 1
2 3244 2 2 36 ALA C C -11.038 13.428 -1.904 1.00 . B B . 119 ALA C 1 1
2 3245 2 2 36 ALA CA C -9.882 14.349 -2.277 1.00 . B B . 119 ALA CA 1 1
2 3246 2 2 36 ALA CB C -9.635 14.329 -3.778 1.00 . B B . 119 ALA CB 1 1
2 3247 2 2 36 ALA H H -7.923 13.575 -2.057 1.00 . B B . 119 ALA H 1 1
2 3248 2 2 36 ALA HA H -10.124 15.360 -1.982 1.00 . B B . 119 ALA HA 1 1
2 3249 2 2 36 ALA HB1 H -9.359 13.330 -4.083 1.00 . B B . 119 ALA HB1 1 1
2 3250 2 2 36 ALA HB2 H -8.836 15.014 -4.021 1.00 . B B . 119 ALA HB2 1 1
2 3251 2 2 36 ALA HB3 H -10.535 14.627 -4.295 1.00 . B B . 119 ALA HB3 1 1
2 3252 2 2 36 ALA N N -8.685 13.941 -1.557 1.00 . B B . 119 ALA N 1 1
2 3253 2 2 36 ALA O O -12.190 13.852 -1.792 1.00 . B B . 119 ALA O 1 1
2 3254 2 2 37 GLU C C -11.971 11.414 0.263 1.00 . B B . 120 GLU C 1 1
2 3255 2 2 37 GLU CA C -11.681 11.189 -1.220 1.00 . B B . 120 GLU CA 1 1
2 3256 2 2 37 GLU CB C -11.209 9.760 -1.459 1.00 . B B . 120 GLU CB 1 1
2 3257 2 2 37 GLU CD C -12.133 9.583 -3.834 1.00 . B B . 120 GLU CD 1 1
2 3258 2 2 37 GLU CG C -10.937 9.416 -2.918 1.00 . B B . 120 GLU CG 1 1
2 3259 2 2 37 GLU H H -9.787 11.874 -1.849 1.00 . B B . 120 GLU H 1 1
2 3260 2 2 37 GLU HA H -12.600 11.346 -1.774 1.00 . B B . 120 GLU HA 1 1
2 3261 2 2 37 GLU HB2 H -10.300 9.599 -0.901 1.00 . B B . 120 GLU HB2 1 1
2 3262 2 2 37 GLU HB3 H -11.967 9.086 -1.093 1.00 . B B . 120 GLU HB3 1 1
2 3263 2 2 37 GLU HG2 H -10.167 10.054 -3.270 1.00 . B B . 120 GLU HG2 1 1
2 3264 2 2 37 GLU HG3 H -10.604 8.388 -2.970 1.00 . B B . 120 GLU HG3 1 1
2 3265 2 2 37 GLU N N -10.711 12.161 -1.691 1.00 . B B . 120 GLU N 1 1
2 3266 2 2 37 GLU O O -13.010 11.034 0.761 1.00 . B B . 120 GLU O 1 1
2 3267 2 2 37 GLU OE1 O -12.711 8.564 -4.257 1.00 . B B . 120 GLU OE1 1 1
2 3268 2 2 37 GLU OE2 O -12.494 10.735 -4.147 1.00 . B B . 120 GLU OE2 1 1
2 3269 2 2 38 ILE C C -12.617 13.232 2.389 1.00 . B B . 121 ILE C 1 1
2 3270 2 2 38 ILE CA C -11.340 12.392 2.363 1.00 . B B . 121 ILE CA 1 1
2 3271 2 2 38 ILE CB C -10.160 13.146 3.024 1.00 . B B . 121 ILE CB 1 1
2 3272 2 2 38 ILE CD1 C -8.855 10.971 3.238 1.00 . B B . 121 ILE CD1 1 1
2 3273 2 2 38 ILE CG1 C -9.384 12.200 3.937 1.00 . B B . 121 ILE CG1 1 1
2 3274 2 2 38 ILE CG2 C -10.636 14.361 3.807 1.00 . B B . 121 ILE CG2 1 1
2 3275 2 2 38 ILE H H -10.145 12.140 0.626 1.00 . B B . 121 ILE H 1 1
2 3276 2 2 38 ILE HA H -11.519 11.489 2.929 1.00 . B B . 121 ILE HA 1 1
2 3277 2 2 38 ILE HB H -9.503 13.492 2.242 1.00 . B B . 121 ILE HB 1 1
2 3278 2 2 38 ILE HD11 H -8.183 11.268 2.446 1.00 . B B . 121 ILE HD11 1 1
2 3279 2 2 38 ILE HD12 H -9.676 10.410 2.820 1.00 . B B . 121 ILE HD12 1 1
2 3280 2 2 38 ILE HD13 H -8.325 10.356 3.947 1.00 . B B . 121 ILE HD13 1 1
2 3281 2 2 38 ILE HG12 H -8.543 12.728 4.360 1.00 . B B . 121 ILE HG12 1 1
2 3282 2 2 38 ILE HG13 H -10.034 11.872 4.736 1.00 . B B . 121 ILE HG13 1 1
2 3283 2 2 38 ILE HG21 H -11.105 15.057 3.131 1.00 . B B . 121 ILE HG21 1 1
2 3284 2 2 38 ILE HG22 H -9.792 14.835 4.285 1.00 . B B . 121 ILE HG22 1 1
2 3285 2 2 38 ILE HG23 H -11.351 14.051 4.559 1.00 . B B . 121 ILE HG23 1 1
2 3286 2 2 38 ILE N N -11.040 11.994 0.995 1.00 . B B . 121 ILE N 1 1
2 3287 2 2 38 ILE O O -13.418 13.127 3.312 1.00 . B B . 121 ILE O 1 1
2 3288 2 2 39 ARG C C -15.262 13.892 1.035 1.00 . B B . 122 ARG C 1 1
2 3289 2 2 39 ARG CA C -14.040 14.803 1.202 1.00 . B B . 122 ARG CA 1 1
2 3290 2 2 39 ARG CB C -13.919 15.771 0.026 1.00 . B B . 122 ARG CB 1 1
2 3291 2 2 39 ARG CD C -14.819 17.776 -1.179 1.00 . B B . 122 ARG CD 1 1
2 3292 2 2 39 ARG CG C -15.082 16.740 -0.099 1.00 . B B . 122 ARG CG 1 1
2 3293 2 2 39 ARG CZ C -13.481 17.307 -3.205 1.00 . B B . 122 ARG CZ 1 1
2 3294 2 2 39 ARG H H -12.142 14.061 0.632 1.00 . B B . 122 ARG H 1 1
2 3295 2 2 39 ARG HA H -14.161 15.374 2.112 1.00 . B B . 122 ARG HA 1 1
2 3296 2 2 39 ARG HB2 H -13.012 16.346 0.140 1.00 . B B . 122 ARG HB2 1 1
2 3297 2 2 39 ARG HB3 H -13.857 15.199 -0.889 1.00 . B B . 122 ARG HB3 1 1
2 3298 2 2 39 ARG HD2 H -15.673 18.434 -1.245 1.00 . B B . 122 ARG HD2 1 1
2 3299 2 2 39 ARG HD3 H -13.946 18.348 -0.906 1.00 . B B . 122 ARG HD3 1 1
2 3300 2 2 39 ARG HE H -15.322 16.607 -2.850 1.00 . B B . 122 ARG HE 1 1
2 3301 2 2 39 ARG HG2 H -15.975 16.188 -0.352 1.00 . B B . 122 ARG HG2 1 1
2 3302 2 2 39 ARG HG3 H -15.222 17.245 0.846 1.00 . B B . 122 ARG HG3 1 1
2 3303 2 2 39 ARG HH11 H -12.550 18.503 -1.858 1.00 . B B . 122 ARG HH11 1 1
2 3304 2 2 39 ARG HH12 H -11.642 18.158 -3.294 1.00 . B B . 122 ARG HH12 1 1
2 3305 2 2 39 ARG HH21 H -14.131 16.152 -4.739 1.00 . B B . 122 ARG HH21 1 1
2 3306 2 2 39 ARG HH22 H -12.541 16.823 -4.934 1.00 . B B . 122 ARG HH22 1 1
2 3307 2 2 39 ARG N N -12.826 14.015 1.335 1.00 . B B . 122 ARG N 1 1
2 3308 2 2 39 ARG NE N -14.595 17.159 -2.485 1.00 . B B . 122 ARG NE 1 1
2 3309 2 2 39 ARG NH1 N -12.477 18.047 -2.748 1.00 . B B . 122 ARG NH1 1 1
2 3310 2 2 39 ARG NH2 N -13.375 16.712 -4.386 1.00 . B B . 122 ARG NH2 1 1
2 3311 2 2 39 ARG O O -16.275 14.094 1.705 1.00 . B B . 122 ARG O 1 1
2 3312 2 2 40 LYS C C -16.545 11.234 1.312 1.00 . B B . 123 LYS C 1 1
2 3313 2 2 40 LYS CA C -16.243 11.918 -0.018 1.00 . B B . 123 LYS CA 1 1
2 3314 2 2 40 LYS CB C -15.863 10.867 -1.079 1.00 . B B . 123 LYS CB 1 1
2 3315 2 2 40 LYS CD C -14.377 8.878 -1.675 1.00 . B B . 123 LYS CD 1 1
2 3316 2 2 40 LYS CE C -15.483 8.242 -2.483 1.00 . B B . 123 LYS CE 1 1
2 3317 2 2 40 LYS CG C -14.926 9.775 -0.579 1.00 . B B . 123 LYS CG 1 1
2 3318 2 2 40 LYS H H -14.365 12.794 -0.399 1.00 . B B . 123 LYS H 1 1
2 3319 2 2 40 LYS HA H -17.122 12.452 -0.346 1.00 . B B . 123 LYS HA 1 1
2 3320 2 2 40 LYS HB2 H -16.757 10.402 -1.408 1.00 . B B . 123 LYS HB2 1 1
2 3321 2 2 40 LYS HB3 H -15.393 11.363 -1.913 1.00 . B B . 123 LYS HB3 1 1
2 3322 2 2 40 LYS HD2 H -13.729 9.461 -2.334 1.00 . B B . 123 LYS HD2 1 1
2 3323 2 2 40 LYS HD3 H -13.794 8.096 -1.211 1.00 . B B . 123 LYS HD3 1 1
2 3324 2 2 40 LYS HE2 H -16.057 7.607 -1.822 1.00 . B B . 123 LYS HE2 1 1
2 3325 2 2 40 LYS HE3 H -16.113 9.022 -2.876 1.00 . B B . 123 LYS HE3 1 1
2 3326 2 2 40 LYS HG2 H -14.094 10.246 -0.085 1.00 . B B . 123 LYS HG2 1 1
2 3327 2 2 40 LYS HG3 H -15.456 9.171 0.136 1.00 . B B . 123 LYS HG3 1 1
2 3328 2 2 40 LYS HZ1 H -14.172 7.931 -4.080 1.00 . B B . 123 LYS HZ1 1 1
2 3329 2 2 40 LYS HZ2 H -15.704 7.247 -4.304 1.00 . B B . 123 LYS HZ2 1 1
2 3330 2 2 40 LYS HZ3 H -14.597 6.512 -3.257 1.00 . B B . 123 LYS HZ3 1 1
2 3331 2 2 40 LYS N N -15.166 12.883 0.155 1.00 . B B . 123 LYS N 1 1
2 3332 2 2 40 LYS NZ N -14.955 7.423 -3.606 1.00 . B B . 123 LYS NZ 1 1
2 3333 2 2 40 LYS O O -17.701 11.010 1.670 1.00 . B B . 123 LYS O 1 1
2 3334 2 2 41 LEU C C -16.291 11.207 4.324 1.00 . B B . 124 LEU C 1 1
2 3335 2 2 41 LEU CA C -15.582 10.294 3.336 1.00 . B B . 124 LEU CA 1 1
2 3336 2 2 41 LEU CB C -14.193 9.917 3.851 1.00 . B B . 124 LEU CB 1 1
2 3337 2 2 41 LEU CD1 C -12.084 8.584 3.585 1.00 . B B . 124 LEU CD1 1 1
2 3338 2 2 41 LEU CD2 C -14.300 7.511 3.188 1.00 . B B . 124 LEU CD2 1 1
2 3339 2 2 41 LEU CG C -13.500 8.793 3.074 1.00 . B B . 124 LEU CG 1 1
2 3340 2 2 41 LEU H H -14.592 11.080 1.651 1.00 . B B . 124 LEU H 1 1
2 3341 2 2 41 LEU HA H -16.166 9.393 3.223 1.00 . B B . 124 LEU HA 1 1
2 3342 2 2 41 LEU HB2 H -13.565 10.796 3.812 1.00 . B B . 124 LEU HB2 1 1
2 3343 2 2 41 LEU HB3 H -14.286 9.608 4.882 1.00 . B B . 124 LEU HB3 1 1
2 3344 2 2 41 LEU HD11 H -11.523 9.499 3.477 1.00 . B B . 124 LEU HD11 1 1
2 3345 2 2 41 LEU HD12 H -11.608 7.801 3.014 1.00 . B B . 124 LEU HD12 1 1
2 3346 2 2 41 LEU HD13 H -12.115 8.302 4.627 1.00 . B B . 124 LEU HD13 1 1
2 3347 2 2 41 LEU HD21 H -15.260 7.650 2.719 1.00 . B B . 124 LEU HD21 1 1
2 3348 2 2 41 LEU HD22 H -14.440 7.264 4.231 1.00 . B B . 124 LEU HD22 1 1
2 3349 2 2 41 LEU HD23 H -13.770 6.710 2.695 1.00 . B B . 124 LEU HD23 1 1
2 3350 2 2 41 LEU HG H -13.447 9.057 2.025 1.00 . B B . 124 LEU HG 1 1
2 3351 2 2 41 LEU N N -15.482 10.914 2.032 1.00 . B B . 124 LEU N 1 1
2 3352 2 2 41 LEU O O -17.259 10.791 4.951 1.00 . B B . 124 LEU O 1 1
2 3353 2 2 42 GLU C C -17.912 13.569 5.142 1.00 . B B . 125 GLU C 1 1
2 3354 2 2 42 GLU CA C -16.418 13.404 5.390 1.00 . B B . 125 GLU CA 1 1
2 3355 2 2 42 GLU CB C -15.746 14.775 5.316 1.00 . B B . 125 GLU CB 1 1
2 3356 2 2 42 GLU CD C -13.681 16.167 5.668 1.00 . B B . 125 GLU CD 1 1
2 3357 2 2 42 GLU CG C -14.257 14.768 5.619 1.00 . B B . 125 GLU CG 1 1
2 3358 2 2 42 GLU H H -15.069 12.742 3.884 1.00 . B B . 125 GLU H 1 1
2 3359 2 2 42 GLU HA H -16.279 13.002 6.381 1.00 . B B . 125 GLU HA 1 1
2 3360 2 2 42 GLU HB2 H -15.885 15.176 4.323 1.00 . B B . 125 GLU HB2 1 1
2 3361 2 2 42 GLU HB3 H -16.230 15.427 6.027 1.00 . B B . 125 GLU HB3 1 1
2 3362 2 2 42 GLU HG2 H -14.090 14.290 6.571 1.00 . B B . 125 GLU HG2 1 1
2 3363 2 2 42 GLU HG3 H -13.748 14.214 4.846 1.00 . B B . 125 GLU HG3 1 1
2 3364 2 2 42 GLU N N -15.828 12.455 4.443 1.00 . B B . 125 GLU N 1 1
2 3365 2 2 42 GLU O O -18.686 13.728 6.085 1.00 . B B . 125 GLU O 1 1
2 3366 2 2 42 GLU OE1 O -13.739 16.802 6.742 1.00 . B B . 125 GLU OE1 1 1
2 3367 2 2 42 GLU OE2 O -13.172 16.644 4.633 1.00 . B B . 125 GLU OE2 1 1
2 3368 2 2 43 ARG C C -20.516 12.532 4.236 1.00 . B B . 126 ARG C 1 1
2 3369 2 2 43 ARG CA C -19.719 13.602 3.505 1.00 . B B . 126 ARG CA 1 1
2 3370 2 2 43 ARG CB C -19.895 13.433 1.993 1.00 . B B . 126 ARG CB 1 1
2 3371 2 2 43 ARG CD C -19.943 15.878 1.411 1.00 . B B . 126 ARG CD 1 1
2 3372 2 2 43 ARG CG C -19.261 14.542 1.170 1.00 . B B . 126 ARG CG 1 1
2 3373 2 2 43 ARG CZ C -22.088 16.967 0.859 1.00 . B B . 126 ARG CZ 1 1
2 3374 2 2 43 ARG H H -17.632 13.442 3.163 1.00 . B B . 126 ARG H 1 1
2 3375 2 2 43 ARG HA H -20.087 14.572 3.799 1.00 . B B . 126 ARG HA 1 1
2 3376 2 2 43 ARG HB2 H -19.450 12.495 1.695 1.00 . B B . 126 ARG HB2 1 1
2 3377 2 2 43 ARG HB3 H -20.951 13.406 1.769 1.00 . B B . 126 ARG HB3 1 1
2 3378 2 2 43 ARG HD2 H -19.924 16.091 2.468 1.00 . B B . 126 ARG HD2 1 1
2 3379 2 2 43 ARG HD3 H -19.401 16.645 0.881 1.00 . B B . 126 ARG HD3 1 1
2 3380 2 2 43 ARG HE H -21.721 15.005 0.698 1.00 . B B . 126 ARG HE 1 1
2 3381 2 2 43 ARG HG2 H -18.220 14.628 1.442 1.00 . B B . 126 ARG HG2 1 1
2 3382 2 2 43 ARG HG3 H -19.341 14.290 0.122 1.00 . B B . 126 ARG HG3 1 1
2 3383 2 2 43 ARG HH11 H -20.651 18.228 1.533 1.00 . B B . 126 ARG HH11 1 1
2 3384 2 2 43 ARG HH12 H -22.161 18.978 1.129 1.00 . B B . 126 ARG HH12 1 1
2 3385 2 2 43 ARG HH21 H -23.717 15.983 0.158 1.00 . B B . 126 ARG HH21 1 1
2 3386 2 2 43 ARG HH22 H -23.909 17.697 0.350 1.00 . B B . 126 ARG HH22 1 1
2 3387 2 2 43 ARG N N -18.308 13.525 3.872 1.00 . B B . 126 ARG N 1 1
2 3388 2 2 43 ARG NE N -21.333 15.875 0.953 1.00 . B B . 126 ARG NE 1 1
2 3389 2 2 43 ARG NH1 N -21.594 18.152 1.202 1.00 . B B . 126 ARG NH1 1 1
2 3390 2 2 43 ARG NH2 N -23.337 16.875 0.420 1.00 . B B . 126 ARG NH2 1 1
2 3391 2 2 43 ARG O O -21.535 12.820 4.864 1.00 . B B . 126 ARG O 1 1
2 3392 2 2 44 LEU C C -20.452 10.183 6.318 1.00 . B B . 127 LEU C 1 1
2 3393 2 2 44 LEU CA C -20.688 10.176 4.810 1.00 . B B . 127 LEU CA 1 1
2 3394 2 2 44 LEU CB C -20.206 8.852 4.204 1.00 . B B . 127 LEU CB 1 1
2 3395 2 2 44 LEU CD1 C -22.357 8.300 3.022 1.00 . B B . 127 LEU CD1 1 1
2 3396 2 2 44 LEU CD2 C -20.521 9.434 1.765 1.00 . B B . 127 LEU CD2 1 1
2 3397 2 2 44 LEU CG C -20.851 8.442 2.870 1.00 . B B . 127 LEU CG 1 1
2 3398 2 2 44 LEU H H -19.186 11.150 3.683 1.00 . B B . 127 LEU H 1 1
2 3399 2 2 44 LEU HA H -21.746 10.276 4.628 1.00 . B B . 127 LEU HA 1 1
2 3400 2 2 44 LEU HB2 H -19.138 8.923 4.052 1.00 . B B . 127 LEU HB2 1 1
2 3401 2 2 44 LEU HB3 H -20.395 8.069 4.922 1.00 . B B . 127 LEU HB3 1 1
2 3402 2 2 44 LEU HD11 H -22.788 9.261 3.260 1.00 . B B . 127 LEU HD11 1 1
2 3403 2 2 44 LEU HD12 H -22.574 7.602 3.817 1.00 . B B . 127 LEU HD12 1 1
2 3404 2 2 44 LEU HD13 H -22.779 7.934 2.098 1.00 . B B . 127 LEU HD13 1 1
2 3405 2 2 44 LEU HD21 H -20.981 9.112 0.843 1.00 . B B . 127 LEU HD21 1 1
2 3406 2 2 44 LEU HD22 H -19.449 9.485 1.635 1.00 . B B . 127 LEU HD22 1 1
2 3407 2 2 44 LEU HD23 H -20.897 10.410 2.034 1.00 . B B . 127 LEU HD23 1 1
2 3408 2 2 44 LEU HG H -20.460 7.478 2.577 1.00 . B B . 127 LEU HG 1 1
2 3409 2 2 44 LEU N N -20.025 11.303 4.173 1.00 . B B . 127 LEU N 1 1
2 3410 2 2 44 LEU O O -21.348 9.849 7.090 1.00 . B B . 127 LEU O 1 1
2 3411 2 2 45 LEU C C -19.903 11.555 8.869 1.00 . B B . 128 LEU C 1 1
2 3412 2 2 45 LEU CA C -18.900 10.675 8.143 1.00 . B B . 128 LEU CA 1 1
2 3413 2 2 45 LEU CB C -17.501 11.267 8.307 1.00 . B B . 128 LEU CB 1 1
2 3414 2 2 45 LEU CD1 C -15.029 11.074 8.023 1.00 . B B . 128 LEU CD1 1 1
2 3415 2 2 45 LEU CD2 C -16.421 9.008 8.221 1.00 . B B . 128 LEU CD2 1 1
2 3416 2 2 45 LEU CG C -16.370 10.436 7.713 1.00 . B B . 128 LEU CG 1 1
2 3417 2 2 45 LEU H H -18.556 10.760 6.056 1.00 . B B . 128 LEU H 1 1
2 3418 2 2 45 LEU HA H -18.917 9.687 8.572 1.00 . B B . 128 LEU HA 1 1
2 3419 2 2 45 LEU HB2 H -17.492 12.237 7.832 1.00 . B B . 128 LEU HB2 1 1
2 3420 2 2 45 LEU HB3 H -17.306 11.403 9.359 1.00 . B B . 128 LEU HB3 1 1
2 3421 2 2 45 LEU HD11 H -15.018 12.085 7.644 1.00 . B B . 128 LEU HD11 1 1
2 3422 2 2 45 LEU HD12 H -14.242 10.504 7.553 1.00 . B B . 128 LEU HD12 1 1
2 3423 2 2 45 LEU HD13 H -14.876 11.089 9.091 1.00 . B B . 128 LEU HD13 1 1
2 3424 2 2 45 LEU HD21 H -15.573 8.460 7.839 1.00 . B B . 128 LEU HD21 1 1
2 3425 2 2 45 LEU HD22 H -17.334 8.542 7.879 1.00 . B B . 128 LEU HD22 1 1
2 3426 2 2 45 LEU HD23 H -16.396 9.007 9.299 1.00 . B B . 128 LEU HD23 1 1
2 3427 2 2 45 LEU HG H -16.487 10.411 6.641 1.00 . B B . 128 LEU HG 1 1
2 3428 2 2 45 LEU N N -19.245 10.562 6.728 1.00 . B B . 128 LEU N 1 1
2 3429 2 2 45 LEU O O -20.531 11.131 9.841 1.00 . B B . 128 LEU O 1 1
2 3430 2 2 46 GLU C C -22.437 13.261 8.762 1.00 . B B . 129 GLU C 1 1
2 3431 2 2 46 GLU CA C -20.996 13.728 8.941 1.00 . B B . 129 GLU CA 1 1
2 3432 2 2 46 GLU CB C -20.812 15.097 8.293 1.00 . B B . 129 GLU CB 1 1
2 3433 2 2 46 GLU CD C -19.378 17.151 8.062 1.00 . B B . 129 GLU CD 1 1
2 3434 2 2 46 GLU CG C -19.473 15.740 8.599 1.00 . B B . 129 GLU CG 1 1
2 3435 2 2 46 GLU H H -19.494 13.051 7.608 1.00 . B B . 129 GLU H 1 1
2 3436 2 2 46 GLU HA H -20.789 13.810 9.996 1.00 . B B . 129 GLU HA 1 1
2 3437 2 2 46 GLU HB2 H -20.894 14.986 7.223 1.00 . B B . 129 GLU HB2 1 1
2 3438 2 2 46 GLU HB3 H -21.593 15.756 8.641 1.00 . B B . 129 GLU HB3 1 1
2 3439 2 2 46 GLU HG2 H -19.338 15.766 9.669 1.00 . B B . 129 GLU HG2 1 1
2 3440 2 2 46 GLU HG3 H -18.689 15.144 8.152 1.00 . B B . 129 GLU HG3 1 1
2 3441 2 2 46 GLU N N -20.053 12.775 8.375 1.00 . B B . 129 GLU N 1 1
2 3442 2 2 46 GLU O O -23.296 13.550 9.592 1.00 . B B . 129 GLU O 1 1
2 3443 2 2 46 GLU OE1 O -20.134 18.022 8.543 1.00 . B B . 129 GLU OE1 1 1
2 3444 2 2 46 GLU OE2 O -18.543 17.399 7.167 1.00 . B B . 129 GLU OE2 1 1
2 3445 2 2 47 SER C C -24.406 10.955 8.443 1.00 . B B . 130 SER C 1 1
2 3446 2 2 47 SER CA C -24.028 12.014 7.407 1.00 . B B . 130 SER CA 1 1
2 3447 2 2 47 SER CB C -24.092 11.431 5.991 1.00 . B B . 130 SER CB 1 1
2 3448 2 2 47 SER H H -21.973 12.366 7.038 1.00 . B B . 130 SER H 1 1
2 3449 2 2 47 SER HA H -24.726 12.834 7.481 1.00 . B B . 130 SER HA 1 1
2 3450 2 2 47 SER HB2 H -23.771 12.180 5.283 1.00 . B B . 130 SER HB2 1 1
2 3451 2 2 47 SER HB3 H -23.436 10.575 5.929 1.00 . B B . 130 SER HB3 1 1
2 3452 2 2 47 SER HG H -25.485 10.063 5.769 1.00 . B B . 130 SER HG 1 1
2 3453 2 2 47 SER N N -22.695 12.541 7.677 1.00 . B B . 130 SER N 1 1
2 3454 2 2 47 SER O O -25.586 10.719 8.707 1.00 . B B . 130 SER O 1 1
2 3455 2 2 47 SER OG O -25.408 11.022 5.651 1.00 . B B . 130 SER OG 1 1
2 3456 2 2 48 GLY C C -23.214 7.960 9.737 1.00 . B B . 131 GLY C 1 1
2 3457 2 2 48 GLY CA C -23.646 9.367 10.090 1.00 . B B . 131 GLY CA 1 1
2 3458 2 2 48 GLY H H -22.480 10.525 8.757 1.00 . B B . 131 GLY H 1 1
2 3459 2 2 48 GLY HA2 H -23.106 9.679 10.967 1.00 . B B . 131 GLY HA2 1 1
2 3460 2 2 48 GLY HA3 H -24.702 9.362 10.314 1.00 . B B . 131 GLY HA3 1 1
2 3461 2 2 48 GLY N N -23.400 10.327 9.036 1.00 . B B . 131 GLY N 1 1
2 3462 2 2 48 GLY O O -23.622 7.000 10.391 1.00 . B B . 131 GLY O 1 1
2 3463 2 2 49 LEU C C -20.852 6.060 9.388 1.00 . B B . 132 LEU C 1 1
2 3464 2 2 49 LEU CA C -21.844 6.533 8.336 1.00 . B B . 132 LEU CA 1 1
2 3465 2 2 49 LEU CB C -21.152 6.618 6.978 1.00 . B B . 132 LEU CB 1 1
2 3466 2 2 49 LEU CD1 C -21.501 4.279 6.138 1.00 . B B . 132 LEU CD1 1 1
2 3467 2 2 49 LEU CD2 C -19.541 5.626 5.358 1.00 . B B . 132 LEU CD2 1 1
2 3468 2 2 49 LEU CG C -20.471 5.331 6.517 1.00 . B B . 132 LEU CG 1 1
2 3469 2 2 49 LEU H H -22.142 8.621 8.182 1.00 . B B . 132 LEU H 1 1
2 3470 2 2 49 LEU HA H -22.660 5.829 8.276 1.00 . B B . 132 LEU HA 1 1
2 3471 2 2 49 LEU HB2 H -21.890 6.895 6.239 1.00 . B B . 132 LEU HB2 1 1
2 3472 2 2 49 LEU HB3 H -20.406 7.397 7.026 1.00 . B B . 132 LEU HB3 1 1
2 3473 2 2 49 LEU HD11 H -22.103 4.643 5.319 1.00 . B B . 132 LEU HD11 1 1
2 3474 2 2 49 LEU HD12 H -22.135 4.073 6.987 1.00 . B B . 132 LEU HD12 1 1
2 3475 2 2 49 LEU HD13 H -20.996 3.373 5.838 1.00 . B B . 132 LEU HD13 1 1
2 3476 2 2 49 LEU HD21 H -19.035 4.721 5.060 1.00 . B B . 132 LEU HD21 1 1
2 3477 2 2 49 LEU HD22 H -18.816 6.365 5.664 1.00 . B B . 132 LEU HD22 1 1
2 3478 2 2 49 LEU HD23 H -20.116 6.009 4.528 1.00 . B B . 132 LEU HD23 1 1
2 3479 2 2 49 LEU HG H -19.877 4.938 7.329 1.00 . B B . 132 LEU HG 1 1
2 3480 2 2 49 LEU N N -22.388 7.829 8.709 1.00 . B B . 132 LEU N 1 1
2 3481 2 2 49 LEU O O -20.856 4.895 9.784 1.00 . B B . 132 LEU O 1 1
2 3482 2 2 50 THR C C -18.831 7.891 11.756 1.00 . B B . 133 THR C 1 1
2 3483 2 2 50 THR CA C -19.018 6.676 10.851 1.00 . B B . 133 THR CA 1 1
2 3484 2 2 50 THR CB C -17.665 6.280 10.225 1.00 . B B . 133 THR CB 1 1
2 3485 2 2 50 THR CG2 C -16.703 5.771 11.289 1.00 . B B . 133 THR CG2 1 1
2 3486 2 2 50 THR H H -20.045 7.880 9.466 1.00 . B B . 133 THR H 1 1
2 3487 2 2 50 THR HA H -19.381 5.847 11.442 1.00 . B B . 133 THR HA 1 1
2 3488 2 2 50 THR HB H -17.233 7.152 9.758 1.00 . B B . 133 THR HB 1 1
2 3489 2 2 50 THR HG1 H -18.629 4.727 9.469 1.00 . B B . 133 THR HG1 1 1
2 3490 2 2 50 THR HG21 H -16.524 6.551 12.014 1.00 . B B . 133 THR HG21 1 1
2 3491 2 2 50 THR HG22 H -15.769 5.490 10.825 1.00 . B B . 133 THR HG22 1 1
2 3492 2 2 50 THR HG23 H -17.132 4.912 11.783 1.00 . B B . 133 THR HG23 1 1
2 3493 2 2 50 THR N N -20.004 6.974 9.832 1.00 . B B . 133 THR N 1 1
2 3494 2 2 50 THR O O -19.406 7.904 12.865 1.00 . B B . 133 THR O 1 1
2 3495 2 2 50 THR OXT O -18.144 8.846 11.341 1.00 . B B . 133 THR OXT 1 1
2 3496 2 2 50 THR OG1 O -17.860 5.262 9.231 1.00 . B B . 133 THR OG1 1 1
3 3497 1 1 1 MET C C 30.809 -0.943 6.249 1.00 . A A . 1 MET C 1 1
3 3498 1 1 1 MET CA C 31.295 -1.868 5.142 1.00 . A A . 1 MET CA 1 1
3 3499 1 1 1 MET CB C 32.664 -1.393 4.635 1.00 . A A . 1 MET CB 1 1
3 3500 1 1 1 MET CE C 33.077 -0.766 1.397 1.00 . A A . 1 MET CE 1 1
3 3501 1 1 1 MET CG C 33.331 -2.354 3.662 1.00 . A A . 1 MET CG 1 1
3 3502 1 1 1 MET H1 H 30.645 -2.556 3.287 1.00 . A A . 1 MET H1 1 1
3 3503 1 1 1 MET H2 H 30.169 -0.972 3.638 1.00 . A A . 1 MET H2 1 1
3 3504 1 1 1 MET H3 H 29.394 -2.272 4.392 1.00 . A A . 1 MET H3 1 1
3 3505 1 1 1 MET HA H 31.398 -2.864 5.547 1.00 . A A . 1 MET HA 1 1
3 3506 1 1 1 MET HB2 H 32.541 -0.442 4.138 1.00 . A A . 1 MET HB2 1 1
3 3507 1 1 1 MET HB3 H 33.320 -1.261 5.483 1.00 . A A . 1 MET HB3 1 1
3 3508 1 1 1 MET HE1 H 32.739 0.013 2.062 1.00 . A A . 1 MET HE1 1 1
3 3509 1 1 1 MET HE2 H 32.652 -0.612 0.417 1.00 . A A . 1 MET HE2 1 1
3 3510 1 1 1 MET HE3 H 34.155 -0.738 1.330 1.00 . A A . 1 MET HE3 1 1
3 3511 1 1 1 MET HG2 H 34.365 -2.067 3.548 1.00 . A A . 1 MET HG2 1 1
3 3512 1 1 1 MET HG3 H 33.281 -3.351 4.074 1.00 . A A . 1 MET HG3 1 1
3 3513 1 1 1 MET N N 30.308 -1.920 4.037 1.00 . A A . 1 MET N 1 1
3 3514 1 1 1 MET O O 30.891 0.280 6.132 1.00 . A A . 1 MET O 1 1
3 3515 1 1 1 MET SD S 32.559 -2.363 2.031 1.00 . A A . 1 MET SD 1 1
3 3516 1 1 2 ASP C C 30.831 0.118 9.085 1.00 . A A . 2 ASP C 1 1
3 3517 1 1 2 ASP CA C 29.776 -0.798 8.466 1.00 . A A . 2 ASP CA 1 1
3 3518 1 1 2 ASP CB C 29.252 -1.782 9.517 1.00 . A A . 2 ASP CB 1 1
3 3519 1 1 2 ASP CG C 28.727 -1.101 10.767 1.00 . A A . 2 ASP CG 1 1
3 3520 1 1 2 ASP H H 30.314 -2.525 7.361 1.00 . A A . 2 ASP H 1 1
3 3521 1 1 2 ASP HA H 28.956 -0.194 8.110 1.00 . A A . 2 ASP HA 1 1
3 3522 1 1 2 ASP HB2 H 28.449 -2.362 9.085 1.00 . A A . 2 ASP HB2 1 1
3 3523 1 1 2 ASP HB3 H 30.053 -2.448 9.803 1.00 . A A . 2 ASP HB3 1 1
3 3524 1 1 2 ASP N N 30.315 -1.542 7.326 1.00 . A A . 2 ASP N 1 1
3 3525 1 1 2 ASP O O 30.515 1.191 9.593 1.00 . A A . 2 ASP O 1 1
3 3526 1 1 2 ASP OD1 O 29.511 -0.916 11.724 1.00 . A A . 2 ASP OD1 1 1
3 3527 1 1 2 ASP OD2 O 27.527 -0.753 10.800 1.00 . A A . 2 ASP OD2 1 1
3 3528 1 1 3 SER C C 33.554 1.658 8.751 1.00 . A A . 3 SER C 1 1
3 3529 1 1 3 SER CA C 33.187 0.443 9.609 1.00 . A A . 3 SER CA 1 1
3 3530 1 1 3 SER CB C 34.400 -0.479 9.784 1.00 . A A . 3 SER CB 1 1
3 3531 1 1 3 SER H H 32.277 -1.154 8.563 1.00 . A A . 3 SER H 1 1
3 3532 1 1 3 SER HA H 32.866 0.788 10.579 1.00 . A A . 3 SER HA 1 1
3 3533 1 1 3 SER HB2 H 34.104 -1.354 10.342 1.00 . A A . 3 SER HB2 1 1
3 3534 1 1 3 SER HB3 H 34.761 -0.780 8.812 1.00 . A A . 3 SER HB3 1 1
3 3535 1 1 3 SER HG H 35.253 0.171 11.425 1.00 . A A . 3 SER HG 1 1
3 3536 1 1 3 SER N N 32.085 -0.306 9.017 1.00 . A A . 3 SER N 1 1
3 3537 1 1 3 SER O O 34.131 2.630 9.245 1.00 . A A . 3 SER O 1 1
3 3538 1 1 3 SER OG O 35.452 0.169 10.479 1.00 . A A . 3 SER OG 1 1
3 3539 1 1 4 ALA C C 32.390 3.734 6.577 1.00 . A A . 4 ALA C 1 1
3 3540 1 1 4 ALA CA C 33.509 2.703 6.557 1.00 . A A . 4 ALA CA 1 1
3 3541 1 1 4 ALA CB C 33.721 2.178 5.144 1.00 . A A . 4 ALA CB 1 1
3 3542 1 1 4 ALA H H 32.736 0.819 7.134 1.00 . A A . 4 ALA H 1 1
3 3543 1 1 4 ALA HA H 34.422 3.172 6.885 1.00 . A A . 4 ALA HA 1 1
3 3544 1 1 4 ALA HB1 H 34.518 1.449 5.148 1.00 . A A . 4 ALA HB1 1 1
3 3545 1 1 4 ALA HB2 H 33.987 2.996 4.491 1.00 . A A . 4 ALA HB2 1 1
3 3546 1 1 4 ALA HB3 H 32.811 1.715 4.791 1.00 . A A . 4 ALA HB3 1 1
3 3547 1 1 4 ALA N N 33.210 1.606 7.470 1.00 . A A . 4 ALA N 1 1
3 3548 1 1 4 ALA O O 32.634 4.942 6.546 1.00 . A A . 4 ALA O 1 1
3 3549 1 1 5 ILE C C 29.898 4.740 8.086 1.00 . A A . 5 ILE C 1 1
3 3550 1 1 5 ILE CA C 29.989 4.106 6.703 1.00 . A A . 5 ILE CA 1 1
3 3551 1 1 5 ILE CB C 28.696 3.301 6.445 1.00 . A A . 5 ILE CB 1 1
3 3552 1 1 5 ILE CD1 C 27.646 1.550 4.930 1.00 . A A . 5 ILE CD1 1 1
3 3553 1 1 5 ILE CG1 C 28.821 2.472 5.167 1.00 . A A . 5 ILE CG1 1 1
3 3554 1 1 5 ILE CG2 C 27.501 4.235 6.344 1.00 . A A . 5 ILE CG2 1 1
3 3555 1 1 5 ILE H H 31.035 2.271 6.623 1.00 . A A . 5 ILE H 1 1
3 3556 1 1 5 ILE HA H 30.078 4.878 5.955 1.00 . A A . 5 ILE HA 1 1
3 3557 1 1 5 ILE HB H 28.535 2.639 7.283 1.00 . A A . 5 ILE HB 1 1
3 3558 1 1 5 ILE HD11 H 27.523 0.899 5.782 1.00 . A A . 5 ILE HD11 1 1
3 3559 1 1 5 ILE HD12 H 27.825 0.956 4.049 1.00 . A A . 5 ILE HD12 1 1
3 3560 1 1 5 ILE HD13 H 26.749 2.137 4.793 1.00 . A A . 5 ILE HD13 1 1
3 3561 1 1 5 ILE HG12 H 28.896 3.137 4.320 1.00 . A A . 5 ILE HG12 1 1
3 3562 1 1 5 ILE HG13 H 29.713 1.866 5.224 1.00 . A A . 5 ILE HG13 1 1
3 3563 1 1 5 ILE HG21 H 27.651 4.918 5.523 1.00 . A A . 5 ILE HG21 1 1
3 3564 1 1 5 ILE HG22 H 27.401 4.794 7.263 1.00 . A A . 5 ILE HG22 1 1
3 3565 1 1 5 ILE HG23 H 26.604 3.657 6.174 1.00 . A A . 5 ILE HG23 1 1
3 3566 1 1 5 ILE N N 31.160 3.245 6.631 1.00 . A A . 5 ILE N 1 1
3 3567 1 1 5 ILE O O 30.164 4.080 9.090 1.00 . A A . 5 ILE O 1 1
3 3568 1 1 6 SER C C 27.871 6.531 9.812 1.00 . A A . 6 SER C 1 1
3 3569 1 1 6 SER CA C 29.338 6.664 9.423 1.00 . A A . 6 SER CA 1 1
3 3570 1 1 6 SER CB C 29.746 8.135 9.337 1.00 . A A . 6 SER CB 1 1
3 3571 1 1 6 SER H H 29.410 6.531 7.320 1.00 . A A . 6 SER H 1 1
3 3572 1 1 6 SER HA H 29.949 6.164 10.159 1.00 . A A . 6 SER HA 1 1
3 3573 1 1 6 SER HB2 H 29.022 8.679 8.744 1.00 . A A . 6 SER HB2 1 1
3 3574 1 1 6 SER HB3 H 29.784 8.553 10.331 1.00 . A A . 6 SER HB3 1 1
3 3575 1 1 6 SER HG H 31.705 7.984 9.360 1.00 . A A . 6 SER HG 1 1
3 3576 1 1 6 SER N N 29.546 6.015 8.147 1.00 . A A . 6 SER N 1 1
3 3577 1 1 6 SER O O 27.053 6.122 8.982 1.00 . A A . 6 SER O 1 1
3 3578 1 1 6 SER OG O 31.025 8.272 8.735 1.00 . A A . 6 SER OG 1 1
3 3579 1 1 7 LYS C C 25.289 7.734 10.596 1.00 . A A . 7 LYS C 1 1
3 3580 1 1 7 LYS CA C 26.124 6.799 11.469 1.00 . A A . 7 LYS CA 1 1
3 3581 1 1 7 LYS CB C 25.977 7.168 12.947 1.00 . A A . 7 LYS CB 1 1
3 3582 1 1 7 LYS CD C 24.476 7.146 14.977 1.00 . A A . 7 LYS CD 1 1
3 3583 1 1 7 LYS CE C 25.615 6.760 15.908 1.00 . A A . 7 LYS CE 1 1
3 3584 1 1 7 LYS CG C 24.696 6.637 13.564 1.00 . A A . 7 LYS CG 1 1
3 3585 1 1 7 LYS H H 28.206 7.160 11.689 1.00 . A A . 7 LYS H 1 1
3 3586 1 1 7 LYS HA H 25.781 5.785 11.320 1.00 . A A . 7 LYS HA 1 1
3 3587 1 1 7 LYS HB2 H 26.814 6.762 13.495 1.00 . A A . 7 LYS HB2 1 1
3 3588 1 1 7 LYS HB3 H 25.979 8.244 13.042 1.00 . A A . 7 LYS HB3 1 1
3 3589 1 1 7 LYS HD2 H 24.398 8.220 14.948 1.00 . A A . 7 LYS HD2 1 1
3 3590 1 1 7 LYS HD3 H 23.553 6.729 15.355 1.00 . A A . 7 LYS HD3 1 1
3 3591 1 1 7 LYS HE2 H 25.804 5.702 15.807 1.00 . A A . 7 LYS HE2 1 1
3 3592 1 1 7 LYS HE3 H 26.499 7.310 15.621 1.00 . A A . 7 LYS HE3 1 1
3 3593 1 1 7 LYS HG2 H 23.866 6.945 12.956 1.00 . A A . 7 LYS HG2 1 1
3 3594 1 1 7 LYS HG3 H 24.744 5.557 13.586 1.00 . A A . 7 LYS HG3 1 1
3 3595 1 1 7 LYS HZ1 H 24.462 6.522 17.630 1.00 . A A . 7 LYS HZ1 1 1
3 3596 1 1 7 LYS HZ2 H 25.095 8.077 17.443 1.00 . A A . 7 LYS HZ2 1 1
3 3597 1 1 7 LYS HZ3 H 26.098 6.812 17.939 1.00 . A A . 7 LYS HZ3 1 1
3 3598 1 1 7 LYS N N 27.521 6.867 11.049 1.00 . A A . 7 LYS N 1 1
3 3599 1 1 7 LYS NZ N 25.296 7.064 17.328 1.00 . A A . 7 LYS NZ 1 1
3 3600 1 1 7 LYS O O 24.084 7.542 10.421 1.00 . A A . 7 LYS O 1 1
3 3601 1 1 8 GLU C C 24.622 8.956 7.983 1.00 . A A . 8 GLU C 1 1
3 3602 1 1 8 GLU CA C 25.427 9.657 9.080 1.00 . A A . 8 GLU CA 1 1
3 3603 1 1 8 GLU CB C 26.611 10.404 8.478 1.00 . A A . 8 GLU CB 1 1
3 3604 1 1 8 GLU CD C 25.297 12.375 7.634 1.00 . A A . 8 GLU CD 1 1
3 3605 1 1 8 GLU CG C 26.271 11.270 7.295 1.00 . A A . 8 GLU CG 1 1
3 3606 1 1 8 GLU H H 26.916 8.831 10.271 1.00 . A A . 8 GLU H 1 1
3 3607 1 1 8 GLU HA H 24.795 10.355 9.602 1.00 . A A . 8 GLU HA 1 1
3 3608 1 1 8 GLU HB2 H 27.045 11.033 9.240 1.00 . A A . 8 GLU HB2 1 1
3 3609 1 1 8 GLU HB3 H 27.352 9.676 8.162 1.00 . A A . 8 GLU HB3 1 1
3 3610 1 1 8 GLU HG2 H 27.182 11.705 6.930 1.00 . A A . 8 GLU HG2 1 1
3 3611 1 1 8 GLU HG3 H 25.837 10.644 6.533 1.00 . A A . 8 GLU HG3 1 1
3 3612 1 1 8 GLU N N 25.974 8.723 10.033 1.00 . A A . 8 GLU N 1 1
3 3613 1 1 8 GLU O O 23.400 9.098 7.904 1.00 . A A . 8 GLU O 1 1
3 3614 1 1 8 GLU OE1 O 24.091 12.214 7.366 1.00 . A A . 8 GLU OE1 1 1
3 3615 1 1 8 GLU OE2 O 25.732 13.412 8.174 1.00 . A A . 8 GLU OE2 1 1
3 3616 1 1 9 ASP C C 23.774 6.416 6.449 1.00 . A A . 9 ASP C 1 1
3 3617 1 1 9 ASP CA C 24.685 7.552 5.998 1.00 . A A . 9 ASP CA 1 1
3 3618 1 1 9 ASP CB C 25.751 7.025 5.034 1.00 . A A . 9 ASP CB 1 1
3 3619 1 1 9 ASP CG C 25.199 6.677 3.665 1.00 . A A . 9 ASP CG 1 1
3 3620 1 1 9 ASP H H 26.271 8.042 7.313 1.00 . A A . 9 ASP H 1 1
3 3621 1 1 9 ASP HA H 24.091 8.297 5.492 1.00 . A A . 9 ASP HA 1 1
3 3622 1 1 9 ASP HB2 H 26.514 7.775 4.911 1.00 . A A . 9 ASP HB2 1 1
3 3623 1 1 9 ASP HB3 H 26.195 6.138 5.457 1.00 . A A . 9 ASP HB3 1 1
3 3624 1 1 9 ASP N N 25.315 8.187 7.149 1.00 . A A . 9 ASP N 1 1
3 3625 1 1 9 ASP O O 22.805 6.073 5.770 1.00 . A A . 9 ASP O 1 1
3 3626 1 1 9 ASP OD1 O 24.805 5.513 3.450 1.00 . A A . 9 ASP OD1 1 1
3 3627 1 1 9 ASP OD2 O 25.175 7.569 2.788 1.00 . A A . 9 ASP OD2 1 1
3 3628 1 1 10 GLU C C 21.870 5.260 8.508 1.00 . A A . 10 GLU C 1 1
3 3629 1 1 10 GLU CA C 23.269 4.766 8.155 1.00 . A A . 10 GLU CA 1 1
3 3630 1 1 10 GLU CB C 23.933 4.144 9.384 1.00 . A A . 10 GLU CB 1 1
3 3631 1 1 10 GLU CD C 23.795 2.344 11.152 1.00 . A A . 10 GLU CD 1 1
3 3632 1 1 10 GLU CG C 23.073 3.085 10.050 1.00 . A A . 10 GLU CG 1 1
3 3633 1 1 10 GLU H H 24.869 6.152 8.104 1.00 . A A . 10 GLU H 1 1
3 3634 1 1 10 GLU HA H 23.179 4.010 7.390 1.00 . A A . 10 GLU HA 1 1
3 3635 1 1 10 GLU HB2 H 24.866 3.688 9.086 1.00 . A A . 10 GLU HB2 1 1
3 3636 1 1 10 GLU HB3 H 24.135 4.922 10.106 1.00 . A A . 10 GLU HB3 1 1
3 3637 1 1 10 GLU HG2 H 22.204 3.568 10.472 1.00 . A A . 10 GLU HG2 1 1
3 3638 1 1 10 GLU HG3 H 22.759 2.373 9.301 1.00 . A A . 10 GLU HG3 1 1
3 3639 1 1 10 GLU N N 24.079 5.844 7.609 1.00 . A A . 10 GLU N 1 1
3 3640 1 1 10 GLU O O 20.880 4.758 7.973 1.00 . A A . 10 GLU O 1 1
3 3641 1 1 10 GLU OE1 O 24.576 1.423 10.839 1.00 . A A . 10 GLU OE1 1 1
3 3642 1 1 10 GLU OE2 O 23.577 2.668 12.340 1.00 . A A . 10 GLU OE2 1 1
3 3643 1 1 11 GLU C C 19.800 7.416 8.591 1.00 . A A . 11 GLU C 1 1
3 3644 1 1 11 GLU CA C 20.510 6.813 9.798 1.00 . A A . 11 GLU CA 1 1
3 3645 1 1 11 GLU CB C 20.687 7.868 10.890 1.00 . A A . 11 GLU CB 1 1
3 3646 1 1 11 GLU CD C 21.424 8.359 13.258 1.00 . A A . 11 GLU CD 1 1
3 3647 1 1 11 GLU CG C 21.407 7.353 12.126 1.00 . A A . 11 GLU CG 1 1
3 3648 1 1 11 GLU H H 22.610 6.581 9.820 1.00 . A A . 11 GLU H 1 1
3 3649 1 1 11 GLU HA H 19.909 6.009 10.185 1.00 . A A . 11 GLU HA 1 1
3 3650 1 1 11 GLU HB2 H 21.253 8.694 10.488 1.00 . A A . 11 GLU HB2 1 1
3 3651 1 1 11 GLU HB3 H 19.712 8.224 11.190 1.00 . A A . 11 GLU HB3 1 1
3 3652 1 1 11 GLU HG2 H 20.917 6.457 12.472 1.00 . A A . 11 GLU HG2 1 1
3 3653 1 1 11 GLU HG3 H 22.423 7.122 11.855 1.00 . A A . 11 GLU HG3 1 1
3 3654 1 1 11 GLU N N 21.790 6.242 9.404 1.00 . A A . 11 GLU N 1 1
3 3655 1 1 11 GLU O O 18.571 7.414 8.527 1.00 . A A . 11 GLU O 1 1
3 3656 1 1 11 GLU OE1 O 20.871 8.055 14.338 1.00 . A A . 11 GLU OE1 1 1
3 3657 1 1 11 GLU OE2 O 21.984 9.458 13.076 1.00 . A A . 11 GLU OE2 1 1
3 3658 1 1 12 ARG C C 19.221 7.307 5.700 1.00 . A A . 12 ARG C 1 1
3 3659 1 1 12 ARG CA C 20.037 8.406 6.372 1.00 . A A . 12 ARG CA 1 1
3 3660 1 1 12 ARG CB C 21.168 8.879 5.445 1.00 . A A . 12 ARG CB 1 1
3 3661 1 1 12 ARG CD C 19.745 10.370 3.942 1.00 . A A . 12 ARG CD 1 1
3 3662 1 1 12 ARG CG C 20.741 9.217 4.013 1.00 . A A . 12 ARG CG 1 1
3 3663 1 1 12 ARG CZ C 17.286 10.639 4.010 1.00 . A A . 12 ARG CZ 1 1
3 3664 1 1 12 ARG H H 21.551 7.976 7.793 1.00 . A A . 12 ARG H 1 1
3 3665 1 1 12 ARG HA H 19.384 9.240 6.589 1.00 . A A . 12 ARG HA 1 1
3 3666 1 1 12 ARG HB2 H 21.617 9.762 5.874 1.00 . A A . 12 ARG HB2 1 1
3 3667 1 1 12 ARG HB3 H 21.915 8.101 5.397 1.00 . A A . 12 ARG HB3 1 1
3 3668 1 1 12 ARG HD2 H 20.064 11.146 4.621 1.00 . A A . 12 ARG HD2 1 1
3 3669 1 1 12 ARG HD3 H 19.736 10.757 2.934 1.00 . A A . 12 ARG HD3 1 1
3 3670 1 1 12 ARG HE H 18.296 9.103 4.789 1.00 . A A . 12 ARG HE 1 1
3 3671 1 1 12 ARG HG2 H 21.620 9.486 3.446 1.00 . A A . 12 ARG HG2 1 1
3 3672 1 1 12 ARG HG3 H 20.290 8.338 3.573 1.00 . A A . 12 ARG HG3 1 1
3 3673 1 1 12 ARG HH11 H 18.244 12.149 3.054 1.00 . A A . 12 ARG HH11 1 1
3 3674 1 1 12 ARG HH12 H 16.515 12.290 3.122 1.00 . A A . 12 ARG HH12 1 1
3 3675 1 1 12 ARG HH21 H 16.047 9.296 4.882 1.00 . A A . 12 ARG HH21 1 1
3 3676 1 1 12 ARG HH22 H 15.258 10.665 4.166 1.00 . A A . 12 ARG HH22 1 1
3 3677 1 1 12 ARG N N 20.581 7.922 7.637 1.00 . A A . 12 ARG N 1 1
3 3678 1 1 12 ARG NE N 18.389 9.956 4.301 1.00 . A A . 12 ARG NE 1 1
3 3679 1 1 12 ARG NH1 N 17.355 11.786 3.344 1.00 . A A . 12 ARG NH1 1 1
3 3680 1 1 12 ARG NH2 N 16.105 10.162 4.383 1.00 . A A . 12 ARG NH2 1 1
3 3681 1 1 12 ARG O O 18.058 7.514 5.348 1.00 . A A . 12 ARG O 1 1
3 3682 1 1 13 TYR C C 17.945 4.586 5.783 1.00 . A A . 13 TYR C 1 1
3 3683 1 1 13 TYR CA C 19.141 5.010 4.935 1.00 . A A . 13 TYR CA 1 1
3 3684 1 1 13 TYR CB C 20.102 3.836 4.747 1.00 . A A . 13 TYR CB 1 1
3 3685 1 1 13 TYR CD1 C 19.560 1.386 4.991 1.00 . A A . 13 TYR CD1 1 1
3 3686 1 1 13 TYR CD2 C 18.596 2.577 3.167 1.00 . A A . 13 TYR CD2 1 1
3 3687 1 1 13 TYR CE1 C 18.914 0.233 4.586 1.00 . A A . 13 TYR CE1 1 1
3 3688 1 1 13 TYR CE2 C 17.948 1.432 2.754 1.00 . A A . 13 TYR CE2 1 1
3 3689 1 1 13 TYR CG C 19.412 2.573 4.289 1.00 . A A . 13 TYR CG 1 1
3 3690 1 1 13 TYR CZ C 18.109 0.262 3.465 1.00 . A A . 13 TYR CZ 1 1
3 3691 1 1 13 TYR H H 20.757 6.029 5.834 1.00 . A A . 13 TYR H 1 1
3 3692 1 1 13 TYR HA H 18.782 5.325 3.966 1.00 . A A . 13 TYR HA 1 1
3 3693 1 1 13 TYR HB2 H 20.842 4.098 4.007 1.00 . A A . 13 TYR HB2 1 1
3 3694 1 1 13 TYR HB3 H 20.594 3.627 5.685 1.00 . A A . 13 TYR HB3 1 1
3 3695 1 1 13 TYR HD1 H 20.192 1.372 5.867 1.00 . A A . 13 TYR HD1 1 1
3 3696 1 1 13 TYR HD2 H 18.475 3.497 2.613 1.00 . A A . 13 TYR HD2 1 1
3 3697 1 1 13 TYR HE1 H 19.040 -0.682 5.144 1.00 . A A . 13 TYR HE1 1 1
3 3698 1 1 13 TYR HE2 H 17.313 1.457 1.879 1.00 . A A . 13 TYR HE2 1 1
3 3699 1 1 13 TYR HH H 17.608 -1.008 2.109 1.00 . A A . 13 TYR HH 1 1
3 3700 1 1 13 TYR N N 19.826 6.138 5.539 1.00 . A A . 13 TYR N 1 1
3 3701 1 1 13 TYR O O 16.828 4.502 5.280 1.00 . A A . 13 TYR O 1 1
3 3702 1 1 13 TYR OH O 17.465 -0.884 3.053 1.00 . A A . 13 TYR OH 1 1
3 3703 1 1 14 GLN C C 15.912 4.792 7.920 1.00 . A A . 14 GLN C 1 1
3 3704 1 1 14 GLN CA C 17.146 3.898 7.990 1.00 . A A . 14 GLN CA 1 1
3 3705 1 1 14 GLN CB C 17.688 3.893 9.414 1.00 . A A . 14 GLN CB 1 1
3 3706 1 1 14 GLN CD C 19.273 2.803 11.051 1.00 . A A . 14 GLN CD 1 1
3 3707 1 1 14 GLN CG C 18.917 3.021 9.594 1.00 . A A . 14 GLN CG 1 1
3 3708 1 1 14 GLN H H 19.108 4.435 7.404 1.00 . A A . 14 GLN H 1 1
3 3709 1 1 14 GLN HA H 16.861 2.891 7.717 1.00 . A A . 14 GLN HA 1 1
3 3710 1 1 14 GLN HB2 H 17.949 4.905 9.688 1.00 . A A . 14 GLN HB2 1 1
3 3711 1 1 14 GLN HB3 H 16.917 3.543 10.078 1.00 . A A . 14 GLN HB3 1 1
3 3712 1 1 14 GLN HE21 H 20.406 4.430 11.046 1.00 . A A . 14 GLN HE21 1 1
3 3713 1 1 14 GLN HE22 H 20.325 3.578 12.545 1.00 . A A . 14 GLN HE22 1 1
3 3714 1 1 14 GLN HG2 H 18.736 2.066 9.130 1.00 . A A . 14 GLN HG2 1 1
3 3715 1 1 14 GLN HG3 H 19.752 3.501 9.105 1.00 . A A . 14 GLN HG3 1 1
3 3716 1 1 14 GLN N N 18.190 4.336 7.066 1.00 . A A . 14 GLN N 1 1
3 3717 1 1 14 GLN NE2 N 20.082 3.692 11.602 1.00 . A A . 14 GLN NE2 1 1
3 3718 1 1 14 GLN O O 14.809 4.326 7.641 1.00 . A A . 14 GLN O 1 1
3 3719 1 1 14 GLN OE1 O 18.823 1.841 11.678 1.00 . A A . 14 GLN OE1 1 1
3 3720 1 1 15 LYS C C 14.319 7.038 6.774 1.00 . A A . 15 LYS C 1 1
3 3721 1 1 15 LYS CA C 15.009 7.032 8.133 1.00 . A A . 15 LYS CA 1 1
3 3722 1 1 15 LYS CB C 15.501 8.436 8.485 1.00 . A A . 15 LYS CB 1 1
3 3723 1 1 15 LYS CD C 14.608 8.447 10.826 1.00 . A A . 15 LYS CD 1 1
3 3724 1 1 15 LYS CE C 14.977 8.186 12.272 1.00 . A A . 15 LYS CE 1 1
3 3725 1 1 15 LYS CG C 15.845 8.591 9.954 1.00 . A A . 15 LYS CG 1 1
3 3726 1 1 15 LYS H H 16.999 6.384 8.430 1.00 . A A . 15 LYS H 1 1
3 3727 1 1 15 LYS HA H 14.297 6.724 8.879 1.00 . A A . 15 LYS HA 1 1
3 3728 1 1 15 LYS HB2 H 16.385 8.654 7.902 1.00 . A A . 15 LYS HB2 1 1
3 3729 1 1 15 LYS HB3 H 14.729 9.151 8.238 1.00 . A A . 15 LYS HB3 1 1
3 3730 1 1 15 LYS HD2 H 14.032 9.359 10.772 1.00 . A A . 15 LYS HD2 1 1
3 3731 1 1 15 LYS HD3 H 14.014 7.623 10.463 1.00 . A A . 15 LYS HD3 1 1
3 3732 1 1 15 LYS HE2 H 15.564 7.282 12.315 1.00 . A A . 15 LYS HE2 1 1
3 3733 1 1 15 LYS HE3 H 15.564 9.015 12.637 1.00 . A A . 15 LYS HE3 1 1
3 3734 1 1 15 LYS HG2 H 16.560 7.829 10.230 1.00 . A A . 15 LYS HG2 1 1
3 3735 1 1 15 LYS HG3 H 16.276 9.568 10.113 1.00 . A A . 15 LYS HG3 1 1
3 3736 1 1 15 LYS HZ1 H 14.057 7.790 14.105 1.00 . A A . 15 LYS HZ1 1 1
3 3737 1 1 15 LYS HZ2 H 13.172 7.260 12.768 1.00 . A A . 15 LYS HZ2 1 1
3 3738 1 1 15 LYS HZ3 H 13.223 8.904 13.146 1.00 . A A . 15 LYS HZ3 1 1
3 3739 1 1 15 LYS N N 16.104 6.076 8.178 1.00 . A A . 15 LYS N 1 1
3 3740 1 1 15 LYS NZ N 13.775 8.024 13.131 1.00 . A A . 15 LYS NZ 1 1
3 3741 1 1 15 LYS O O 13.110 7.228 6.692 1.00 . A A . 15 LYS O 1 1
3 3742 1 1 16 LEU C C 13.568 5.638 4.173 1.00 . A A . 16 LEU C 1 1
3 3743 1 1 16 LEU CA C 14.536 6.800 4.365 1.00 . A A . 16 LEU CA 1 1
3 3744 1 1 16 LEU CB C 15.664 6.724 3.337 1.00 . A A . 16 LEU CB 1 1
3 3745 1 1 16 LEU CD1 C 14.454 8.219 1.726 1.00 . A A . 16 LEU CD1 1 1
3 3746 1 1 16 LEU CD2 C 16.474 6.945 0.992 1.00 . A A . 16 LEU CD2 1 1
3 3747 1 1 16 LEU CG C 15.246 6.929 1.882 1.00 . A A . 16 LEU CG 1 1
3 3748 1 1 16 LEU H H 16.034 6.603 5.847 1.00 . A A . 16 LEU H 1 1
3 3749 1 1 16 LEU HA H 13.997 7.722 4.227 1.00 . A A . 16 LEU HA 1 1
3 3750 1 1 16 LEU HB2 H 16.398 7.476 3.587 1.00 . A A . 16 LEU HB2 1 1
3 3751 1 1 16 LEU HB3 H 16.128 5.751 3.418 1.00 . A A . 16 LEU HB3 1 1
3 3752 1 1 16 LEU HD11 H 14.986 9.028 2.201 1.00 . A A . 16 LEU HD11 1 1
3 3753 1 1 16 LEU HD12 H 13.479 8.107 2.183 1.00 . A A . 16 LEU HD12 1 1
3 3754 1 1 16 LEU HD13 H 14.335 8.437 0.675 1.00 . A A . 16 LEU HD13 1 1
3 3755 1 1 16 LEU HD21 H 17.100 7.784 1.257 1.00 . A A . 16 LEU HD21 1 1
3 3756 1 1 16 LEU HD22 H 16.172 7.032 -0.042 1.00 . A A . 16 LEU HD22 1 1
3 3757 1 1 16 LEU HD23 H 17.026 6.027 1.129 1.00 . A A . 16 LEU HD23 1 1
3 3758 1 1 16 LEU HG H 14.615 6.107 1.567 1.00 . A A . 16 LEU HG 1 1
3 3759 1 1 16 LEU N N 15.082 6.798 5.716 1.00 . A A . 16 LEU N 1 1
3 3760 1 1 16 LEU O O 12.494 5.799 3.588 1.00 . A A . 16 LEU O 1 1
3 3761 1 1 17 VAL C C 11.840 3.554 5.449 1.00 . A A . 17 VAL C 1 1
3 3762 1 1 17 VAL CA C 13.073 3.303 4.600 1.00 . A A . 17 VAL CA 1 1
3 3763 1 1 17 VAL CB C 13.779 1.996 5.054 1.00 . A A . 17 VAL CB 1 1
3 3764 1 1 17 VAL CG1 C 15.235 2.027 4.652 1.00 . A A . 17 VAL CG1 1 1
3 3765 1 1 17 VAL CG2 C 13.638 1.748 6.551 1.00 . A A . 17 VAL CG2 1 1
3 3766 1 1 17 VAL H H 14.840 4.385 5.077 1.00 . A A . 17 VAL H 1 1
3 3767 1 1 17 VAL HA H 12.765 3.184 3.570 1.00 . A A . 17 VAL HA 1 1
3 3768 1 1 17 VAL HB H 13.315 1.172 4.534 1.00 . A A . 17 VAL HB 1 1
3 3769 1 1 17 VAL HG11 H 15.721 1.122 4.979 1.00 . A A . 17 VAL HG11 1 1
3 3770 1 1 17 VAL HG12 H 15.708 2.882 5.116 1.00 . A A . 17 VAL HG12 1 1
3 3771 1 1 17 VAL HG13 H 15.312 2.113 3.577 1.00 . A A . 17 VAL HG13 1 1
3 3772 1 1 17 VAL HG21 H 14.056 2.584 7.094 1.00 . A A . 17 VAL HG21 1 1
3 3773 1 1 17 VAL HG22 H 14.162 0.844 6.819 1.00 . A A . 17 VAL HG22 1 1
3 3774 1 1 17 VAL HG23 H 12.590 1.646 6.800 1.00 . A A . 17 VAL HG23 1 1
3 3775 1 1 17 VAL N N 13.949 4.467 4.668 1.00 . A A . 17 VAL N 1 1
3 3776 1 1 17 VAL O O 10.733 3.179 5.087 1.00 . A A . 17 VAL O 1 1
3 3777 1 1 18 THR C C 10.005 5.551 6.808 1.00 . A A . 18 THR C 1 1
3 3778 1 1 18 THR CA C 10.986 4.583 7.465 1.00 . A A . 18 THR CA 1 1
3 3779 1 1 18 THR CB C 11.589 5.179 8.752 1.00 . A A . 18 THR CB 1 1
3 3780 1 1 18 THR CG2 C 10.744 6.306 9.297 1.00 . A A . 18 THR CG2 1 1
3 3781 1 1 18 THR H H 12.957 4.547 6.770 1.00 . A A . 18 THR H 1 1
3 3782 1 1 18 THR HA H 10.464 3.674 7.724 1.00 . A A . 18 THR HA 1 1
3 3783 1 1 18 THR HB H 12.564 5.579 8.506 1.00 . A A . 18 THR HB 1 1
3 3784 1 1 18 THR HG1 H 12.566 3.660 9.551 1.00 . A A . 18 THR HG1 1 1
3 3785 1 1 18 THR HG21 H 10.709 7.098 8.564 1.00 . A A . 18 THR HG21 1 1
3 3786 1 1 18 THR HG22 H 11.183 6.674 10.210 1.00 . A A . 18 THR HG22 1 1
3 3787 1 1 18 THR HG23 H 9.746 5.946 9.489 1.00 . A A . 18 THR HG23 1 1
3 3788 1 1 18 THR N N 12.047 4.246 6.557 1.00 . A A . 18 THR N 1 1
3 3789 1 1 18 THR O O 8.793 5.427 6.979 1.00 . A A . 18 THR O 1 1
3 3790 1 1 18 THR OG1 O 11.757 4.156 9.739 1.00 . A A . 18 THR OG1 1 1
3 3791 1 1 19 GLU C C 8.620 6.844 4.521 1.00 . A A . 19 GLU C 1 1
3 3792 1 1 19 GLU CA C 9.722 7.482 5.356 1.00 . A A . 19 GLU CA 1 1
3 3793 1 1 19 GLU CB C 10.586 8.400 4.490 1.00 . A A . 19 GLU CB 1 1
3 3794 1 1 19 GLU CD C 12.131 10.411 4.459 1.00 . A A . 19 GLU CD 1 1
3 3795 1 1 19 GLU CG C 11.393 9.395 5.307 1.00 . A A . 19 GLU CG 1 1
3 3796 1 1 19 GLU H H 11.513 6.508 5.907 1.00 . A A . 19 GLU H 1 1
3 3797 1 1 19 GLU HA H 9.255 8.081 6.125 1.00 . A A . 19 GLU HA 1 1
3 3798 1 1 19 GLU HB2 H 11.272 7.795 3.910 1.00 . A A . 19 GLU HB2 1 1
3 3799 1 1 19 GLU HB3 H 9.945 8.948 3.813 1.00 . A A . 19 GLU HB3 1 1
3 3800 1 1 19 GLU HG2 H 10.720 9.925 5.966 1.00 . A A . 19 GLU HG2 1 1
3 3801 1 1 19 GLU HG3 H 12.114 8.848 5.901 1.00 . A A . 19 GLU HG3 1 1
3 3802 1 1 19 GLU N N 10.538 6.483 6.026 1.00 . A A . 19 GLU N 1 1
3 3803 1 1 19 GLU O O 7.487 7.322 4.528 1.00 . A A . 19 GLU O 1 1
3 3804 1 1 19 GLU OE1 O 13.379 10.407 4.465 1.00 . A A . 19 GLU OE1 1 1
3 3805 1 1 19 GLU OE2 O 11.466 11.241 3.802 1.00 . A A . 19 GLU OE2 1 1
3 3806 1 1 20 ASN C C 7.041 4.175 3.830 1.00 . A A . 20 ASN C 1 1
3 3807 1 1 20 ASN CA C 7.930 5.098 2.995 1.00 . A A . 20 ASN CA 1 1
3 3808 1 1 20 ASN CB C 8.551 4.342 1.811 1.00 . A A . 20 ASN CB 1 1
3 3809 1 1 20 ASN CG C 9.467 3.207 2.221 1.00 . A A . 20 ASN CG 1 1
3 3810 1 1 20 ASN H H 9.845 5.395 3.869 1.00 . A A . 20 ASN H 1 1
3 3811 1 1 20 ASN HA H 7.300 5.880 2.597 1.00 . A A . 20 ASN HA 1 1
3 3812 1 1 20 ASN HB2 H 7.759 3.929 1.207 1.00 . A A . 20 ASN HB2 1 1
3 3813 1 1 20 ASN HB3 H 9.121 5.038 1.213 1.00 . A A . 20 ASN HB3 1 1
3 3814 1 1 20 ASN HD21 H 11.060 4.369 1.988 1.00 . A A . 20 ASN HD21 1 1
3 3815 1 1 20 ASN HD22 H 11.374 2.746 2.493 1.00 . A A . 20 ASN HD22 1 1
3 3816 1 1 20 ASN N N 8.934 5.757 3.822 1.00 . A A . 20 ASN N 1 1
3 3817 1 1 20 ASN ND2 N 10.762 3.469 2.236 1.00 . A A . 20 ASN ND2 1 1
3 3818 1 1 20 ASN O O 5.883 3.954 3.480 1.00 . A A . 20 ASN O 1 1
3 3819 1 1 20 ASN OD1 O 9.018 2.097 2.487 1.00 . A A . 20 ASN OD1 1 1
3 3820 1 1 21 GLU C C 5.607 3.628 6.429 1.00 . A A . 21 GLU C 1 1
3 3821 1 1 21 GLU CA C 6.778 2.835 5.851 1.00 . A A . 21 GLU CA 1 1
3 3822 1 1 21 GLU CB C 7.657 2.345 6.994 1.00 . A A . 21 GLU CB 1 1
3 3823 1 1 21 GLU CD C 8.513 0.061 6.359 1.00 . A A . 21 GLU CD 1 1
3 3824 1 1 21 GLU CG C 8.842 1.525 6.534 1.00 . A A . 21 GLU CG 1 1
3 3825 1 1 21 GLU H H 8.520 3.804 5.139 1.00 . A A . 21 GLU H 1 1
3 3826 1 1 21 GLU HA H 6.400 1.986 5.303 1.00 . A A . 21 GLU HA 1 1
3 3827 1 1 21 GLU HB2 H 8.029 3.201 7.540 1.00 . A A . 21 GLU HB2 1 1
3 3828 1 1 21 GLU HB3 H 7.060 1.736 7.658 1.00 . A A . 21 GLU HB3 1 1
3 3829 1 1 21 GLU HG2 H 9.174 1.914 5.583 1.00 . A A . 21 GLU HG2 1 1
3 3830 1 1 21 GLU HG3 H 9.634 1.627 7.253 1.00 . A A . 21 GLU HG3 1 1
3 3831 1 1 21 GLU N N 7.568 3.655 4.937 1.00 . A A . 21 GLU N 1 1
3 3832 1 1 21 GLU O O 4.483 3.129 6.521 1.00 . A A . 21 GLU O 1 1
3 3833 1 1 21 GLU OE1 O 8.717 -0.472 5.249 1.00 . A A . 21 GLU OE1 1 1
3 3834 1 1 21 GLU OE2 O 8.048 -0.568 7.332 1.00 . A A . 21 GLU OE2 1 1
3 3835 1 1 22 GLN C C 3.687 5.950 6.566 1.00 . A A . 22 GLN C 1 1
3 3836 1 1 22 GLN CA C 4.892 5.719 7.462 1.00 . A A . 22 GLN CA 1 1
3 3837 1 1 22 GLN CB C 5.491 7.079 7.817 1.00 . A A . 22 GLN CB 1 1
3 3838 1 1 22 GLN CD C 7.447 8.343 8.846 1.00 . A A . 22 GLN CD 1 1
3 3839 1 1 22 GLN CG C 6.816 6.990 8.565 1.00 . A A . 22 GLN CG 1 1
3 3840 1 1 22 GLN H H 6.795 5.213 6.674 1.00 . A A . 22 GLN H 1 1
3 3841 1 1 22 GLN HA H 4.568 5.229 8.369 1.00 . A A . 22 GLN HA 1 1
3 3842 1 1 22 GLN HB2 H 5.635 7.641 6.902 1.00 . A A . 22 GLN HB2 1 1
3 3843 1 1 22 GLN HB3 H 4.788 7.612 8.439 1.00 . A A . 22 GLN HB3 1 1
3 3844 1 1 22 GLN HE21 H 6.652 9.111 7.195 1.00 . A A . 22 GLN HE21 1 1
3 3845 1 1 22 GLN HE22 H 7.609 10.191 8.144 1.00 . A A . 22 GLN HE22 1 1
3 3846 1 1 22 GLN HG2 H 6.644 6.493 9.508 1.00 . A A . 22 GLN HG2 1 1
3 3847 1 1 22 GLN HG3 H 7.506 6.405 7.975 1.00 . A A . 22 GLN HG3 1 1
3 3848 1 1 22 GLN N N 5.886 4.866 6.816 1.00 . A A . 22 GLN N 1 1
3 3849 1 1 22 GLN NE2 N 7.213 9.311 7.974 1.00 . A A . 22 GLN NE2 1 1
3 3850 1 1 22 GLN O O 2.562 5.583 6.905 1.00 . A A . 22 GLN O 1 1
3 3851 1 1 22 GLN OE1 O 8.152 8.515 9.841 1.00 . A A . 22 GLN OE1 1 1
3 3852 1 1 23 LEU C C 2.176 5.960 3.768 1.00 . A A . 23 LEU C 1 1
3 3853 1 1 23 LEU CA C 2.844 7.054 4.591 1.00 . A A . 23 LEU CA 1 1
3 3854 1 1 23 LEU CB C 3.304 8.239 3.727 1.00 . A A . 23 LEU CB 1 1
3 3855 1 1 23 LEU CD1 C 4.575 9.223 1.830 1.00 . A A . 23 LEU CD1 1 1
3 3856 1 1 23 LEU CD2 C 5.215 6.977 2.671 1.00 . A A . 23 LEU CD2 1 1
3 3857 1 1 23 LEU CG C 4.066 7.932 2.440 1.00 . A A . 23 LEU CG 1 1
3 3858 1 1 23 LEU H H 4.859 6.671 5.116 1.00 . A A . 23 LEU H 1 1
3 3859 1 1 23 LEU HA H 2.100 7.422 5.275 1.00 . A A . 23 LEU HA 1 1
3 3860 1 1 23 LEU HB2 H 2.430 8.811 3.460 1.00 . A A . 23 LEU HB2 1 1
3 3861 1 1 23 LEU HB3 H 3.933 8.863 4.336 1.00 . A A . 23 LEU HB3 1 1
3 3862 1 1 23 LEU HD11 H 5.094 9.007 0.909 1.00 . A A . 23 LEU HD11 1 1
3 3863 1 1 23 LEU HD12 H 5.252 9.704 2.520 1.00 . A A . 23 LEU HD12 1 1
3 3864 1 1 23 LEU HD13 H 3.741 9.880 1.628 1.00 . A A . 23 LEU HD13 1 1
3 3865 1 1 23 LEU HD21 H 5.754 6.835 1.747 1.00 . A A . 23 LEU HD21 1 1
3 3866 1 1 23 LEU HD22 H 4.828 6.026 3.012 1.00 . A A . 23 LEU HD22 1 1
3 3867 1 1 23 LEU HD23 H 5.879 7.386 3.419 1.00 . A A . 23 LEU HD23 1 1
3 3868 1 1 23 LEU HG H 3.392 7.477 1.738 1.00 . A A . 23 LEU HG 1 1
3 3869 1 1 23 LEU N N 3.931 6.553 5.413 1.00 . A A . 23 LEU N 1 1
3 3870 1 1 23 LEU O O 1.055 6.147 3.311 1.00 . A A . 23 LEU O 1 1
3 3871 1 1 24 GLN C C 1.000 3.209 3.783 1.00 . A A . 24 GLN C 1 1
3 3872 1 1 24 GLN CA C 2.179 3.682 2.935 1.00 . A A . 24 GLN CA 1 1
3 3873 1 1 24 GLN CB C 3.145 2.518 2.689 1.00 . A A . 24 GLN CB 1 1
3 3874 1 1 24 GLN CD C 4.495 0.613 3.690 1.00 . A A . 24 GLN CD 1 1
3 3875 1 1 24 GLN CG C 3.590 1.801 3.953 1.00 . A A . 24 GLN CG 1 1
3 3876 1 1 24 GLN H H 3.767 4.737 3.881 1.00 . A A . 24 GLN H 1 1
3 3877 1 1 24 GLN HA H 1.802 4.031 1.988 1.00 . A A . 24 GLN HA 1 1
3 3878 1 1 24 GLN HB2 H 2.658 1.801 2.046 1.00 . A A . 24 GLN HB2 1 1
3 3879 1 1 24 GLN HB3 H 4.024 2.896 2.188 1.00 . A A . 24 GLN HB3 1 1
3 3880 1 1 24 GLN HE21 H 3.602 0.250 1.960 1.00 . A A . 24 GLN HE21 1 1
3 3881 1 1 24 GLN HE22 H 4.880 -0.830 2.385 1.00 . A A . 24 GLN HE22 1 1
3 3882 1 1 24 GLN HG2 H 4.124 2.500 4.574 1.00 . A A . 24 GLN HG2 1 1
3 3883 1 1 24 GLN HG3 H 2.713 1.455 4.481 1.00 . A A . 24 GLN HG3 1 1
3 3884 1 1 24 GLN N N 2.835 4.815 3.589 1.00 . A A . 24 GLN N 1 1
3 3885 1 1 24 GLN NE2 N 4.307 -0.053 2.564 1.00 . A A . 24 GLN NE2 1 1
3 3886 1 1 24 GLN O O -0.025 2.770 3.264 1.00 . A A . 24 GLN O 1 1
3 3887 1 1 24 GLN OE1 O 5.354 0.288 4.505 1.00 . A A . 24 GLN OE1 1 1
3 3888 1 1 25 ARG C C -1.032 4.026 5.882 1.00 . A A . 25 ARG C 1 1
3 3889 1 1 25 ARG CA C 0.101 3.018 6.036 1.00 . A A . 25 ARG CA 1 1
3 3890 1 1 25 ARG CB C 0.692 3.065 7.445 1.00 . A A . 25 ARG CB 1 1
3 3891 1 1 25 ARG CD C 0.527 4.044 9.736 1.00 . A A . 25 ARG CD 1 1
3 3892 1 1 25 ARG CG C -0.241 3.631 8.491 1.00 . A A . 25 ARG CG 1 1
3 3893 1 1 25 ARG CZ C 2.633 3.112 10.646 1.00 . A A . 25 ARG CZ 1 1
3 3894 1 1 25 ARG H H 2.014 3.648 5.448 1.00 . A A . 25 ARG H 1 1
3 3895 1 1 25 ARG HA H -0.266 2.024 5.828 1.00 . A A . 25 ARG HA 1 1
3 3896 1 1 25 ARG HB2 H 0.962 2.063 7.741 1.00 . A A . 25 ARG HB2 1 1
3 3897 1 1 25 ARG HB3 H 1.583 3.674 7.424 1.00 . A A . 25 ARG HB3 1 1
3 3898 1 1 25 ARG HD2 H 1.146 4.899 9.492 1.00 . A A . 25 ARG HD2 1 1
3 3899 1 1 25 ARG HD3 H -0.179 4.320 10.504 1.00 . A A . 25 ARG HD3 1 1
3 3900 1 1 25 ARG HE H 0.985 2.051 10.234 1.00 . A A . 25 ARG HE 1 1
3 3901 1 1 25 ARG HG2 H -0.728 4.497 8.071 1.00 . A A . 25 ARG HG2 1 1
3 3902 1 1 25 ARG HG3 H -0.977 2.886 8.753 1.00 . A A . 25 ARG HG3 1 1
3 3903 1 1 25 ARG HH11 H 2.655 5.128 10.422 1.00 . A A . 25 ARG HH11 1 1
3 3904 1 1 25 ARG HH12 H 4.130 4.429 11.009 1.00 . A A . 25 ARG HH12 1 1
3 3905 1 1 25 ARG HH21 H 2.927 1.136 10.993 1.00 . A A . 25 ARG HH21 1 1
3 3906 1 1 25 ARG HH22 H 4.293 2.157 11.319 1.00 . A A . 25 ARG HH22 1 1
3 3907 1 1 25 ARG N N 1.156 3.328 5.095 1.00 . A A . 25 ARG N 1 1
3 3908 1 1 25 ARG NE N 1.374 2.958 10.231 1.00 . A A . 25 ARG NE 1 1
3 3909 1 1 25 ARG NH1 N 3.183 4.320 10.695 1.00 . A A . 25 ARG NH1 1 1
3 3910 1 1 25 ARG NH2 N 3.339 2.052 11.021 1.00 . A A . 25 ARG NH2 1 1
3 3911 1 1 25 ARG O O -2.213 3.685 5.927 1.00 . A A . 25 ARG O 1 1
3 3912 1 1 26 LEU C C -2.315 6.193 4.150 1.00 . A A . 26 LEU C 1 1
3 3913 1 1 26 LEU CA C -1.587 6.361 5.476 1.00 . A A . 26 LEU CA 1 1
3 3914 1 1 26 LEU CB C -0.824 7.684 5.539 1.00 . A A . 26 LEU CB 1 1
3 3915 1 1 26 LEU CD1 C 0.892 9.059 6.792 1.00 . A A . 26 LEU CD1 1 1
3 3916 1 1 26 LEU CD2 C -1.037 8.032 8.008 1.00 . A A . 26 LEU CD2 1 1
3 3917 1 1 26 LEU CG C -0.058 7.872 6.855 1.00 . A A . 26 LEU CG 1 1
3 3918 1 1 26 LEU H H 0.315 5.469 5.649 1.00 . A A . 26 LEU H 1 1
3 3919 1 1 26 LEU HA H -2.308 6.329 6.279 1.00 . A A . 26 LEU HA 1 1
3 3920 1 1 26 LEU HB2 H -0.120 7.712 4.716 1.00 . A A . 26 LEU HB2 1 1
3 3921 1 1 26 LEU HB3 H -1.525 8.499 5.427 1.00 . A A . 26 LEU HB3 1 1
3 3922 1 1 26 LEU HD11 H 0.336 9.976 6.910 1.00 . A A . 26 LEU HD11 1 1
3 3923 1 1 26 LEU HD12 H 1.397 9.067 5.839 1.00 . A A . 26 LEU HD12 1 1
3 3924 1 1 26 LEU HD13 H 1.624 8.972 7.584 1.00 . A A . 26 LEU HD13 1 1
3 3925 1 1 26 LEU HD21 H -1.727 7.199 8.011 1.00 . A A . 26 LEU HD21 1 1
3 3926 1 1 26 LEU HD22 H -1.586 8.953 7.889 1.00 . A A . 26 LEU HD22 1 1
3 3927 1 1 26 LEU HD23 H -0.495 8.052 8.941 1.00 . A A . 26 LEU HD23 1 1
3 3928 1 1 26 LEU HG H 0.532 6.988 7.044 1.00 . A A . 26 LEU HG 1 1
3 3929 1 1 26 LEU N N -0.644 5.273 5.673 1.00 . A A . 26 LEU N 1 1
3 3930 1 1 26 LEU O O -3.463 6.608 3.995 1.00 . A A . 26 LEU O 1 1
3 3931 1 1 27 ILE C C -3.267 4.072 2.165 1.00 . A A . 27 ILE C 1 1
3 3932 1 1 27 ILE CA C -2.249 5.180 1.943 1.00 . A A . 27 ILE CA 1 1
3 3933 1 1 27 ILE CB C -1.188 4.683 0.940 1.00 . A A . 27 ILE CB 1 1
3 3934 1 1 27 ILE CD1 C 0.936 5.347 -0.257 1.00 . A A . 27 ILE CD1 1 1
3 3935 1 1 27 ILE CG1 C -0.220 5.806 0.596 1.00 . A A . 27 ILE CG1 1 1
3 3936 1 1 27 ILE CG2 C -1.839 4.137 -0.325 1.00 . A A . 27 ILE CG2 1 1
3 3937 1 1 27 ILE H H -0.691 5.355 3.356 1.00 . A A . 27 ILE H 1 1
3 3938 1 1 27 ILE HA H -2.741 6.046 1.527 1.00 . A A . 27 ILE HA 1 1
3 3939 1 1 27 ILE HB H -0.639 3.878 1.404 1.00 . A A . 27 ILE HB 1 1
3 3940 1 1 27 ILE HD11 H 1.490 4.585 0.270 1.00 . A A . 27 ILE HD11 1 1
3 3941 1 1 27 ILE HD12 H 1.583 6.185 -0.465 1.00 . A A . 27 ILE HD12 1 1
3 3942 1 1 27 ILE HD13 H 0.560 4.942 -1.183 1.00 . A A . 27 ILE HD13 1 1
3 3943 1 1 27 ILE HG12 H -0.750 6.576 0.050 1.00 . A A . 27 ILE HG12 1 1
3 3944 1 1 27 ILE HG13 H 0.181 6.223 1.513 1.00 . A A . 27 ILE HG13 1 1
3 3945 1 1 27 ILE HG21 H -1.077 3.735 -0.977 1.00 . A A . 27 ILE HG21 1 1
3 3946 1 1 27 ILE HG22 H -2.360 4.934 -0.833 1.00 . A A . 27 ILE HG22 1 1
3 3947 1 1 27 ILE HG23 H -2.538 3.357 -0.064 1.00 . A A . 27 ILE HG23 1 1
3 3948 1 1 27 ILE N N -1.640 5.562 3.205 1.00 . A A . 27 ILE N 1 1
3 3949 1 1 27 ILE O O -4.437 4.216 1.818 1.00 . A A . 27 ILE O 1 1
3 3950 1 1 28 THR C C -4.941 2.065 3.656 1.00 . A A . 28 THR C 1 1
3 3951 1 1 28 THR CA C -3.611 1.778 2.940 1.00 . A A . 28 THR CA 1 1
3 3952 1 1 28 THR CB C -2.824 0.666 3.690 1.00 . A A . 28 THR CB 1 1
3 3953 1 1 28 THR CG2 C -3.006 0.751 5.200 1.00 . A A . 28 THR CG2 1 1
3 3954 1 1 28 THR H H -1.866 2.975 3.078 1.00 . A A . 28 THR H 1 1
3 3955 1 1 28 THR HA H -3.840 1.404 1.953 1.00 . A A . 28 THR HA 1 1
3 3956 1 1 28 THR HB H -1.772 0.778 3.463 1.00 . A A . 28 THR HB 1 1
3 3957 1 1 28 THR HG1 H -2.982 -0.757 2.332 1.00 . A A . 28 THR HG1 1 1
3 3958 1 1 28 THR HG21 H -4.063 0.704 5.436 1.00 . A A . 28 THR HG21 1 1
3 3959 1 1 28 THR HG22 H -2.596 1.683 5.563 1.00 . A A . 28 THR HG22 1 1
3 3960 1 1 28 THR HG23 H -2.495 -0.074 5.673 1.00 . A A . 28 THR HG23 1 1
3 3961 1 1 28 THR N N -2.802 2.980 2.765 1.00 . A A . 28 THR N 1 1
3 3962 1 1 28 THR O O -5.968 1.482 3.302 1.00 . A A . 28 THR O 1 1
3 3963 1 1 28 THR OG1 O -3.258 -0.625 3.247 1.00 . A A . 28 THR OG1 1 1
3 3964 1 1 29 GLN C C -7.147 4.042 4.557 1.00 . A A . 29 GLN C 1 1
3 3965 1 1 29 GLN CA C -6.141 3.270 5.402 1.00 . A A . 29 GLN CA 1 1
3 3966 1 1 29 GLN CB C -5.818 4.027 6.687 1.00 . A A . 29 GLN CB 1 1
3 3967 1 1 29 GLN CD C -5.060 6.265 7.585 1.00 . A A . 29 GLN CD 1 1
3 3968 1 1 29 GLN CG C -4.981 5.255 6.454 1.00 . A A . 29 GLN CG 1 1
3 3969 1 1 29 GLN H H -4.094 3.429 4.863 1.00 . A A . 29 GLN H 1 1
3 3970 1 1 29 GLN HA H -6.584 2.341 5.669 1.00 . A A . 29 GLN HA 1 1
3 3971 1 1 29 GLN HB2 H -6.741 4.328 7.159 1.00 . A A . 29 GLN HB2 1 1
3 3972 1 1 29 GLN HB3 H -5.280 3.372 7.352 1.00 . A A . 29 GLN HB3 1 1
3 3973 1 1 29 GLN HE21 H -5.402 4.815 8.904 1.00 . A A . 29 GLN HE21 1 1
3 3974 1 1 29 GLN HE22 H -5.359 6.423 9.543 1.00 . A A . 29 GLN HE22 1 1
3 3975 1 1 29 GLN HG2 H -3.950 4.953 6.332 1.00 . A A . 29 GLN HG2 1 1
3 3976 1 1 29 GLN HG3 H -5.327 5.710 5.547 1.00 . A A . 29 GLN HG3 1 1
3 3977 1 1 29 GLN N N -4.931 2.968 4.641 1.00 . A A . 29 GLN N 1 1
3 3978 1 1 29 GLN NE2 N -5.294 5.788 8.799 1.00 . A A . 29 GLN NE2 1 1
3 3979 1 1 29 GLN O O -8.357 3.853 4.684 1.00 . A A . 29 GLN O 1 1
3 3980 1 1 29 GLN OE1 O -4.913 7.469 7.369 1.00 . A A . 29 GLN OE1 1 1
3 3981 1 1 30 LYS C C -7.984 4.727 1.661 1.00 . A A . 30 LYS C 1 1
3 3982 1 1 30 LYS CA C -7.510 5.644 2.780 1.00 . A A . 30 LYS CA 1 1
3 3983 1 1 30 LYS CB C -6.772 6.856 2.214 1.00 . A A . 30 LYS CB 1 1
3 3984 1 1 30 LYS CD C -5.515 8.979 2.714 1.00 . A A . 30 LYS CD 1 1
3 3985 1 1 30 LYS CE C -4.910 9.835 3.817 1.00 . A A . 30 LYS CE 1 1
3 3986 1 1 30 LYS CG C -6.280 7.803 3.292 1.00 . A A . 30 LYS CG 1 1
3 3987 1 1 30 LYS H H -5.674 5.037 3.647 1.00 . A A . 30 LYS H 1 1
3 3988 1 1 30 LYS HA H -8.368 5.981 3.342 1.00 . A A . 30 LYS HA 1 1
3 3989 1 1 30 LYS HB2 H -5.919 6.514 1.645 1.00 . A A . 30 LYS HB2 1 1
3 3990 1 1 30 LYS HB3 H -7.438 7.400 1.561 1.00 . A A . 30 LYS HB3 1 1
3 3991 1 1 30 LYS HD2 H -4.722 8.607 2.084 1.00 . A A . 30 LYS HD2 1 1
3 3992 1 1 30 LYS HD3 H -6.191 9.586 2.128 1.00 . A A . 30 LYS HD3 1 1
3 3993 1 1 30 LYS HE2 H -4.232 9.224 4.396 1.00 . A A . 30 LYS HE2 1 1
3 3994 1 1 30 LYS HE3 H -4.361 10.646 3.364 1.00 . A A . 30 LYS HE3 1 1
3 3995 1 1 30 LYS HG2 H -7.130 8.178 3.840 1.00 . A A . 30 LYS HG2 1 1
3 3996 1 1 30 LYS HG3 H -5.632 7.259 3.964 1.00 . A A . 30 LYS HG3 1 1
3 3997 1 1 30 LYS HZ1 H -6.539 9.638 5.114 1.00 . A A . 30 LYS HZ1 1 1
3 3998 1 1 30 LYS HZ2 H -6.552 11.066 4.207 1.00 . A A . 30 LYS HZ2 1 1
3 3999 1 1 30 LYS HZ3 H -5.490 10.903 5.513 1.00 . A A . 30 LYS HZ3 1 1
3 4000 1 1 30 LYS N N -6.647 4.902 3.686 1.00 . A A . 30 LYS N 1 1
3 4001 1 1 30 LYS NZ N -5.946 10.399 4.725 1.00 . A A . 30 LYS NZ 1 1
3 4002 1 1 30 LYS O O -9.173 4.681 1.345 1.00 . A A . 30 LYS O 1 1
3 4003 1 1 31 GLU C C -8.487 2.091 0.423 1.00 . A A . 31 GLU C 1 1
3 4004 1 1 31 GLU CA C -7.322 3.000 0.053 1.00 . A A . 31 GLU CA 1 1
3 4005 1 1 31 GLU CB C -6.080 2.152 -0.223 1.00 . A A . 31 GLU CB 1 1
3 4006 1 1 31 GLU CD C -5.679 2.762 -2.630 1.00 . A A . 31 GLU CD 1 1
3 4007 1 1 31 GLU CG C -5.126 2.782 -1.221 1.00 . A A . 31 GLU CG 1 1
3 4008 1 1 31 GLU H H -6.100 4.134 1.349 1.00 . A A . 31 GLU H 1 1
3 4009 1 1 31 GLU HA H -7.579 3.534 -0.848 1.00 . A A . 31 GLU HA 1 1
3 4010 1 1 31 GLU HB2 H -5.548 2.002 0.705 1.00 . A A . 31 GLU HB2 1 1
3 4011 1 1 31 GLU HB3 H -6.392 1.194 -0.610 1.00 . A A . 31 GLU HB3 1 1
3 4012 1 1 31 GLU HG2 H -4.948 3.806 -0.934 1.00 . A A . 31 GLU HG2 1 1
3 4013 1 1 31 GLU HG3 H -4.195 2.234 -1.205 1.00 . A A . 31 GLU HG3 1 1
3 4014 1 1 31 GLU N N -7.038 3.990 1.085 1.00 . A A . 31 GLU N 1 1
3 4015 1 1 31 GLU O O -9.442 1.985 -0.339 1.00 . A A . 31 GLU O 1 1
3 4016 1 1 31 GLU OE1 O -5.260 1.891 -3.421 1.00 . A A . 31 GLU OE1 1 1
3 4017 1 1 31 GLU OE2 O -6.546 3.599 -2.953 1.00 . A A . 31 GLU OE2 1 1
3 4018 1 1 32 GLU C C -10.830 1.101 2.043 1.00 . A A . 32 GLU C 1 1
3 4019 1 1 32 GLU CA C -9.442 0.469 1.965 1.00 . A A . 32 GLU CA 1 1
3 4020 1 1 32 GLU CB C -9.099 -0.241 3.279 1.00 . A A . 32 GLU CB 1 1
3 4021 1 1 32 GLU CD C -8.674 -0.047 5.746 1.00 . A A . 32 GLU CD 1 1
3 4022 1 1 32 GLU CG C -8.695 0.676 4.419 1.00 . A A . 32 GLU CG 1 1
3 4023 1 1 32 GLU H H -7.670 1.623 2.198 1.00 . A A . 32 GLU H 1 1
3 4024 1 1 32 GLU HA H -9.465 -0.274 1.181 1.00 . A A . 32 GLU HA 1 1
3 4025 1 1 32 GLU HB2 H -9.960 -0.808 3.597 1.00 . A A . 32 GLU HB2 1 1
3 4026 1 1 32 GLU HB3 H -8.284 -0.927 3.095 1.00 . A A . 32 GLU HB3 1 1
3 4027 1 1 32 GLU HG2 H -7.701 1.062 4.224 1.00 . A A . 32 GLU HG2 1 1
3 4028 1 1 32 GLU HG3 H -9.399 1.494 4.478 1.00 . A A . 32 GLU HG3 1 1
3 4029 1 1 32 GLU N N -8.420 1.443 1.587 1.00 . A A . 32 GLU N 1 1
3 4030 1 1 32 GLU O O -11.821 0.463 1.685 1.00 . A A . 32 GLU O 1 1
3 4031 1 1 32 GLU OE1 O -7.774 -0.885 5.957 1.00 . A A . 32 GLU OE1 1 1
3 4032 1 1 32 GLU OE2 O -9.561 0.215 6.586 1.00 . A A . 32 GLU OE2 1 1
3 4033 1 1 33 LYS C C -12.658 3.325 1.090 1.00 . A A . 33 LYS C 1 1
3 4034 1 1 33 LYS CA C -12.180 3.059 2.515 1.00 . A A . 33 LYS CA 1 1
3 4035 1 1 33 LYS CB C -12.056 4.383 3.274 1.00 . A A . 33 LYS CB 1 1
3 4036 1 1 33 LYS CD C -11.727 5.571 5.452 1.00 . A A . 33 LYS CD 1 1
3 4037 1 1 33 LYS CE C -11.409 5.430 6.932 1.00 . A A . 33 LYS CE 1 1
3 4038 1 1 33 LYS CG C -11.723 4.226 4.747 1.00 . A A . 33 LYS CG 1 1
3 4039 1 1 33 LYS H H -10.093 2.795 2.823 1.00 . A A . 33 LYS H 1 1
3 4040 1 1 33 LYS HA H -12.904 2.431 3.015 1.00 . A A . 33 LYS HA 1 1
3 4041 1 1 33 LYS HB2 H -11.278 4.975 2.814 1.00 . A A . 33 LYS HB2 1 1
3 4042 1 1 33 LYS HB3 H -12.992 4.916 3.195 1.00 . A A . 33 LYS HB3 1 1
3 4043 1 1 33 LYS HD2 H -10.984 6.208 4.996 1.00 . A A . 33 LYS HD2 1 1
3 4044 1 1 33 LYS HD3 H -12.704 6.020 5.344 1.00 . A A . 33 LYS HD3 1 1
3 4045 1 1 33 LYS HE2 H -12.104 4.731 7.371 1.00 . A A . 33 LYS HE2 1 1
3 4046 1 1 33 LYS HE3 H -10.404 5.052 7.036 1.00 . A A . 33 LYS HE3 1 1
3 4047 1 1 33 LYS HG2 H -12.458 3.585 5.209 1.00 . A A . 33 LYS HG2 1 1
3 4048 1 1 33 LYS HG3 H -10.742 3.783 4.841 1.00 . A A . 33 LYS HG3 1 1
3 4049 1 1 33 LYS HZ1 H -11.274 6.611 8.644 1.00 . A A . 33 LYS HZ1 1 1
3 4050 1 1 33 LYS HZ2 H -12.483 7.099 7.575 1.00 . A A . 33 LYS HZ2 1 1
3 4051 1 1 33 LYS HZ3 H -10.863 7.422 7.222 1.00 . A A . 33 LYS HZ3 1 1
3 4052 1 1 33 LYS N N -10.907 2.347 2.495 1.00 . A A . 33 LYS N 1 1
3 4053 1 1 33 LYS NZ N -11.514 6.729 7.642 1.00 . A A . 33 LYS NZ 1 1
3 4054 1 1 33 LYS O O -13.820 3.087 0.752 1.00 . A A . 33 LYS O 1 1
3 4055 1 1 34 ILE C C -12.405 2.863 -1.923 1.00 . A A . 34 ILE C 1 1
3 4056 1 1 34 ILE CA C -12.042 4.119 -1.136 1.00 . A A . 34 ILE CA 1 1
3 4057 1 1 34 ILE CB C -10.849 4.835 -1.806 1.00 . A A . 34 ILE CB 1 1
3 4058 1 1 34 ILE CD1 C -9.194 6.705 -1.318 1.00 . A A . 34 ILE CD1 1 1
3 4059 1 1 34 ILE CG1 C -10.596 6.167 -1.112 1.00 . A A . 34 ILE CG1 1 1
3 4060 1 1 34 ILE CG2 C -11.108 5.053 -3.288 1.00 . A A . 34 ILE CG2 1 1
3 4061 1 1 34 ILE H H -10.827 3.952 0.592 1.00 . A A . 34 ILE H 1 1
3 4062 1 1 34 ILE HA H -12.889 4.792 -1.147 1.00 . A A . 34 ILE HA 1 1
3 4063 1 1 34 ILE HB H -9.974 4.216 -1.708 1.00 . A A . 34 ILE HB 1 1
3 4064 1 1 34 ILE HD11 H -8.477 6.010 -0.908 1.00 . A A . 34 ILE HD11 1 1
3 4065 1 1 34 ILE HD12 H -9.098 7.659 -0.822 1.00 . A A . 34 ILE HD12 1 1
3 4066 1 1 34 ILE HD13 H -9.008 6.833 -2.376 1.00 . A A . 34 ILE HD13 1 1
3 4067 1 1 34 ILE HG12 H -11.297 6.897 -1.497 1.00 . A A . 34 ILE HG12 1 1
3 4068 1 1 34 ILE HG13 H -10.753 6.049 -0.052 1.00 . A A . 34 ILE HG13 1 1
3 4069 1 1 34 ILE HG21 H -11.212 4.095 -3.776 1.00 . A A . 34 ILE HG21 1 1
3 4070 1 1 34 ILE HG22 H -10.281 5.595 -3.722 1.00 . A A . 34 ILE HG22 1 1
3 4071 1 1 34 ILE HG23 H -12.019 5.621 -3.414 1.00 . A A . 34 ILE HG23 1 1
3 4072 1 1 34 ILE N N -11.741 3.802 0.257 1.00 . A A . 34 ILE N 1 1
3 4073 1 1 34 ILE O O -13.199 2.922 -2.859 1.00 . A A . 34 ILE O 1 1
3 4074 1 1 35 ARG C C -13.633 0.168 -2.096 1.00 . A A . 35 ARG C 1 1
3 4075 1 1 35 ARG CA C -12.146 0.456 -2.184 1.00 . A A . 35 ARG CA 1 1
3 4076 1 1 35 ARG CB C -11.380 -0.705 -1.556 1.00 . A A . 35 ARG CB 1 1
3 4077 1 1 35 ARG CD C -9.195 -1.940 -1.368 1.00 . A A . 35 ARG CD 1 1
3 4078 1 1 35 ARG CG C -9.872 -0.626 -1.730 1.00 . A A . 35 ARG CG 1 1
3 4079 1 1 35 ARG CZ C -8.942 -3.208 0.739 1.00 . A A . 35 ARG CZ 1 1
3 4080 1 1 35 ARG H H -11.180 1.748 -0.803 1.00 . A A . 35 ARG H 1 1
3 4081 1 1 35 ARG HA H -11.869 0.538 -3.220 1.00 . A A . 35 ARG HA 1 1
3 4082 1 1 35 ARG HB2 H -11.600 -0.723 -0.497 1.00 . A A . 35 ARG HB2 1 1
3 4083 1 1 35 ARG HB3 H -11.724 -1.627 -1.999 1.00 . A A . 35 ARG HB3 1 1
3 4084 1 1 35 ARG HD2 H -9.387 -2.658 -2.151 1.00 . A A . 35 ARG HD2 1 1
3 4085 1 1 35 ARG HD3 H -8.131 -1.770 -1.290 1.00 . A A . 35 ARG HD3 1 1
3 4086 1 1 35 ARG HE H -10.624 -2.315 0.127 1.00 . A A . 35 ARG HE 1 1
3 4087 1 1 35 ARG HG2 H -9.650 -0.393 -2.761 1.00 . A A . 35 ARG HG2 1 1
3 4088 1 1 35 ARG HG3 H -9.487 0.156 -1.091 1.00 . A A . 35 ARG HG3 1 1
3 4089 1 1 35 ARG HH11 H -7.237 -3.062 -0.346 1.00 . A A . 35 ARG HH11 1 1
3 4090 1 1 35 ARG HH12 H -7.105 -3.982 1.117 1.00 . A A . 35 ARG HH12 1 1
3 4091 1 1 35 ARG HH21 H -10.462 -3.535 2.039 1.00 . A A . 35 ARG HH21 1 1
3 4092 1 1 35 ARG HH22 H -8.947 -4.263 2.470 1.00 . A A . 35 ARG HH22 1 1
3 4093 1 1 35 ARG N N -11.834 1.727 -1.535 1.00 . A A . 35 ARG N 1 1
3 4094 1 1 35 ARG NE N -9.680 -2.482 -0.100 1.00 . A A . 35 ARG NE 1 1
3 4095 1 1 35 ARG NH1 N -7.658 -3.435 0.482 1.00 . A A . 35 ARG NH1 1 1
3 4096 1 1 35 ARG NH2 N -9.492 -3.705 1.839 1.00 . A A . 35 ARG NH2 1 1
3 4097 1 1 35 ARG O O -14.243 -0.290 -3.052 1.00 . A A . 35 ARG O 1 1
3 4098 1 1 36 VAL C C -16.443 1.136 -1.651 1.00 . A A . 36 VAL C 1 1
3 4099 1 1 36 VAL CA C -15.632 0.229 -0.736 1.00 . A A . 36 VAL CA 1 1
3 4100 1 1 36 VAL CB C -16.019 0.480 0.729 1.00 . A A . 36 VAL CB 1 1
3 4101 1 1 36 VAL CG1 C -17.433 -0.010 0.994 1.00 . A A . 36 VAL CG1 1 1
3 4102 1 1 36 VAL CG2 C -15.017 -0.194 1.655 1.00 . A A . 36 VAL CG2 1 1
3 4103 1 1 36 VAL H H -13.676 0.844 -0.223 1.00 . A A . 36 VAL H 1 1
3 4104 1 1 36 VAL HA H -15.847 -0.802 -0.976 1.00 . A A . 36 VAL HA 1 1
3 4105 1 1 36 VAL HB H -15.988 1.544 0.912 1.00 . A A . 36 VAL HB 1 1
3 4106 1 1 36 VAL HG11 H -17.667 0.112 2.041 1.00 . A A . 36 VAL HG11 1 1
3 4107 1 1 36 VAL HG12 H -17.506 -1.055 0.725 1.00 . A A . 36 VAL HG12 1 1
3 4108 1 1 36 VAL HG13 H -18.129 0.564 0.400 1.00 . A A . 36 VAL HG13 1 1
3 4109 1 1 36 VAL HG21 H -15.124 -1.264 1.581 1.00 . A A . 36 VAL HG21 1 1
3 4110 1 1 36 VAL HG22 H -15.195 0.120 2.672 1.00 . A A . 36 VAL HG22 1 1
3 4111 1 1 36 VAL HG23 H -14.010 0.087 1.359 1.00 . A A . 36 VAL HG23 1 1
3 4112 1 1 36 VAL N N -14.213 0.458 -0.947 1.00 . A A . 36 VAL N 1 1
3 4113 1 1 36 VAL O O -17.464 0.733 -2.209 1.00 . A A . 36 VAL O 1 1
3 4114 1 1 37 LEU C C -16.401 2.800 -4.173 1.00 . A A . 37 LEU C 1 1
3 4115 1 1 37 LEU CA C -16.551 3.306 -2.749 1.00 . A A . 37 LEU CA 1 1
3 4116 1 1 37 LEU CB C -15.896 4.687 -2.611 1.00 . A A . 37 LEU CB 1 1
3 4117 1 1 37 LEU CD1 C -17.809 6.246 -2.128 1.00 . A A . 37 LEU CD1 1 1
3 4118 1 1 37 LEU CD2 C -16.820 4.891 -0.281 1.00 . A A . 37 LEU CD2 1 1
3 4119 1 1 37 LEU CG C -16.532 5.628 -1.579 1.00 . A A . 37 LEU CG 1 1
3 4120 1 1 37 LEU H H -15.169 2.630 -1.298 1.00 . A A . 37 LEU H 1 1
3 4121 1 1 37 LEU HA H -17.602 3.388 -2.515 1.00 . A A . 37 LEU HA 1 1
3 4122 1 1 37 LEU HB2 H -14.861 4.542 -2.341 1.00 . A A . 37 LEU HB2 1 1
3 4123 1 1 37 LEU HB3 H -15.930 5.175 -3.577 1.00 . A A . 37 LEU HB3 1 1
3 4124 1 1 37 LEU HD11 H -18.255 6.882 -1.376 1.00 . A A . 37 LEU HD11 1 1
3 4125 1 1 37 LEU HD12 H -18.503 5.464 -2.397 1.00 . A A . 37 LEU HD12 1 1
3 4126 1 1 37 LEU HD13 H -17.572 6.838 -3.004 1.00 . A A . 37 LEU HD13 1 1
3 4127 1 1 37 LEU HD21 H -17.207 5.584 0.451 1.00 . A A . 37 LEU HD21 1 1
3 4128 1 1 37 LEU HD22 H -15.908 4.447 0.090 1.00 . A A . 37 LEU HD22 1 1
3 4129 1 1 37 LEU HD23 H -17.550 4.114 -0.462 1.00 . A A . 37 LEU HD23 1 1
3 4130 1 1 37 LEU HG H -15.843 6.429 -1.362 1.00 . A A . 37 LEU HG 1 1
3 4131 1 1 37 LEU N N -15.956 2.358 -1.817 1.00 . A A . 37 LEU N 1 1
3 4132 1 1 37 LEU O O -17.319 2.914 -4.975 1.00 . A A . 37 LEU O 1 1
3 4133 1 1 38 ARG C C -15.906 0.585 -6.172 1.00 . A A . 38 ARG C 1 1
3 4134 1 1 38 ARG CA C -14.951 1.718 -5.805 1.00 . A A . 38 ARG CA 1 1
3 4135 1 1 38 ARG CB C -13.486 1.256 -5.908 1.00 . A A . 38 ARG CB 1 1
3 4136 1 1 38 ARG CD C -11.824 -0.635 -5.792 1.00 . A A . 38 ARG CD 1 1
3 4137 1 1 38 ARG CG C -13.292 -0.252 -5.834 1.00 . A A . 38 ARG CG 1 1
3 4138 1 1 38 ARG CZ C -10.483 -2.687 -5.451 1.00 . A A . 38 ARG CZ 1 1
3 4139 1 1 38 ARG H H -14.556 2.140 -3.767 1.00 . A A . 38 ARG H 1 1
3 4140 1 1 38 ARG HA H -15.108 2.531 -6.496 1.00 . A A . 38 ARG HA 1 1
3 4141 1 1 38 ARG HB2 H -13.079 1.602 -6.846 1.00 . A A . 38 ARG HB2 1 1
3 4142 1 1 38 ARG HB3 H -12.930 1.705 -5.099 1.00 . A A . 38 ARG HB3 1 1
3 4143 1 1 38 ARG HD2 H -11.356 -0.324 -6.712 1.00 . A A . 38 ARG HD2 1 1
3 4144 1 1 38 ARG HD3 H -11.354 -0.133 -4.962 1.00 . A A . 38 ARG HD3 1 1
3 4145 1 1 38 ARG HE H -12.475 -2.630 -5.657 1.00 . A A . 38 ARG HE 1 1
3 4146 1 1 38 ARG HG2 H -13.772 -0.622 -4.942 1.00 . A A . 38 ARG HG2 1 1
3 4147 1 1 38 ARG HG3 H -13.747 -0.705 -6.704 1.00 . A A . 38 ARG HG3 1 1
3 4148 1 1 38 ARG HH11 H -9.383 -0.984 -5.527 1.00 . A A . 38 ARG HH11 1 1
3 4149 1 1 38 ARG HH12 H -8.478 -2.446 -5.285 1.00 . A A . 38 ARG HH12 1 1
3 4150 1 1 38 ARG HH21 H -11.280 -4.548 -5.338 1.00 . A A . 38 ARG HH21 1 1
3 4151 1 1 38 ARG HH22 H -9.553 -4.464 -5.165 1.00 . A A . 38 ARG HH22 1 1
3 4152 1 1 38 ARG N N -15.242 2.220 -4.469 1.00 . A A . 38 ARG N 1 1
3 4153 1 1 38 ARG NE N -11.655 -2.079 -5.631 1.00 . A A . 38 ARG NE 1 1
3 4154 1 1 38 ARG NH1 N -9.358 -1.982 -5.416 1.00 . A A . 38 ARG NH1 1 1
3 4155 1 1 38 ARG NH2 N -10.436 -4.005 -5.308 1.00 . A A . 38 ARG NH2 1 1
3 4156 1 1 38 ARG O O -16.322 0.478 -7.316 1.00 . A A . 38 ARG O 1 1
3 4157 1 1 39 GLN C C -18.580 -0.769 -5.784 1.00 . A A . 39 GLN C 1 1
3 4158 1 1 39 GLN CA C -17.215 -1.333 -5.422 1.00 . A A . 39 GLN CA 1 1
3 4159 1 1 39 GLN CB C -17.337 -2.211 -4.181 1.00 . A A . 39 GLN CB 1 1
3 4160 1 1 39 GLN CD C -15.135 -3.441 -4.503 1.00 . A A . 39 GLN CD 1 1
3 4161 1 1 39 GLN CG C -16.001 -2.603 -3.578 1.00 . A A . 39 GLN CG 1 1
3 4162 1 1 39 GLN H H -15.856 -0.145 -4.304 1.00 . A A . 39 GLN H 1 1
3 4163 1 1 39 GLN HA H -16.851 -1.928 -6.247 1.00 . A A . 39 GLN HA 1 1
3 4164 1 1 39 GLN HB2 H -17.903 -1.677 -3.431 1.00 . A A . 39 GLN HB2 1 1
3 4165 1 1 39 GLN HB3 H -17.868 -3.113 -4.443 1.00 . A A . 39 GLN HB3 1 1
3 4166 1 1 39 GLN HE21 H -16.734 -4.298 -5.315 1.00 . A A . 39 GLN HE21 1 1
3 4167 1 1 39 GLN HE22 H -15.208 -4.811 -5.938 1.00 . A A . 39 GLN HE22 1 1
3 4168 1 1 39 GLN HG2 H -15.462 -1.700 -3.337 1.00 . A A . 39 GLN HG2 1 1
3 4169 1 1 39 GLN HG3 H -16.183 -3.156 -2.674 1.00 . A A . 39 GLN HG3 1 1
3 4170 1 1 39 GLN N N -16.262 -0.248 -5.193 1.00 . A A . 39 GLN N 1 1
3 4171 1 1 39 GLN NE2 N -15.755 -4.265 -5.334 1.00 . A A . 39 GLN NE2 1 1
3 4172 1 1 39 GLN O O -19.310 -1.334 -6.602 1.00 . A A . 39 GLN O 1 1
3 4173 1 1 39 GLN OE1 O -13.908 -3.359 -4.454 1.00 . A A . 39 GLN OE1 1 1
3 4174 1 1 40 ARG C C -19.995 1.658 -6.888 1.00 . A A . 40 ARG C 1 1
3 4175 1 1 40 ARG CA C -20.129 1.075 -5.492 1.00 . A A . 40 ARG CA 1 1
3 4176 1 1 40 ARG CB C -20.354 2.188 -4.477 1.00 . A A . 40 ARG CB 1 1
3 4177 1 1 40 ARG CD C -20.906 2.826 -2.105 1.00 . A A . 40 ARG CD 1 1
3 4178 1 1 40 ARG CG C -20.679 1.683 -3.083 1.00 . A A . 40 ARG CG 1 1
3 4179 1 1 40 ARG CZ C -22.995 4.028 -1.557 1.00 . A A . 40 ARG CZ 1 1
3 4180 1 1 40 ARG H H -18.348 0.688 -4.442 1.00 . A A . 40 ARG H 1 1
3 4181 1 1 40 ARG HA H -20.962 0.389 -5.467 1.00 . A A . 40 ARG HA 1 1
3 4182 1 1 40 ARG HB2 H -19.457 2.788 -4.418 1.00 . A A . 40 ARG HB2 1 1
3 4183 1 1 40 ARG HB3 H -21.160 2.805 -4.817 1.00 . A A . 40 ARG HB3 1 1
3 4184 1 1 40 ARG HD2 H -21.032 2.416 -1.118 1.00 . A A . 40 ARG HD2 1 1
3 4185 1 1 40 ARG HD3 H -20.037 3.468 -2.118 1.00 . A A . 40 ARG HD3 1 1
3 4186 1 1 40 ARG HE H -22.211 3.861 -3.394 1.00 . A A . 40 ARG HE 1 1
3 4187 1 1 40 ARG HG2 H -21.574 1.082 -3.129 1.00 . A A . 40 ARG HG2 1 1
3 4188 1 1 40 ARG HG3 H -19.857 1.078 -2.731 1.00 . A A . 40 ARG HG3 1 1
3 4189 1 1 40 ARG HH11 H -22.107 3.132 0.033 1.00 . A A . 40 ARG HH11 1 1
3 4190 1 1 40 ARG HH12 H -23.562 4.003 0.391 1.00 . A A . 40 ARG HH12 1 1
3 4191 1 1 40 ARG HH21 H -24.128 4.998 -2.928 1.00 . A A . 40 ARG HH21 1 1
3 4192 1 1 40 ARG HH22 H -24.716 5.068 -1.297 1.00 . A A . 40 ARG HH22 1 1
3 4193 1 1 40 ARG N N -18.924 0.345 -5.155 1.00 . A A . 40 ARG N 1 1
3 4194 1 1 40 ARG NE N -22.087 3.618 -2.446 1.00 . A A . 40 ARG NE 1 1
3 4195 1 1 40 ARG NH1 N -22.878 3.696 -0.275 1.00 . A A . 40 ARG NH1 1 1
3 4196 1 1 40 ARG NH2 N -24.028 4.757 -1.958 1.00 . A A . 40 ARG NH2 1 1
3 4197 1 1 40 ARG O O -20.905 1.573 -7.712 1.00 . A A . 40 ARG O 1 1
3 4198 1 1 41 LEU C C -18.542 1.690 -9.523 1.00 . A A . 41 LEU C 1 1
3 4199 1 1 41 LEU CA C -18.504 2.781 -8.456 1.00 . A A . 41 LEU CA 1 1
3 4200 1 1 41 LEU CB C -17.120 3.422 -8.457 1.00 . A A . 41 LEU CB 1 1
3 4201 1 1 41 LEU CD1 C -15.509 5.137 -7.637 1.00 . A A . 41 LEU CD1 1 1
3 4202 1 1 41 LEU CD2 C -17.954 5.546 -7.374 1.00 . A A . 41 LEU CD2 1 1
3 4203 1 1 41 LEU CG C -16.859 4.491 -7.394 1.00 . A A . 41 LEU CG 1 1
3 4204 1 1 41 LEU H H -18.181 2.333 -6.414 1.00 . A A . 41 LEU H 1 1
3 4205 1 1 41 LEU HA H -19.240 3.532 -8.699 1.00 . A A . 41 LEU HA 1 1
3 4206 1 1 41 LEU HB2 H -16.391 2.638 -8.324 1.00 . A A . 41 LEU HB2 1 1
3 4207 1 1 41 LEU HB3 H -16.962 3.866 -9.424 1.00 . A A . 41 LEU HB3 1 1
3 4208 1 1 41 LEU HD11 H -15.337 5.898 -6.892 1.00 . A A . 41 LEU HD11 1 1
3 4209 1 1 41 LEU HD12 H -15.499 5.585 -8.622 1.00 . A A . 41 LEU HD12 1 1
3 4210 1 1 41 LEU HD13 H -14.734 4.388 -7.574 1.00 . A A . 41 LEU HD13 1 1
3 4211 1 1 41 LEU HD21 H -18.000 6.037 -8.334 1.00 . A A . 41 LEU HD21 1 1
3 4212 1 1 41 LEU HD22 H -17.731 6.274 -6.604 1.00 . A A . 41 LEU HD22 1 1
3 4213 1 1 41 LEU HD23 H -18.902 5.076 -7.160 1.00 . A A . 41 LEU HD23 1 1
3 4214 1 1 41 LEU HG H -16.829 4.019 -6.422 1.00 . A A . 41 LEU HG 1 1
3 4215 1 1 41 LEU N N -18.833 2.241 -7.144 1.00 . A A . 41 LEU N 1 1
3 4216 1 1 41 LEU O O -18.763 1.982 -10.691 1.00 . A A . 41 LEU O 1 1
3 4217 1 1 42 VAL C C -19.770 -0.775 -10.657 1.00 . A A . 42 VAL C 1 1
3 4218 1 1 42 VAL CA C -18.382 -0.696 -10.034 1.00 . A A . 42 VAL CA 1 1
3 4219 1 1 42 VAL CB C -18.069 -2.030 -9.312 1.00 . A A . 42 VAL CB 1 1
3 4220 1 1 42 VAL CG1 C -18.408 -3.221 -10.193 1.00 . A A . 42 VAL CG1 1 1
3 4221 1 1 42 VAL CG2 C -16.608 -2.090 -8.887 1.00 . A A . 42 VAL CG2 1 1
3 4222 1 1 42 VAL H H -18.023 0.288 -8.190 1.00 . A A . 42 VAL H 1 1
3 4223 1 1 42 VAL HA H -17.656 -0.553 -10.822 1.00 . A A . 42 VAL HA 1 1
3 4224 1 1 42 VAL HB H -18.681 -2.085 -8.423 1.00 . A A . 42 VAL HB 1 1
3 4225 1 1 42 VAL HG11 H -17.848 -3.161 -11.114 1.00 . A A . 42 VAL HG11 1 1
3 4226 1 1 42 VAL HG12 H -19.467 -3.213 -10.414 1.00 . A A . 42 VAL HG12 1 1
3 4227 1 1 42 VAL HG13 H -18.155 -4.136 -9.676 1.00 . A A . 42 VAL HG13 1 1
3 4228 1 1 42 VAL HG21 H -16.412 -3.037 -8.405 1.00 . A A . 42 VAL HG21 1 1
3 4229 1 1 42 VAL HG22 H -16.400 -1.287 -8.194 1.00 . A A . 42 VAL HG22 1 1
3 4230 1 1 42 VAL HG23 H -15.974 -1.990 -9.756 1.00 . A A . 42 VAL HG23 1 1
3 4231 1 1 42 VAL N N -18.294 0.444 -9.123 1.00 . A A . 42 VAL N 1 1
3 4232 1 1 42 VAL O O -19.909 -0.934 -11.868 1.00 . A A . 42 VAL O 1 1
3 4233 1 1 43 GLU C C -22.464 0.506 -11.213 1.00 . A A . 43 GLU C 1 1
3 4234 1 1 43 GLU CA C -22.172 -0.671 -10.287 1.00 . A A . 43 GLU CA 1 1
3 4235 1 1 43 GLU CB C -23.128 -0.646 -9.097 1.00 . A A . 43 GLU CB 1 1
3 4236 1 1 43 GLU CD C -23.804 -1.680 -6.903 1.00 . A A . 43 GLU CD 1 1
3 4237 1 1 43 GLU CG C -22.921 -1.796 -8.127 1.00 . A A . 43 GLU CG 1 1
3 4238 1 1 43 GLU H H -20.612 -0.494 -8.865 1.00 . A A . 43 GLU H 1 1
3 4239 1 1 43 GLU HA H -22.313 -1.591 -10.835 1.00 . A A . 43 GLU HA 1 1
3 4240 1 1 43 GLU HB2 H -22.989 0.280 -8.558 1.00 . A A . 43 GLU HB2 1 1
3 4241 1 1 43 GLU HB3 H -24.143 -0.690 -9.464 1.00 . A A . 43 GLU HB3 1 1
3 4242 1 1 43 GLU HG2 H -23.150 -2.722 -8.632 1.00 . A A . 43 GLU HG2 1 1
3 4243 1 1 43 GLU HG3 H -21.887 -1.804 -7.812 1.00 . A A . 43 GLU HG3 1 1
3 4244 1 1 43 GLU N N -20.791 -0.630 -9.822 1.00 . A A . 43 GLU N 1 1
3 4245 1 1 43 GLU O O -23.320 0.426 -12.094 1.00 . A A . 43 GLU O 1 1
3 4246 1 1 43 GLU OE1 O -23.339 -1.141 -5.878 1.00 . A A . 43 GLU OE1 1 1
3 4247 1 1 43 GLU OE2 O -24.974 -2.114 -6.963 1.00 . A A . 43 GLU OE2 1 1
3 4248 1 1 44 ARG C C -21.075 2.701 -13.092 1.00 . A A . 44 ARG C 1 1
3 4249 1 1 44 ARG CA C -21.902 2.796 -11.811 1.00 . A A . 44 ARG CA 1 1
3 4250 1 1 44 ARG CB C -21.495 4.026 -10.998 1.00 . A A . 44 ARG CB 1 1
3 4251 1 1 44 ARG CD C -21.910 5.435 -8.953 1.00 . A A . 44 ARG CD 1 1
3 4252 1 1 44 ARG CG C -22.302 4.185 -9.721 1.00 . A A . 44 ARG CG 1 1
3 4253 1 1 44 ARG CZ C -22.776 6.752 -7.056 1.00 . A A . 44 ARG CZ 1 1
3 4254 1 1 44 ARG H H -21.091 1.599 -10.273 1.00 . A A . 44 ARG H 1 1
3 4255 1 1 44 ARG HA H -22.943 2.879 -12.078 1.00 . A A . 44 ARG HA 1 1
3 4256 1 1 44 ARG HB2 H -20.446 3.943 -10.733 1.00 . A A . 44 ARG HB2 1 1
3 4257 1 1 44 ARG HB3 H -21.636 4.910 -11.603 1.00 . A A . 44 ARG HB3 1 1
3 4258 1 1 44 ARG HD2 H -20.872 5.357 -8.666 1.00 . A A . 44 ARG HD2 1 1
3 4259 1 1 44 ARG HD3 H -22.041 6.293 -9.597 1.00 . A A . 44 ARG HD3 1 1
3 4260 1 1 44 ARG HE H -23.265 4.849 -7.451 1.00 . A A . 44 ARG HE 1 1
3 4261 1 1 44 ARG HG2 H -23.348 4.245 -9.975 1.00 . A A . 44 ARG HG2 1 1
3 4262 1 1 44 ARG HG3 H -22.134 3.322 -9.093 1.00 . A A . 44 ARG HG3 1 1
3 4263 1 1 44 ARG HH11 H -21.434 7.724 -8.224 1.00 . A A . 44 ARG HH11 1 1
3 4264 1 1 44 ARG HH12 H -22.085 8.651 -6.909 1.00 . A A . 44 ARG HH12 1 1
3 4265 1 1 44 ARG HH21 H -24.117 6.063 -5.700 1.00 . A A . 44 ARG HH21 1 1
3 4266 1 1 44 ARG HH22 H -23.605 7.704 -5.472 1.00 . A A . 44 ARG HH22 1 1
3 4267 1 1 44 ARG N N -21.743 1.598 -11.002 1.00 . A A . 44 ARG N 1 1
3 4268 1 1 44 ARG NE N -22.722 5.617 -7.750 1.00 . A A . 44 ARG NE 1 1
3 4269 1 1 44 ARG NH1 N -22.039 7.790 -7.424 1.00 . A A . 44 ARG NH1 1 1
3 4270 1 1 44 ARG NH2 N -23.562 6.847 -5.990 1.00 . A A . 44 ARG NH2 1 1
3 4271 1 1 44 ARG O O -21.459 3.222 -14.136 1.00 . A A . 44 ARG O 1 1
3 4272 1 1 45 GLY C C -17.881 2.802 -14.086 1.00 . A A . 45 GLY C 1 1
3 4273 1 1 45 GLY CA C -19.069 1.865 -14.144 1.00 . A A . 45 GLY CA 1 1
3 4274 1 1 45 GLY H H -19.698 1.609 -12.146 1.00 . A A . 45 GLY H 1 1
3 4275 1 1 45 GLY HA2 H -18.708 0.848 -14.167 1.00 . A A . 45 GLY HA2 1 1
3 4276 1 1 45 GLY HA3 H -19.629 2.061 -15.044 1.00 . A A . 45 GLY HA3 1 1
3 4277 1 1 45 GLY N N -19.945 2.018 -13.003 1.00 . A A . 45 GLY N 1 1
3 4278 1 1 45 GLY O O -17.054 2.832 -14.995 1.00 . A A . 45 GLY O 1 1
3 4279 1 1 46 ASP C C -15.410 3.802 -12.470 1.00 . A A . 46 ASP C 1 1
3 4280 1 1 46 ASP CA C -16.709 4.523 -12.806 1.00 . A A . 46 ASP CA 1 1
3 4281 1 1 46 ASP CB C -17.074 5.497 -11.683 1.00 . A A . 46 ASP CB 1 1
3 4282 1 1 46 ASP CG C -15.979 6.504 -11.379 1.00 . A A . 46 ASP CG 1 1
3 4283 1 1 46 ASP H H -18.474 3.462 -12.304 1.00 . A A . 46 ASP H 1 1
3 4284 1 1 46 ASP HA H -16.580 5.072 -13.726 1.00 . A A . 46 ASP HA 1 1
3 4285 1 1 46 ASP HB2 H -17.960 6.037 -11.965 1.00 . A A . 46 ASP HB2 1 1
3 4286 1 1 46 ASP HB3 H -17.279 4.939 -10.789 1.00 . A A . 46 ASP HB3 1 1
3 4287 1 1 46 ASP N N -17.793 3.558 -13.000 1.00 . A A . 46 ASP N 1 1
3 4288 1 1 46 ASP O O -14.317 4.262 -12.800 1.00 . A A . 46 ASP O 1 1
3 4289 1 1 46 ASP OD1 O -15.022 6.156 -10.660 1.00 . A A . 46 ASP OD1 1 1
3 4290 1 1 46 ASP OD2 O -16.085 7.661 -11.838 1.00 . A A . 46 ASP OD2 1 1
3 4291 1 1 47 ALA C C -13.745 1.095 -12.533 1.00 . A A . 47 ALA C 1 1
3 4292 1 1 47 ALA CA C -14.402 1.862 -11.390 1.00 . A A . 47 ALA CA 1 1
3 4293 1 1 47 ALA CB C -14.825 0.899 -10.295 1.00 . A A . 47 ALA CB 1 1
3 4294 1 1 47 ALA H H -16.451 2.301 -11.683 1.00 . A A . 47 ALA H 1 1
3 4295 1 1 47 ALA HA H -13.681 2.547 -10.969 1.00 . A A . 47 ALA HA 1 1
3 4296 1 1 47 ALA HB1 H -15.545 0.201 -10.694 1.00 . A A . 47 ALA HB1 1 1
3 4297 1 1 47 ALA HB2 H -15.270 1.452 -9.482 1.00 . A A . 47 ALA HB2 1 1
3 4298 1 1 47 ALA HB3 H -13.961 0.360 -9.937 1.00 . A A . 47 ALA HB3 1 1
3 4299 1 1 47 ALA N N -15.548 2.643 -11.844 1.00 . A A . 47 ALA N 1 1
3 4300 1 1 47 ALA O O -12.945 0.189 -12.299 1.00 . A A . 47 ALA O 1 1
3 4301 1 1 48 LYS C C -11.991 1.099 -14.943 1.00 . A A . 48 LYS C 1 1
3 4302 1 1 48 LYS CA C -13.492 0.827 -14.936 1.00 . A A . 48 LYS CA 1 1
3 4303 1 1 48 LYS CB C -14.144 1.363 -16.217 1.00 . A A . 48 LYS CB 1 1
3 4304 1 1 48 LYS CD C -12.607 0.374 -17.966 1.00 . A A . 48 LYS CD 1 1
3 4305 1 1 48 LYS CE C -12.429 -0.813 -18.885 1.00 . A A . 48 LYS CE 1 1
3 4306 1 1 48 LYS CG C -14.019 0.428 -17.412 1.00 . A A . 48 LYS CG 1 1
3 4307 1 1 48 LYS H H -14.768 2.147 -13.883 1.00 . A A . 48 LYS H 1 1
3 4308 1 1 48 LYS HA H -13.654 -0.240 -14.873 1.00 . A A . 48 LYS HA 1 1
3 4309 1 1 48 LYS HB2 H -15.194 1.530 -16.030 1.00 . A A . 48 LYS HB2 1 1
3 4310 1 1 48 LYS HB3 H -13.681 2.303 -16.476 1.00 . A A . 48 LYS HB3 1 1
3 4311 1 1 48 LYS HD2 H -12.410 1.279 -18.520 1.00 . A A . 48 LYS HD2 1 1
3 4312 1 1 48 LYS HD3 H -11.911 0.291 -17.145 1.00 . A A . 48 LYS HD3 1 1
3 4313 1 1 48 LYS HE2 H -12.548 -1.714 -18.306 1.00 . A A . 48 LYS HE2 1 1
3 4314 1 1 48 LYS HE3 H -13.189 -0.774 -19.649 1.00 . A A . 48 LYS HE3 1 1
3 4315 1 1 48 LYS HG2 H -14.307 -0.565 -17.106 1.00 . A A . 48 LYS HG2 1 1
3 4316 1 1 48 LYS HG3 H -14.687 0.771 -18.190 1.00 . A A . 48 LYS HG3 1 1
3 4317 1 1 48 LYS HZ1 H -10.342 -0.855 -18.811 1.00 . A A . 48 LYS HZ1 1 1
3 4318 1 1 48 LYS HZ2 H -10.966 0.031 -20.108 1.00 . A A . 48 LYS HZ2 1 1
3 4319 1 1 48 LYS HZ3 H -10.998 -1.657 -20.147 1.00 . A A . 48 LYS HZ3 1 1
3 4320 1 1 48 LYS N N -14.092 1.449 -13.764 1.00 . A A . 48 LYS N 1 1
3 4321 1 1 48 LYS NZ N -11.090 -0.825 -19.532 1.00 . A A . 48 LYS NZ 1 1
3 4322 1 1 48 LYS O O -11.182 0.208 -15.209 1.00 . A A . 48 LYS O 1 1
3 4323 1 1 49 GLY C C -9.817 3.681 -15.602 1.00 . A A . 49 GLY C 1 1
3 4324 1 1 49 GLY CA C -10.239 2.699 -14.533 1.00 . A A . 49 GLY CA 1 1
3 4325 1 1 49 GLY H H -12.326 3.012 -14.474 1.00 . A A . 49 GLY H 1 1
3 4326 1 1 49 GLY HA2 H -10.063 3.143 -13.565 1.00 . A A . 49 GLY HA2 1 1
3 4327 1 1 49 GLY HA3 H -9.637 1.807 -14.622 1.00 . A A . 49 GLY HA3 1 1
3 4328 1 1 49 GLY N N -11.633 2.336 -14.633 1.00 . A A . 49 GLY N 1 1
3 4329 1 1 49 GLY O O -10.384 3.705 -16.697 1.00 . A A . 49 GLY O 1 1
3 4330 1 1 50 THR C C -6.906 4.963 -16.685 1.00 . A A . 50 THR C 1 1
3 4331 1 1 50 THR CA C -8.277 5.445 -16.225 1.00 . A A . 50 THR CA 1 1
3 4332 1 1 50 THR CB C -8.167 6.844 -15.590 1.00 . A A . 50 THR CB 1 1
3 4333 1 1 50 THR CG2 C -7.702 7.878 -16.604 1.00 . A A . 50 THR CG2 1 1
3 4334 1 1 50 THR H H -8.460 4.460 -14.371 1.00 . A A . 50 THR H 1 1
3 4335 1 1 50 THR HA H -8.939 5.502 -17.076 1.00 . A A . 50 THR HA 1 1
3 4336 1 1 50 THR HB H -7.451 6.803 -14.781 1.00 . A A . 50 THR HB 1 1
3 4337 1 1 50 THR HG1 H -10.138 6.917 -15.665 1.00 . A A . 50 THR HG1 1 1
3 4338 1 1 50 THR HG21 H -7.609 8.839 -16.123 1.00 . A A . 50 THR HG21 1 1
3 4339 1 1 50 THR HG22 H -8.422 7.945 -17.405 1.00 . A A . 50 THR HG22 1 1
3 4340 1 1 50 THR HG23 H -6.744 7.582 -17.006 1.00 . A A . 50 THR HG23 1 1
3 4341 1 1 50 THR N N -8.832 4.498 -15.278 1.00 . A A . 50 THR N 1 1
3 4342 1 1 50 THR O O -5.878 5.289 -16.088 1.00 . A A . 50 THR O 1 1
3 4343 1 1 50 THR OG1 O -9.446 7.228 -15.067 1.00 . A A . 50 THR OG1 1 1
3 4344 1 1 51 GLU C C -5.162 4.250 -19.469 1.00 . A A . 51 GLU C 1 1
3 4345 1 1 51 GLU CA C -5.683 3.548 -18.225 1.00 . A A . 51 GLU CA 1 1
3 4346 1 1 51 GLU CB C -5.921 2.066 -18.506 1.00 . A A . 51 GLU CB 1 1
3 4347 1 1 51 GLU CD C -5.182 1.426 -16.182 1.00 . A A . 51 GLU CD 1 1
3 4348 1 1 51 GLU CG C -6.235 1.260 -17.261 1.00 . A A . 51 GLU CG 1 1
3 4349 1 1 51 GLU H H -7.746 3.995 -18.213 1.00 . A A . 51 GLU H 1 1
3 4350 1 1 51 GLU HA H -4.942 3.637 -17.445 1.00 . A A . 51 GLU HA 1 1
3 4351 1 1 51 GLU HB2 H -6.750 1.968 -19.192 1.00 . A A . 51 GLU HB2 1 1
3 4352 1 1 51 GLU HB3 H -5.038 1.647 -18.961 1.00 . A A . 51 GLU HB3 1 1
3 4353 1 1 51 GLU HG2 H -7.187 1.582 -16.867 1.00 . A A . 51 GLU HG2 1 1
3 4354 1 1 51 GLU HG3 H -6.290 0.219 -17.532 1.00 . A A . 51 GLU HG3 1 1
3 4355 1 1 51 GLU N N -6.902 4.168 -17.741 1.00 . A A . 51 GLU N 1 1
3 4356 1 1 51 GLU O O -5.653 4.029 -20.577 1.00 . A A . 51 GLU O 1 1
3 4357 1 1 51 GLU OE1 O -4.017 1.046 -16.420 1.00 . A A . 51 GLU OE1 1 1
3 4358 1 1 51 GLU OE2 O -5.511 1.932 -15.090 1.00 . A A . 51 GLU OE2 1 1
3 4359 1 1 52 LEU C C -2.065 6.059 -20.062 1.00 . A A . 52 LEU C 1 1
3 4360 1 1 52 LEU CA C -3.543 5.829 -20.362 1.00 . A A . 52 LEU CA 1 1
3 4361 1 1 52 LEU CB C -4.278 7.154 -20.621 1.00 . A A . 52 LEU CB 1 1
3 4362 1 1 52 LEU CD1 C -3.791 8.381 -18.460 1.00 . A A . 52 LEU CD1 1 1
3 4363 1 1 52 LEU CD2 C -5.803 8.977 -19.816 1.00 . A A . 52 LEU CD2 1 1
3 4364 1 1 52 LEU CG C -4.876 7.851 -19.386 1.00 . A A . 52 LEU CG 1 1
3 4365 1 1 52 LEU H H -3.850 5.254 -18.355 1.00 . A A . 52 LEU H 1 1
3 4366 1 1 52 LEU HA H -3.619 5.212 -21.247 1.00 . A A . 52 LEU HA 1 1
3 4367 1 1 52 LEU HB2 H -3.582 7.837 -21.085 1.00 . A A . 52 LEU HB2 1 1
3 4368 1 1 52 LEU HB3 H -5.080 6.962 -21.317 1.00 . A A . 52 LEU HB3 1 1
3 4369 1 1 52 LEU HD11 H -3.183 9.098 -18.991 1.00 . A A . 52 LEU HD11 1 1
3 4370 1 1 52 LEU HD12 H -3.172 7.561 -18.125 1.00 . A A . 52 LEU HD12 1 1
3 4371 1 1 52 LEU HD13 H -4.249 8.857 -17.606 1.00 . A A . 52 LEU HD13 1 1
3 4372 1 1 52 LEU HD21 H -5.246 9.704 -20.390 1.00 . A A . 52 LEU HD21 1 1
3 4373 1 1 52 LEU HD22 H -6.221 9.453 -18.941 1.00 . A A . 52 LEU HD22 1 1
3 4374 1 1 52 LEU HD23 H -6.600 8.576 -20.424 1.00 . A A . 52 LEU HD23 1 1
3 4375 1 1 52 LEU HG H -5.462 7.133 -18.831 1.00 . A A . 52 LEU HG 1 1
3 4376 1 1 52 LEU N N -4.172 5.103 -19.271 1.00 . A A . 52 LEU N 1 1
3 4377 1 1 52 LEU O O -1.532 7.146 -20.279 1.00 . A A . 52 LEU O 1 1
3 4378 1 1 53 ASN C C 0.886 5.424 -20.369 1.00 . A A . 53 ASN C 1 1
3 4379 1 1 53 ASN CA C -0.005 5.085 -19.178 1.00 . A A . 53 ASN CA 1 1
3 4380 1 1 53 ASN CB C 0.458 3.762 -18.541 1.00 . A A . 53 ASN CB 1 1
3 4381 1 1 53 ASN CG C 0.376 2.567 -19.483 1.00 . A A . 53 ASN CG 1 1
3 4382 1 1 53 ASN H H -1.893 4.166 -19.450 1.00 . A A . 53 ASN H 1 1
3 4383 1 1 53 ASN HA H 0.092 5.873 -18.445 1.00 . A A . 53 ASN HA 1 1
3 4384 1 1 53 ASN HB2 H 1.484 3.868 -18.223 1.00 . A A . 53 ASN HB2 1 1
3 4385 1 1 53 ASN HB3 H -0.158 3.556 -17.678 1.00 . A A . 53 ASN HB3 1 1
3 4386 1 1 53 ASN HD21 H 1.936 1.723 -18.586 1.00 . A A . 53 ASN HD21 1 1
3 4387 1 1 53 ASN HD22 H 1.238 0.826 -19.891 1.00 . A A . 53 ASN HD22 1 1
3 4388 1 1 53 ASN N N -1.413 5.014 -19.564 1.00 . A A . 53 ASN N 1 1
3 4389 1 1 53 ASN ND2 N 1.274 1.612 -19.304 1.00 . A A . 53 ASN ND2 1 1
3 4390 1 1 53 ASN O O 1.836 6.196 -20.245 1.00 . A A . 53 ASN O 1 1
3 4391 1 1 53 ASN OD1 O -0.481 2.503 -20.367 1.00 . A A . 53 ASN OD1 1 1
3 4392 2 2 1 GLY C C 22.558 5.529 -14.962 1.00 . B B . 84 GLY C 1 1
3 4393 2 2 1 GLY CA C 22.467 6.420 -16.182 1.00 . B B . 84 GLY CA 1 1
3 4394 2 2 1 GLY HA2 H 22.446 5.802 -17.067 1.00 . B B . 84 GLY HA2 1 1
3 4395 2 2 1 GLY HA3 H 23.340 7.054 -16.217 1.00 . B B . 84 GLY HA3 1 1
3 4396 2 2 1 GLY N N 21.284 7.253 -16.167 1.00 . B B . 84 GLY N 1 1
3 4397 2 2 1 GLY O O 22.530 6.021 -13.834 1.00 . B B . 84 GLY O 1 1
3 4398 2 2 2 PRO C C 24.243 3.069 -13.654 1.00 . B B . 85 PRO C 1 1
3 4399 2 2 2 PRO CA C 22.787 3.244 -14.077 1.00 . B B . 85 PRO CA 1 1
3 4400 2 2 2 PRO CB C 22.239 1.967 -14.698 1.00 . B B . 85 PRO CB 1 1
3 4401 2 2 2 PRO CD C 22.631 3.535 -16.475 1.00 . B B . 85 PRO CD 1 1
3 4402 2 2 2 PRO CG C 22.639 2.063 -16.129 1.00 . B B . 85 PRO CG 1 1
3 4403 2 2 2 PRO HA H 22.191 3.519 -13.219 1.00 . B B . 85 PRO HA 1 1
3 4404 2 2 2 PRO HB2 H 22.680 1.108 -14.218 1.00 . B B . 85 PRO HB2 1 1
3 4405 2 2 2 PRO HB3 H 21.165 1.940 -14.590 1.00 . B B . 85 PRO HB3 1 1
3 4406 2 2 2 PRO HD2 H 23.509 3.791 -17.049 1.00 . B B . 85 PRO HD2 1 1
3 4407 2 2 2 PRO HD3 H 21.736 3.787 -17.023 1.00 . B B . 85 PRO HD3 1 1
3 4408 2 2 2 PRO HG2 H 23.629 1.652 -16.256 1.00 . B B . 85 PRO HG2 1 1
3 4409 2 2 2 PRO HG3 H 21.929 1.531 -16.744 1.00 . B B . 85 PRO HG3 1 1
3 4410 2 2 2 PRO N N 22.651 4.208 -15.161 1.00 . B B . 85 PRO N 1 1
3 4411 2 2 2 PRO O O 25.102 3.851 -14.066 1.00 . B B . 85 PRO O 1 1
3 4412 2 2 3 LEU C C 26.860 1.743 -13.504 1.00 . B B . 86 LEU C 1 1
3 4413 2 2 3 LEU CA C 25.857 1.761 -12.342 1.00 . B B . 86 LEU CA 1 1
3 4414 2 2 3 LEU CB C 25.877 0.414 -11.588 1.00 . B B . 86 LEU CB 1 1
3 4415 2 2 3 LEU CD1 C 25.883 -2.095 -11.562 1.00 . B B . 86 LEU CD1 1 1
3 4416 2 2 3 LEU CD2 C 24.248 -0.898 -13.014 1.00 . B B . 86 LEU CD2 1 1
3 4417 2 2 3 LEU CG C 25.649 -0.862 -12.419 1.00 . B B . 86 LEU CG 1 1
3 4418 2 2 3 LEU H H 23.751 1.539 -12.464 1.00 . B B . 86 LEU H 1 1
3 4419 2 2 3 LEU HA H 26.150 2.542 -11.656 1.00 . B B . 86 LEU HA 1 1
3 4420 2 2 3 LEU HB2 H 26.836 0.325 -11.101 1.00 . B B . 86 LEU HB2 1 1
3 4421 2 2 3 LEU HB3 H 25.115 0.454 -10.824 1.00 . B B . 86 LEU HB3 1 1
3 4422 2 2 3 LEU HD11 H 25.194 -2.092 -10.731 1.00 . B B . 86 LEU HD11 1 1
3 4423 2 2 3 LEU HD12 H 26.896 -2.087 -11.189 1.00 . B B . 86 LEU HD12 1 1
3 4424 2 2 3 LEU HD13 H 25.725 -2.982 -12.158 1.00 . B B . 86 LEU HD13 1 1
3 4425 2 2 3 LEU HD21 H 24.097 -1.840 -13.520 1.00 . B B . 86 LEU HD21 1 1
3 4426 2 2 3 LEU HD22 H 24.137 -0.088 -13.722 1.00 . B B . 86 LEU HD22 1 1
3 4427 2 2 3 LEU HD23 H 23.519 -0.790 -12.225 1.00 . B B . 86 LEU HD23 1 1
3 4428 2 2 3 LEU HG H 26.359 -0.884 -13.233 1.00 . B B . 86 LEU HG 1 1
3 4429 2 2 3 LEU N N 24.500 2.076 -12.802 1.00 . B B . 86 LEU N 1 1
3 4430 2 2 3 LEU O O 26.925 0.793 -14.289 1.00 . B B . 86 LEU O 1 1
3 4431 2 2 4 GLY C C 30.005 2.876 -14.242 1.00 . B B . 87 GLY C 1 1
3 4432 2 2 4 GLY CA C 28.569 2.935 -14.712 1.00 . B B . 87 GLY CA 1 1
3 4433 2 2 4 GLY H H 27.539 3.544 -12.969 1.00 . B B . 87 GLY H 1 1
3 4434 2 2 4 GLY HA2 H 28.397 2.130 -15.412 1.00 . B B . 87 GLY HA2 1 1
3 4435 2 2 4 GLY HA3 H 28.407 3.876 -15.216 1.00 . B B . 87 GLY HA3 1 1
3 4436 2 2 4 GLY N N 27.622 2.818 -13.625 1.00 . B B . 87 GLY N 1 1
3 4437 2 2 4 GLY O O 30.708 1.896 -14.488 1.00 . B B . 87 GLY O 1 1
3 4438 2 2 5 SER C C 31.996 3.446 -11.711 1.00 . B B . 88 SER C 1 1
3 4439 2 2 5 SER CA C 31.811 4.032 -13.109 1.00 . B B . 88 SER CA 1 1
3 4440 2 2 5 SER CB C 32.240 5.499 -13.123 1.00 . B B . 88 SER CB 1 1
3 4441 2 2 5 SER H H 29.804 4.644 -13.342 1.00 . B B . 88 SER H 1 1
3 4442 2 2 5 SER HA H 32.427 3.480 -13.801 1.00 . B B . 88 SER HA 1 1
3 4443 2 2 5 SER HB2 H 31.660 6.048 -12.397 1.00 . B B . 88 SER HB2 1 1
3 4444 2 2 5 SER HB3 H 33.287 5.569 -12.875 1.00 . B B . 88 SER HB3 1 1
3 4445 2 2 5 SER HG H 31.815 5.379 -15.035 1.00 . B B . 88 SER HG 1 1
3 4446 2 2 5 SER N N 30.433 3.922 -13.554 1.00 . B B . 88 SER N 1 1
3 4447 2 2 5 SER O O 33.029 2.848 -11.414 1.00 . B B . 88 SER O 1 1
3 4448 2 2 5 SER OG O 32.033 6.076 -14.403 1.00 . B B . 88 SER OG 1 1
3 4449 2 2 6 ARG C C 30.845 1.684 -9.356 1.00 . B B . 89 ARG C 1 1
3 4450 2 2 6 ARG CA C 31.108 3.179 -9.471 1.00 . B B . 89 ARG CA 1 1
3 4451 2 2 6 ARG CB C 30.131 3.952 -8.580 1.00 . B B . 89 ARG CB 1 1
3 4452 2 2 6 ARG CD C 31.573 6.024 -8.587 1.00 . B B . 89 ARG CD 1 1
3 4453 2 2 6 ARG CG C 30.173 5.459 -8.772 1.00 . B B . 89 ARG CG 1 1
3 4454 2 2 6 ARG CZ C 32.611 8.187 -9.197 1.00 . B B . 89 ARG CZ 1 1
3 4455 2 2 6 ARG H H 30.156 4.024 -11.167 1.00 . B B . 89 ARG H 1 1
3 4456 2 2 6 ARG HA H 32.117 3.381 -9.144 1.00 . B B . 89 ARG HA 1 1
3 4457 2 2 6 ARG HB2 H 29.128 3.614 -8.792 1.00 . B B . 89 ARG HB2 1 1
3 4458 2 2 6 ARG HB3 H 30.361 3.736 -7.546 1.00 . B B . 89 ARG HB3 1 1
3 4459 2 2 6 ARG HD2 H 31.928 5.763 -7.602 1.00 . B B . 89 ARG HD2 1 1
3 4460 2 2 6 ARG HD3 H 32.225 5.596 -9.333 1.00 . B B . 89 ARG HD3 1 1
3 4461 2 2 6 ARG HE H 30.764 7.957 -8.459 1.00 . B B . 89 ARG HE 1 1
3 4462 2 2 6 ARG HG2 H 29.835 5.692 -9.769 1.00 . B B . 89 ARG HG2 1 1
3 4463 2 2 6 ARG HG3 H 29.513 5.920 -8.052 1.00 . B B . 89 ARG HG3 1 1
3 4464 2 2 6 ARG HH11 H 33.834 6.592 -9.471 1.00 . B B . 89 ARG HH11 1 1
3 4465 2 2 6 ARG HH12 H 34.505 8.129 -9.912 1.00 . B B . 89 ARG HH12 1 1
3 4466 2 2 6 ARG HH21 H 31.660 9.969 -9.031 1.00 . B B . 89 ARG HH21 1 1
3 4467 2 2 6 ARG HH22 H 33.274 10.040 -9.659 1.00 . B B . 89 ARG HH22 1 1
3 4468 2 2 6 ARG N N 30.992 3.612 -10.857 1.00 . B B . 89 ARG N 1 1
3 4469 2 2 6 ARG NE N 31.583 7.478 -8.727 1.00 . B B . 89 ARG NE 1 1
3 4470 2 2 6 ARG NH1 N 33.740 7.587 -9.554 1.00 . B B . 89 ARG NH1 1 1
3 4471 2 2 6 ARG NH2 N 32.507 9.503 -9.302 1.00 . B B . 89 ARG NH2 1 1
3 4472 2 2 6 ARG O O 31.776 0.904 -9.141 1.00 . B B . 89 ARG O 1 1
3 4473 2 2 7 ARG C C 29.441 -0.700 -8.076 1.00 . B B . 90 ARG C 1 1
3 4474 2 2 7 ARG CA C 29.177 -0.113 -9.464 1.00 . B B . 90 ARG CA 1 1
3 4475 2 2 7 ARG CB C 29.898 -0.936 -10.543 1.00 . B B . 90 ARG CB 1 1
3 4476 2 2 7 ARG CD C 30.368 -1.292 -12.987 1.00 . B B . 90 ARG CD 1 1
3 4477 2 2 7 ARG CG C 29.658 -0.431 -11.957 1.00 . B B . 90 ARG CG 1 1
3 4478 2 2 7 ARG CZ C 29.676 -1.513 -15.351 1.00 . B B . 90 ARG CZ 1 1
3 4479 2 2 7 ARG H H 28.887 1.979 -9.673 1.00 . B B . 90 ARG H 1 1
3 4480 2 2 7 ARG HA H 28.116 -0.152 -9.653 1.00 . B B . 90 ARG HA 1 1
3 4481 2 2 7 ARG HB2 H 30.960 -0.910 -10.349 1.00 . B B . 90 ARG HB2 1 1
3 4482 2 2 7 ARG HB3 H 29.555 -1.958 -10.486 1.00 . B B . 90 ARG HB3 1 1
3 4483 2 2 7 ARG HD2 H 31.425 -1.298 -12.765 1.00 . B B . 90 ARG HD2 1 1
3 4484 2 2 7 ARG HD3 H 29.984 -2.296 -12.925 1.00 . B B . 90 ARG HD3 1 1
3 4485 2 2 7 ARG HE H 30.436 0.148 -14.521 1.00 . B B . 90 ARG HE 1 1
3 4486 2 2 7 ARG HG2 H 28.598 -0.448 -12.159 1.00 . B B . 90 ARG HG2 1 1
3 4487 2 2 7 ARG HG3 H 30.025 0.583 -12.033 1.00 . B B . 90 ARG HG3 1 1
3 4488 2 2 7 ARG HH11 H 29.398 -3.194 -14.250 1.00 . B B . 90 ARG HH11 1 1
3 4489 2 2 7 ARG HH12 H 28.926 -3.311 -15.916 1.00 . B B . 90 ARG HH12 1 1
3 4490 2 2 7 ARG HH21 H 29.824 -0.019 -16.715 1.00 . B B . 90 ARG HH21 1 1
3 4491 2 2 7 ARG HH22 H 29.165 -1.510 -17.314 1.00 . B B . 90 ARG HH22 1 1
3 4492 2 2 7 ARG N N 29.584 1.291 -9.526 1.00 . B B . 90 ARG N 1 1
3 4493 2 2 7 ARG NE N 30.173 -0.790 -14.346 1.00 . B B . 90 ARG NE 1 1
3 4494 2 2 7 ARG NH1 N 29.306 -2.774 -15.156 1.00 . B B . 90 ARG NH1 1 1
3 4495 2 2 7 ARG NH2 N 29.546 -0.971 -16.556 1.00 . B B . 90 ARG NH2 1 1
3 4496 2 2 7 ARG O O 29.800 0.026 -7.142 1.00 . B B . 90 ARG O 1 1
3 4497 2 2 8 PHE C C 28.729 -2.114 -5.521 1.00 . B B . 91 PHE C 1 1
3 4498 2 2 8 PHE CA C 29.504 -2.721 -6.694 1.00 . B B . 91 PHE CA 1 1
3 4499 2 2 8 PHE CB C 31.012 -2.721 -6.401 1.00 . B B . 91 PHE CB 1 1
3 4500 2 2 8 PHE CD1 C 32.390 -2.782 -8.500 1.00 . B B . 91 PHE CD1 1 1
3 4501 2 2 8 PHE CD2 C 32.030 -4.822 -7.318 1.00 . B B . 91 PHE CD2 1 1
3 4502 2 2 8 PHE CE1 C 33.139 -3.457 -9.443 1.00 . B B . 91 PHE CE1 1 1
3 4503 2 2 8 PHE CE2 C 32.778 -5.502 -8.258 1.00 . B B . 91 PHE CE2 1 1
3 4504 2 2 8 PHE CG C 31.827 -3.456 -7.427 1.00 . B B . 91 PHE CG 1 1
3 4505 2 2 8 PHE CZ C 33.334 -4.818 -9.323 1.00 . B B . 91 PHE CZ 1 1
3 4506 2 2 8 PHE H H 28.874 -2.510 -8.705 1.00 . B B . 91 PHE H 1 1
3 4507 2 2 8 PHE HA H 29.179 -3.742 -6.825 1.00 . B B . 91 PHE HA 1 1
3 4508 2 2 8 PHE HB2 H 31.363 -1.701 -6.368 1.00 . B B . 91 PHE HB2 1 1
3 4509 2 2 8 PHE HB3 H 31.184 -3.187 -5.443 1.00 . B B . 91 PHE HB3 1 1
3 4510 2 2 8 PHE HD1 H 32.238 -1.716 -8.594 1.00 . B B . 91 PHE HD1 1 1
3 4511 2 2 8 PHE HD2 H 31.596 -5.358 -6.486 1.00 . B B . 91 PHE HD2 1 1
3 4512 2 2 8 PHE HE1 H 33.572 -2.921 -10.274 1.00 . B B . 91 PHE HE1 1 1
3 4513 2 2 8 PHE HE2 H 32.929 -6.566 -8.162 1.00 . B B . 91 PHE HE2 1 1
3 4514 2 2 8 PHE HZ H 33.919 -5.348 -10.059 1.00 . B B . 91 PHE HZ 1 1
3 4515 2 2 8 PHE N N 29.232 -2.008 -7.942 1.00 . B B . 91 PHE N 1 1
3 4516 2 2 8 PHE O O 27.651 -1.540 -5.709 1.00 . B B . 91 PHE O 1 1
3 4517 2 2 9 VAL C C 28.283 -0.281 -3.169 1.00 . B B . 92 VAL C 1 1
3 4518 2 2 9 VAL CA C 28.633 -1.774 -3.098 1.00 . B B . 92 VAL CA 1 1
3 4519 2 2 9 VAL CB C 29.523 -2.044 -1.860 1.00 . B B . 92 VAL CB 1 1
3 4520 2 2 9 VAL CG1 C 30.807 -1.230 -1.912 1.00 . B B . 92 VAL CG1 1 1
3 4521 2 2 9 VAL CG2 C 28.762 -1.772 -0.573 1.00 . B B . 92 VAL CG2 1 1
3 4522 2 2 9 VAL H H 30.154 -2.689 -4.245 1.00 . B B . 92 VAL H 1 1
3 4523 2 2 9 VAL HA H 27.719 -2.336 -2.978 1.00 . B B . 92 VAL HA 1 1
3 4524 2 2 9 VAL HB H 29.795 -3.088 -1.870 1.00 . B B . 92 VAL HB 1 1
3 4525 2 2 9 VAL HG11 H 30.568 -0.178 -1.896 1.00 . B B . 92 VAL HG11 1 1
3 4526 2 2 9 VAL HG12 H 31.345 -1.463 -2.819 1.00 . B B . 92 VAL HG12 1 1
3 4527 2 2 9 VAL HG13 H 31.420 -1.473 -1.057 1.00 . B B . 92 VAL HG13 1 1
3 4528 2 2 9 VAL HG21 H 28.429 -0.745 -0.564 1.00 . B B . 92 VAL HG21 1 1
3 4529 2 2 9 VAL HG22 H 29.410 -1.948 0.273 1.00 . B B . 92 VAL HG22 1 1
3 4530 2 2 9 VAL HG23 H 27.906 -2.428 -0.514 1.00 . B B . 92 VAL HG23 1 1
3 4531 2 2 9 VAL N N 29.283 -2.245 -4.319 1.00 . B B . 92 VAL N 1 1
3 4532 2 2 9 VAL O O 27.322 0.168 -2.542 1.00 . B B . 92 VAL O 1 1
3 4533 2 2 10 VAL C C 27.471 2.182 -4.736 1.00 . B B . 93 VAL C 1 1
3 4534 2 2 10 VAL CA C 28.815 1.910 -4.069 1.00 . B B . 93 VAL CA 1 1
3 4535 2 2 10 VAL CB C 29.937 2.603 -4.865 1.00 . B B . 93 VAL CB 1 1
3 4536 2 2 10 VAL CG1 C 29.726 4.111 -4.897 1.00 . B B . 93 VAL CG1 1 1
3 4537 2 2 10 VAL CG2 C 31.296 2.262 -4.276 1.00 . B B . 93 VAL CG2 1 1
3 4538 2 2 10 VAL H H 29.768 0.063 -4.463 1.00 . B B . 93 VAL H 1 1
3 4539 2 2 10 VAL HA H 28.801 2.328 -3.076 1.00 . B B . 93 VAL HA 1 1
3 4540 2 2 10 VAL HB H 29.906 2.236 -5.876 1.00 . B B . 93 VAL HB 1 1
3 4541 2 2 10 VAL HG11 H 28.785 4.333 -5.379 1.00 . B B . 93 VAL HG11 1 1
3 4542 2 2 10 VAL HG12 H 30.531 4.576 -5.445 1.00 . B B . 93 VAL HG12 1 1
3 4543 2 2 10 VAL HG13 H 29.712 4.494 -3.886 1.00 . B B . 93 VAL HG13 1 1
3 4544 2 2 10 VAL HG21 H 31.329 2.572 -3.242 1.00 . B B . 93 VAL HG21 1 1
3 4545 2 2 10 VAL HG22 H 32.067 2.776 -4.830 1.00 . B B . 93 VAL HG22 1 1
3 4546 2 2 10 VAL HG23 H 31.459 1.195 -4.337 1.00 . B B . 93 VAL HG23 1 1
3 4547 2 2 10 VAL N N 29.044 0.478 -3.949 1.00 . B B . 93 VAL N 1 1
3 4548 2 2 10 VAL O O 26.657 2.957 -4.227 1.00 . B B . 93 VAL O 1 1
3 4549 2 2 11 ASP C C 24.865 0.863 -5.898 1.00 . B B . 94 ASP C 1 1
3 4550 2 2 11 ASP CA C 25.966 1.678 -6.560 1.00 . B B . 94 ASP CA 1 1
3 4551 2 2 11 ASP CB C 26.103 1.307 -8.032 1.00 . B B . 94 ASP CB 1 1
3 4552 2 2 11 ASP CG C 26.256 2.529 -8.926 1.00 . B B . 94 ASP CG 1 1
3 4553 2 2 11 ASP H H 27.906 0.920 -6.230 1.00 . B B . 94 ASP H 1 1
3 4554 2 2 11 ASP HA H 25.689 2.719 -6.496 1.00 . B B . 94 ASP HA 1 1
3 4555 2 2 11 ASP HB2 H 26.973 0.681 -8.157 1.00 . B B . 94 ASP HB2 1 1
3 4556 2 2 11 ASP HB3 H 25.229 0.763 -8.336 1.00 . B B . 94 ASP HB3 1 1
3 4557 2 2 11 ASP N N 27.225 1.522 -5.860 1.00 . B B . 94 ASP N 1 1
3 4558 2 2 11 ASP O O 23.700 1.207 -6.013 1.00 . B B . 94 ASP O 1 1
3 4559 2 2 11 ASP OD1 O 25.256 3.252 -9.133 1.00 . B B . 94 ASP OD1 1 1
3 4560 2 2 11 ASP OD2 O 27.373 2.767 -9.432 1.00 . B B . 94 ASP OD2 1 1
3 4561 2 2 12 ASP C C 23.676 -0.048 -3.295 1.00 . B B . 95 ASP C 1 1
3 4562 2 2 12 ASP CA C 24.221 -0.939 -4.394 1.00 . B B . 95 ASP CA 1 1
3 4563 2 2 12 ASP CB C 24.787 -2.206 -3.750 1.00 . B B . 95 ASP CB 1 1
3 4564 2 2 12 ASP CG C 24.845 -3.391 -4.695 1.00 . B B . 95 ASP CG 1 1
3 4565 2 2 12 ASP H H 26.157 -0.508 -5.189 1.00 . B B . 95 ASP H 1 1
3 4566 2 2 12 ASP HA H 23.410 -1.210 -5.054 1.00 . B B . 95 ASP HA 1 1
3 4567 2 2 12 ASP HB2 H 25.786 -2.005 -3.399 1.00 . B B . 95 ASP HB2 1 1
3 4568 2 2 12 ASP HB3 H 24.160 -2.470 -2.902 1.00 . B B . 95 ASP HB3 1 1
3 4569 2 2 12 ASP N N 25.220 -0.205 -5.184 1.00 . B B . 95 ASP N 1 1
3 4570 2 2 12 ASP O O 22.637 -0.320 -2.716 1.00 . B B . 95 ASP O 1 1
3 4571 2 2 12 ASP OD1 O 23.779 -3.970 -5.004 1.00 . B B . 95 ASP OD1 1 1
3 4572 2 2 12 ASP OD2 O 25.955 -3.770 -5.114 1.00 . B B . 95 ASP OD2 1 1
3 4573 2 2 13 ARG C C 23.207 3.073 -2.663 1.00 . B B . 96 ARG C 1 1
3 4574 2 2 13 ARG CA C 24.001 1.971 -1.998 1.00 . B B . 96 ARG CA 1 1
3 4575 2 2 13 ARG CB C 25.228 2.561 -1.308 1.00 . B B . 96 ARG CB 1 1
3 4576 2 2 13 ARG CD C 26.152 4.186 0.355 1.00 . B B . 96 ARG CD 1 1
3 4577 2 2 13 ARG CG C 24.902 3.489 -0.151 1.00 . B B . 96 ARG CG 1 1
3 4578 2 2 13 ARG CZ C 28.528 3.552 0.162 1.00 . B B . 96 ARG CZ 1 1
3 4579 2 2 13 ARG H H 25.206 1.182 -3.539 1.00 . B B . 96 ARG H 1 1
3 4580 2 2 13 ARG HA H 23.381 1.467 -1.272 1.00 . B B . 96 ARG HA 1 1
3 4581 2 2 13 ARG HB2 H 25.835 1.752 -0.930 1.00 . B B . 96 ARG HB2 1 1
3 4582 2 2 13 ARG HB3 H 25.800 3.117 -2.035 1.00 . B B . 96 ARG HB3 1 1
3 4583 2 2 13 ARG HD2 H 26.421 4.968 -0.339 1.00 . B B . 96 ARG HD2 1 1
3 4584 2 2 13 ARG HD3 H 25.942 4.618 1.322 1.00 . B B . 96 ARG HD3 1 1
3 4585 2 2 13 ARG HE H 27.063 2.347 0.798 1.00 . B B . 96 ARG HE 1 1
3 4586 2 2 13 ARG HG2 H 24.195 4.233 -0.486 1.00 . B B . 96 ARG HG2 1 1
3 4587 2 2 13 ARG HG3 H 24.470 2.913 0.652 1.00 . B B . 96 ARG HG3 1 1
3 4588 2 2 13 ARG HH11 H 28.157 5.509 -0.226 1.00 . B B . 96 ARG HH11 1 1
3 4589 2 2 13 ARG HH12 H 29.804 5.004 -0.452 1.00 . B B . 96 ARG HH12 1 1
3 4590 2 2 13 ARG HH21 H 29.228 1.682 0.511 1.00 . B B . 96 ARG HH21 1 1
3 4591 2 2 13 ARG HH22 H 30.415 2.834 -0.019 1.00 . B B . 96 ARG HH22 1 1
3 4592 2 2 13 ARG N N 24.400 1.013 -3.012 1.00 . B B . 96 ARG N 1 1
3 4593 2 2 13 ARG NE N 27.271 3.255 0.483 1.00 . B B . 96 ARG NE 1 1
3 4594 2 2 13 ARG NH1 N 28.855 4.788 -0.200 1.00 . B B . 96 ARG NH1 1 1
3 4595 2 2 13 ARG NH2 N 29.464 2.614 0.223 1.00 . B B . 96 ARG NH2 1 1
3 4596 2 2 13 ARG O O 22.026 3.267 -2.385 1.00 . B B . 96 ARG O 1 1
3 4597 2 2 14 ARG C C 21.981 4.437 -4.973 1.00 . B B . 97 ARG C 1 1
3 4598 2 2 14 ARG CA C 23.324 4.835 -4.373 1.00 . B B . 97 ARG CA 1 1
3 4599 2 2 14 ARG CB C 24.315 5.174 -5.487 1.00 . B B . 97 ARG CB 1 1
3 4600 2 2 14 ARG CD C 24.664 6.059 -7.788 1.00 . B B . 97 ARG CD 1 1
3 4601 2 2 14 ARG CG C 23.775 6.101 -6.558 1.00 . B B . 97 ARG CG 1 1
3 4602 2 2 14 ARG CZ C 24.540 6.746 -10.150 1.00 . B B . 97 ARG CZ 1 1
3 4603 2 2 14 ARG H H 24.835 3.519 -3.719 1.00 . B B . 97 ARG H 1 1
3 4604 2 2 14 ARG HA H 23.193 5.697 -3.738 1.00 . B B . 97 ARG HA 1 1
3 4605 2 2 14 ARG HB2 H 25.182 5.642 -5.048 1.00 . B B . 97 ARG HB2 1 1
3 4606 2 2 14 ARG HB3 H 24.622 4.257 -5.963 1.00 . B B . 97 ARG HB3 1 1
3 4607 2 2 14 ARG HD2 H 25.647 6.414 -7.517 1.00 . B B . 97 ARG HD2 1 1
3 4608 2 2 14 ARG HD3 H 24.733 5.033 -8.124 1.00 . B B . 97 ARG HD3 1 1
3 4609 2 2 14 ARG HE H 23.489 7.573 -8.653 1.00 . B B . 97 ARG HE 1 1
3 4610 2 2 14 ARG HG2 H 22.779 5.786 -6.829 1.00 . B B . 97 ARG HG2 1 1
3 4611 2 2 14 ARG HG3 H 23.748 7.111 -6.175 1.00 . B B . 97 ARG HG3 1 1
3 4612 2 2 14 ARG HH11 H 25.736 5.138 -9.798 1.00 . B B . 97 ARG HH11 1 1
3 4613 2 2 14 ARG HH12 H 25.683 5.685 -11.446 1.00 . B B . 97 ARG HH12 1 1
3 4614 2 2 14 ARG HH21 H 23.392 8.268 -10.843 1.00 . B B . 97 ARG HH21 1 1
3 4615 2 2 14 ARG HH22 H 24.349 7.451 -12.039 1.00 . B B . 97 ARG HH22 1 1
3 4616 2 2 14 ARG N N 23.891 3.756 -3.574 1.00 . B B . 97 ARG N 1 1
3 4617 2 2 14 ARG NE N 24.150 6.879 -8.881 1.00 . B B . 97 ARG NE 1 1
3 4618 2 2 14 ARG NH1 N 25.387 5.781 -10.493 1.00 . B B . 97 ARG NH1 1 1
3 4619 2 2 14 ARG NH2 N 24.055 7.554 -11.085 1.00 . B B . 97 ARG NH2 1 1
3 4620 2 2 14 ARG O O 20.992 5.148 -4.821 1.00 . B B . 97 ARG O 1 1
3 4621 2 2 15 GLU C C 19.703 2.280 -5.394 1.00 . B B . 98 GLU C 1 1
3 4622 2 2 15 GLU CA C 20.780 2.808 -6.338 1.00 . B B . 98 GLU CA 1 1
3 4623 2 2 15 GLU CB C 21.181 1.708 -7.303 1.00 . B B . 98 GLU CB 1 1
3 4624 2 2 15 GLU CD C 21.771 1.113 -9.688 1.00 . B B . 98 GLU CD 1 1
3 4625 2 2 15 GLU CG C 21.660 2.215 -8.649 1.00 . B B . 98 GLU CG 1 1
3 4626 2 2 15 GLU H H 22.775 2.737 -5.652 1.00 . B B . 98 GLU H 1 1
3 4627 2 2 15 GLU HA H 20.375 3.632 -6.902 1.00 . B B . 98 GLU HA 1 1
3 4628 2 2 15 GLU HB2 H 22.001 1.145 -6.848 1.00 . B B . 98 GLU HB2 1 1
3 4629 2 2 15 GLU HB3 H 20.336 1.060 -7.455 1.00 . B B . 98 GLU HB3 1 1
3 4630 2 2 15 GLU HG2 H 20.963 2.957 -9.008 1.00 . B B . 98 GLU HG2 1 1
3 4631 2 2 15 GLU HG3 H 22.632 2.668 -8.523 1.00 . B B . 98 GLU HG3 1 1
3 4632 2 2 15 GLU N N 21.960 3.288 -5.633 1.00 . B B . 98 GLU N 1 1
3 4633 2 2 15 GLU O O 18.508 2.458 -5.644 1.00 . B B . 98 GLU O 1 1
3 4634 2 2 15 GLU OE1 O 21.973 1.435 -10.881 1.00 . B B . 98 GLU OE1 1 1
3 4635 2 2 15 GLU OE2 O 21.636 -0.076 -9.323 1.00 . B B . 98 GLU OE2 1 1
3 4636 2 2 16 LEU C C 18.465 2.220 -2.643 1.00 . B B . 99 LEU C 1 1
3 4637 2 2 16 LEU CA C 19.171 1.076 -3.366 1.00 . B B . 99 LEU CA 1 1
3 4638 2 2 16 LEU CB C 19.909 0.119 -2.417 1.00 . B B . 99 LEU CB 1 1
3 4639 2 2 16 LEU CD1 C 19.493 0.506 0.011 1.00 . B B . 99 LEU CD1 1 1
3 4640 2 2 16 LEU CD2 C 17.680 -0.528 -1.379 1.00 . B B . 99 LEU CD2 1 1
3 4641 2 2 16 LEU CG C 19.185 -0.398 -1.165 1.00 . B B . 99 LEU CG 1 1
3 4642 2 2 16 LEU H H 21.078 1.460 -4.196 1.00 . B B . 99 LEU H 1 1
3 4643 2 2 16 LEU HA H 18.429 0.514 -3.917 1.00 . B B . 99 LEU HA 1 1
3 4644 2 2 16 LEU HB2 H 20.209 -0.741 -2.992 1.00 . B B . 99 LEU HB2 1 1
3 4645 2 2 16 LEU HB3 H 20.805 0.624 -2.088 1.00 . B B . 99 LEU HB3 1 1
3 4646 2 2 16 LEU HD11 H 18.989 0.137 0.892 1.00 . B B . 99 LEU HD11 1 1
3 4647 2 2 16 LEU HD12 H 19.156 1.510 -0.207 1.00 . B B . 99 LEU HD12 1 1
3 4648 2 2 16 LEU HD13 H 20.563 0.511 0.182 1.00 . B B . 99 LEU HD13 1 1
3 4649 2 2 16 LEU HD21 H 17.490 -1.204 -2.197 1.00 . B B . 99 LEU HD21 1 1
3 4650 2 2 16 LEU HD22 H 17.264 0.441 -1.609 1.00 . B B . 99 LEU HD22 1 1
3 4651 2 2 16 LEU HD23 H 17.222 -0.913 -0.481 1.00 . B B . 99 LEU HD23 1 1
3 4652 2 2 16 LEU HG H 19.571 -1.380 -0.927 1.00 . B B . 99 LEU HG 1 1
3 4653 2 2 16 LEU N N 20.116 1.607 -4.333 1.00 . B B . 99 LEU N 1 1
3 4654 2 2 16 LEU O O 17.241 2.289 -2.651 1.00 . B B . 99 LEU O 1 1
3 4655 2 2 17 GLN C C 17.834 5.125 -2.381 1.00 . B B . 100 GLN C 1 1
3 4656 2 2 17 GLN CA C 18.618 4.282 -1.380 1.00 . B B . 100 GLN CA 1 1
3 4657 2 2 17 GLN CB C 19.682 5.127 -0.679 1.00 . B B . 100 GLN CB 1 1
3 4658 2 2 17 GLN CD C 21.734 6.578 -0.882 1.00 . B B . 100 GLN CD 1 1
3 4659 2 2 17 GLN CG C 20.646 5.828 -1.619 1.00 . B B . 100 GLN CG 1 1
3 4660 2 2 17 GLN H H 20.207 3.066 -2.103 1.00 . B B . 100 GLN H 1 1
3 4661 2 2 17 GLN HA H 17.934 3.890 -0.638 1.00 . B B . 100 GLN HA 1 1
3 4662 2 2 17 GLN HB2 H 19.193 5.877 -0.076 1.00 . B B . 100 GLN HB2 1 1
3 4663 2 2 17 GLN HB3 H 20.257 4.481 -0.036 1.00 . B B . 100 GLN HB3 1 1
3 4664 2 2 17 GLN HE21 H 20.619 8.219 -0.852 1.00 . B B . 100 GLN HE21 1 1
3 4665 2 2 17 GLN HE22 H 22.177 8.351 -0.112 1.00 . B B . 100 GLN HE22 1 1
3 4666 2 2 17 GLN HG2 H 21.108 5.090 -2.257 1.00 . B B . 100 GLN HG2 1 1
3 4667 2 2 17 GLN HG3 H 20.091 6.528 -2.225 1.00 . B B . 100 GLN HG3 1 1
3 4668 2 2 17 GLN N N 19.225 3.146 -2.064 1.00 . B B . 100 GLN N 1 1
3 4669 2 2 17 GLN NE2 N 21.486 7.841 -0.584 1.00 . B B . 100 GLN NE2 1 1
3 4670 2 2 17 GLN O O 16.826 5.744 -2.040 1.00 . B B . 100 GLN O 1 1
3 4671 2 2 17 GLN OE1 O 22.792 6.025 -0.580 1.00 . B B . 100 GLN OE1 1 1
3 4672 2 2 18 TYR C C 16.172 5.387 -4.824 1.00 . B B . 101 TYR C 1 1
3 4673 2 2 18 TYR CA C 17.641 5.781 -4.739 1.00 . B B . 101 TYR CA 1 1
3 4674 2 2 18 TYR CB C 18.350 5.447 -6.062 1.00 . B B . 101 TYR CB 1 1
3 4675 2 2 18 TYR CD1 C 17.905 7.227 -7.799 1.00 . B B . 101 TYR CD1 1 1
3 4676 2 2 18 TYR CD2 C 16.733 5.160 -7.980 1.00 . B B . 101 TYR CD2 1 1
3 4677 2 2 18 TYR CE1 C 17.273 7.690 -8.938 1.00 . B B . 101 TYR CE1 1 1
3 4678 2 2 18 TYR CE2 C 16.097 5.615 -9.116 1.00 . B B . 101 TYR CE2 1 1
3 4679 2 2 18 TYR CG C 17.646 5.958 -7.301 1.00 . B B . 101 TYR CG 1 1
3 4680 2 2 18 TYR CZ C 16.370 6.878 -9.591 1.00 . B B . 101 TYR CZ 1 1
3 4681 2 2 18 TYR H H 19.150 4.637 -3.793 1.00 . B B . 101 TYR H 1 1
3 4682 2 2 18 TYR HA H 17.705 6.845 -4.568 1.00 . B B . 101 TYR HA 1 1
3 4683 2 2 18 TYR HB2 H 19.338 5.883 -6.048 1.00 . B B . 101 TYR HB2 1 1
3 4684 2 2 18 TYR HB3 H 18.445 4.368 -6.155 1.00 . B B . 101 TYR HB3 1 1
3 4685 2 2 18 TYR HD1 H 18.612 7.861 -7.283 1.00 . B B . 101 TYR HD1 1 1
3 4686 2 2 18 TYR HD2 H 16.518 4.171 -7.604 1.00 . B B . 101 TYR HD2 1 1
3 4687 2 2 18 TYR HE1 H 17.487 8.680 -9.310 1.00 . B B . 101 TYR HE1 1 1
3 4688 2 2 18 TYR HE2 H 15.389 4.981 -9.628 1.00 . B B . 101 TYR HE2 1 1
3 4689 2 2 18 TYR HH H 16.357 7.864 -11.244 1.00 . B B . 101 TYR HH 1 1
3 4690 2 2 18 TYR N N 18.308 5.108 -3.625 1.00 . B B . 101 TYR N 1 1
3 4691 2 2 18 TYR O O 15.311 6.247 -4.971 1.00 . B B . 101 TYR O 1 1
3 4692 2 2 18 TYR OH O 15.738 7.332 -10.726 1.00 . B B . 101 TYR OH 1 1
3 4693 2 2 19 ARG C C 13.719 3.795 -3.579 1.00 . B B . 102 ARG C 1 1
3 4694 2 2 19 ARG CA C 14.517 3.611 -4.867 1.00 . B B . 102 ARG CA 1 1
3 4695 2 2 19 ARG CB C 14.473 2.145 -5.317 1.00 . B B . 102 ARG CB 1 1
3 4696 2 2 19 ARG CD C 14.819 -0.278 -4.793 1.00 . B B . 102 ARG CD 1 1
3 4697 2 2 19 ARG CG C 15.041 1.148 -4.319 1.00 . B B . 102 ARG CG 1 1
3 4698 2 2 19 ARG CZ C 14.680 -2.017 -3.040 1.00 . B B . 102 ARG CZ 1 1
3 4699 2 2 19 ARG H H 16.610 3.451 -4.541 1.00 . B B . 102 ARG H 1 1
3 4700 2 2 19 ARG HA H 14.049 4.216 -5.634 1.00 . B B . 102 ARG HA 1 1
3 4701 2 2 19 ARG HB2 H 13.445 1.876 -5.507 1.00 . B B . 102 ARG HB2 1 1
3 4702 2 2 19 ARG HB3 H 15.032 2.053 -6.237 1.00 . B B . 102 ARG HB3 1 1
3 4703 2 2 19 ARG HD2 H 13.759 -0.456 -4.875 1.00 . B B . 102 ARG HD2 1 1
3 4704 2 2 19 ARG HD3 H 15.275 -0.390 -5.766 1.00 . B B . 102 ARG HD3 1 1
3 4705 2 2 19 ARG HE H 16.368 -1.417 -3.940 1.00 . B B . 102 ARG HE 1 1
3 4706 2 2 19 ARG HG2 H 16.101 1.324 -4.208 1.00 . B B . 102 ARG HG2 1 1
3 4707 2 2 19 ARG HG3 H 14.548 1.284 -3.367 1.00 . B B . 102 ARG HG3 1 1
3 4708 2 2 19 ARG HH11 H 12.915 -1.105 -3.448 1.00 . B B . 102 ARG HH11 1 1
3 4709 2 2 19 ARG HH12 H 12.837 -2.384 -2.277 1.00 . B B . 102 ARG HH12 1 1
3 4710 2 2 19 ARG HH21 H 16.266 -3.115 -2.411 1.00 . B B . 102 ARG HH21 1 1
3 4711 2 2 19 ARG HH22 H 14.745 -3.519 -1.679 1.00 . B B . 102 ARG HH22 1 1
3 4712 2 2 19 ARG N N 15.888 4.092 -4.720 1.00 . B B . 102 ARG N 1 1
3 4713 2 2 19 ARG NE N 15.396 -1.273 -3.887 1.00 . B B . 102 ARG NE 1 1
3 4714 2 2 19 ARG NH1 N 13.375 -1.819 -2.910 1.00 . B B . 102 ARG NH1 1 1
3 4715 2 2 19 ARG NH2 N 15.278 -2.958 -2.319 1.00 . B B . 102 ARG NH2 1 1
3 4716 2 2 19 ARG O O 12.493 3.853 -3.607 1.00 . B B . 102 ARG O 1 1
3 4717 2 2 20 VAL C C 13.127 5.461 -1.045 1.00 . B B . 103 VAL C 1 1
3 4718 2 2 20 VAL CA C 13.736 4.062 -1.173 1.00 . B B . 103 VAL CA 1 1
3 4719 2 2 20 VAL CB C 14.693 3.803 0.010 1.00 . B B . 103 VAL CB 1 1
3 4720 2 2 20 VAL CG1 C 13.917 3.659 1.301 1.00 . B B . 103 VAL CG1 1 1
3 4721 2 2 20 VAL CG2 C 15.539 2.563 -0.224 1.00 . B B . 103 VAL CG2 1 1
3 4722 2 2 20 VAL H H 15.389 3.898 -2.489 1.00 . B B . 103 VAL H 1 1
3 4723 2 2 20 VAL HA H 12.936 3.338 -1.128 1.00 . B B . 103 VAL HA 1 1
3 4724 2 2 20 VAL HB H 15.355 4.651 0.105 1.00 . B B . 103 VAL HB 1 1
3 4725 2 2 20 VAL HG11 H 13.390 4.577 1.511 1.00 . B B . 103 VAL HG11 1 1
3 4726 2 2 20 VAL HG12 H 14.604 3.439 2.108 1.00 . B B . 103 VAL HG12 1 1
3 4727 2 2 20 VAL HG13 H 13.206 2.851 1.205 1.00 . B B . 103 VAL HG13 1 1
3 4728 2 2 20 VAL HG21 H 16.110 2.681 -1.134 1.00 . B B . 103 VAL HG21 1 1
3 4729 2 2 20 VAL HG22 H 14.898 1.699 -0.310 1.00 . B B . 103 VAL HG22 1 1
3 4730 2 2 20 VAL HG23 H 16.214 2.431 0.608 1.00 . B B . 103 VAL HG23 1 1
3 4731 2 2 20 VAL N N 14.409 3.909 -2.456 1.00 . B B . 103 VAL N 1 1
3 4732 2 2 20 VAL O O 11.993 5.614 -0.583 1.00 . B B . 103 VAL O 1 1
3 4733 2 2 21 GLU C C 12.258 8.101 -2.394 1.00 . B B . 104 GLU C 1 1
3 4734 2 2 21 GLU CA C 13.397 7.857 -1.407 1.00 . B B . 104 GLU CA 1 1
3 4735 2 2 21 GLU CB C 14.542 8.847 -1.650 1.00 . B B . 104 GLU CB 1 1
3 4736 2 2 21 GLU CD C 15.303 9.680 -3.892 1.00 . B B . 104 GLU CD 1 1
3 4737 2 2 21 GLU CG C 15.326 8.544 -2.899 1.00 . B B . 104 GLU CG 1 1
3 4738 2 2 21 GLU H H 14.780 6.297 -1.809 1.00 . B B . 104 GLU H 1 1
3 4739 2 2 21 GLU HA H 13.007 8.016 -0.415 1.00 . B B . 104 GLU HA 1 1
3 4740 2 2 21 GLU HB2 H 14.134 9.842 -1.738 1.00 . B B . 104 GLU HB2 1 1
3 4741 2 2 21 GLU HB3 H 15.223 8.817 -0.814 1.00 . B B . 104 GLU HB3 1 1
3 4742 2 2 21 GLU HG2 H 16.349 8.338 -2.629 1.00 . B B . 104 GLU HG2 1 1
3 4743 2 2 21 GLU HG3 H 14.897 7.672 -3.353 1.00 . B B . 104 GLU HG3 1 1
3 4744 2 2 21 GLU N N 13.876 6.477 -1.467 1.00 . B B . 104 GLU N 1 1
3 4745 2 2 21 GLU O O 11.277 8.759 -2.050 1.00 . B B . 104 GLU O 1 1
3 4746 2 2 21 GLU OE1 O 16.305 10.419 -3.975 1.00 . B B . 104 GLU OE1 1 1
3 4747 2 2 21 GLU OE2 O 14.286 9.839 -4.596 1.00 . B B . 104 GLU OE2 1 1
3 4748 2 2 22 VAL C C 10.037 7.009 -4.044 1.00 . B B . 105 VAL C 1 1
3 4749 2 2 22 VAL CA C 11.286 7.696 -4.573 1.00 . B B . 105 VAL CA 1 1
3 4750 2 2 22 VAL CB C 11.661 7.169 -5.987 1.00 . B B . 105 VAL CB 1 1
3 4751 2 2 22 VAL CG1 C 12.573 5.970 -5.908 1.00 . B B . 105 VAL CG1 1 1
3 4752 2 2 22 VAL CG2 C 10.434 6.813 -6.797 1.00 . B B . 105 VAL CG2 1 1
3 4753 2 2 22 VAL H H 13.191 7.099 -3.861 1.00 . B B . 105 VAL H 1 1
3 4754 2 2 22 VAL HA H 11.069 8.751 -4.664 1.00 . B B . 105 VAL HA 1 1
3 4755 2 2 22 VAL HB H 12.177 7.955 -6.509 1.00 . B B . 105 VAL HB 1 1
3 4756 2 2 22 VAL HG11 H 12.078 5.174 -5.372 1.00 . B B . 105 VAL HG11 1 1
3 4757 2 2 22 VAL HG12 H 13.482 6.244 -5.389 1.00 . B B . 105 VAL HG12 1 1
3 4758 2 2 22 VAL HG13 H 12.816 5.636 -6.906 1.00 . B B . 105 VAL HG13 1 1
3 4759 2 2 22 VAL HG21 H 9.845 6.090 -6.253 1.00 . B B . 105 VAL HG21 1 1
3 4760 2 2 22 VAL HG22 H 10.741 6.389 -7.739 1.00 . B B . 105 VAL HG22 1 1
3 4761 2 2 22 VAL HG23 H 9.846 7.700 -6.973 1.00 . B B . 105 VAL HG23 1 1
3 4762 2 2 22 VAL N N 12.371 7.571 -3.610 1.00 . B B . 105 VAL N 1 1
3 4763 2 2 22 VAL O O 8.941 7.515 -4.213 1.00 . B B . 105 VAL O 1 1
3 4764 2 2 23 GLN C C 8.372 6.147 -1.742 1.00 . B B . 106 GLN C 1 1
3 4765 2 2 23 GLN CA C 9.074 5.219 -2.730 1.00 . B B . 106 GLN CA 1 1
3 4766 2 2 23 GLN CB C 9.516 3.926 -2.044 1.00 . B B . 106 GLN CB 1 1
3 4767 2 2 23 GLN CD C 8.438 2.417 -3.760 1.00 . B B . 106 GLN CD 1 1
3 4768 2 2 23 GLN CG C 9.710 2.772 -3.011 1.00 . B B . 106 GLN CG 1 1
3 4769 2 2 23 GLN H H 11.106 5.502 -3.270 1.00 . B B . 106 GLN H 1 1
3 4770 2 2 23 GLN HA H 8.377 4.974 -3.519 1.00 . B B . 106 GLN HA 1 1
3 4771 2 2 23 GLN HB2 H 10.455 4.104 -1.536 1.00 . B B . 106 GLN HB2 1 1
3 4772 2 2 23 GLN HB3 H 8.775 3.641 -1.319 1.00 . B B . 106 GLN HB3 1 1
3 4773 2 2 23 GLN HE21 H 8.896 3.685 -5.222 1.00 . B B . 106 GLN HE21 1 1
3 4774 2 2 23 GLN HE22 H 7.415 2.816 -5.416 1.00 . B B . 106 GLN HE22 1 1
3 4775 2 2 23 GLN HG2 H 10.467 3.046 -3.728 1.00 . B B . 106 GLN HG2 1 1
3 4776 2 2 23 GLN HG3 H 10.036 1.906 -2.456 1.00 . B B . 106 GLN HG3 1 1
3 4777 2 2 23 GLN N N 10.207 5.888 -3.355 1.00 . B B . 106 GLN N 1 1
3 4778 2 2 23 GLN NE2 N 8.229 3.036 -4.914 1.00 . B B . 106 GLN NE2 1 1
3 4779 2 2 23 GLN O O 7.149 6.217 -1.722 1.00 . B B . 106 GLN O 1 1
3 4780 2 2 23 GLN OE1 O 7.650 1.587 -3.306 1.00 . B B . 106 GLN OE1 1 1
3 4781 2 2 24 ASN C C 7.821 8.954 -0.835 1.00 . B B . 107 ASN C 1 1
3 4782 2 2 24 ASN CA C 8.578 7.884 -0.044 1.00 . B B . 107 ASN CA 1 1
3 4783 2 2 24 ASN CB C 9.672 8.540 0.808 1.00 . B B . 107 ASN CB 1 1
3 4784 2 2 24 ASN CG C 9.217 9.862 1.408 1.00 . B B . 107 ASN CG 1 1
3 4785 2 2 24 ASN H H 10.119 6.742 -0.964 1.00 . B B . 107 ASN H 1 1
3 4786 2 2 24 ASN HA H 7.883 7.382 0.615 1.00 . B B . 107 ASN HA 1 1
3 4787 2 2 24 ASN HB2 H 9.933 7.874 1.618 1.00 . B B . 107 ASN HB2 1 1
3 4788 2 2 24 ASN HB3 H 10.549 8.720 0.199 1.00 . B B . 107 ASN HB3 1 1
3 4789 2 2 24 ASN HD21 H 8.357 8.922 2.928 1.00 . B B . 107 ASN HD21 1 1
3 4790 2 2 24 ASN HD22 H 8.244 10.646 2.950 1.00 . B B . 107 ASN HD22 1 1
3 4791 2 2 24 ASN N N 9.146 6.878 -0.945 1.00 . B B . 107 ASN N 1 1
3 4792 2 2 24 ASN ND2 N 8.535 9.802 2.540 1.00 . B B . 107 ASN ND2 1 1
3 4793 2 2 24 ASN O O 6.700 9.324 -0.493 1.00 . B B . 107 ASN O 1 1
3 4794 2 2 24 ASN OD1 O 9.454 10.928 0.839 1.00 . B B . 107 ASN OD1 1 1
3 4795 2 2 25 ARG C C 6.629 10.075 -3.461 1.00 . B B . 108 ARG C 1 1
3 4796 2 2 25 ARG CA C 7.900 10.501 -2.724 1.00 . B B . 108 ARG CA 1 1
3 4797 2 2 25 ARG CB C 8.973 10.951 -3.713 1.00 . B B . 108 ARG CB 1 1
3 4798 2 2 25 ARG CD C 11.406 11.584 -3.928 1.00 . B B . 108 ARG CD 1 1
3 4799 2 2 25 ARG CG C 10.180 11.579 -3.031 1.00 . B B . 108 ARG CG 1 1
3 4800 2 2 25 ARG CZ C 12.088 12.454 -6.129 1.00 . B B . 108 ARG CZ 1 1
3 4801 2 2 25 ARG H H 9.312 9.034 -2.151 1.00 . B B . 108 ARG H 1 1
3 4802 2 2 25 ARG HA H 7.662 11.323 -2.071 1.00 . B B . 108 ARG HA 1 1
3 4803 2 2 25 ARG HB2 H 9.307 10.094 -4.280 1.00 . B B . 108 ARG HB2 1 1
3 4804 2 2 25 ARG HB3 H 8.544 11.673 -4.386 1.00 . B B . 108 ARG HB3 1 1
3 4805 2 2 25 ARG HD2 H 12.236 11.998 -3.376 1.00 . B B . 108 ARG HD2 1 1
3 4806 2 2 25 ARG HD3 H 11.634 10.568 -4.209 1.00 . B B . 108 ARG HD3 1 1
3 4807 2 2 25 ARG HE H 10.365 12.888 -5.206 1.00 . B B . 108 ARG HE 1 1
3 4808 2 2 25 ARG HG2 H 9.940 12.596 -2.766 1.00 . B B . 108 ARG HG2 1 1
3 4809 2 2 25 ARG HG3 H 10.404 11.017 -2.135 1.00 . B B . 108 ARG HG3 1 1
3 4810 2 2 25 ARG HH11 H 13.417 11.143 -5.304 1.00 . B B . 108 ARG HH11 1 1
3 4811 2 2 25 ARG HH12 H 13.879 11.822 -6.838 1.00 . B B . 108 ARG HH12 1 1
3 4812 2 2 25 ARG HH21 H 10.981 13.754 -7.220 1.00 . B B . 108 ARG HH21 1 1
3 4813 2 2 25 ARG HH22 H 12.499 13.299 -7.923 1.00 . B B . 108 ARG HH22 1 1
3 4814 2 2 25 ARG N N 8.445 9.423 -1.904 1.00 . B B . 108 ARG N 1 1
3 4815 2 2 25 ARG NE N 11.205 12.375 -5.136 1.00 . B B . 108 ARG NE 1 1
3 4816 2 2 25 ARG NH1 N 13.215 11.752 -6.089 1.00 . B B . 108 ARG NH1 1 1
3 4817 2 2 25 ARG NH2 N 11.836 13.228 -7.175 1.00 . B B . 108 ARG NH2 1 1
3 4818 2 2 25 ARG O O 5.614 10.773 -3.421 1.00 . B B . 108 ARG O 1 1
3 4819 2 2 26 VAL C C 4.361 8.156 -3.964 1.00 . B B . 109 VAL C 1 1
3 4820 2 2 26 VAL CA C 5.562 8.387 -4.871 1.00 . B B . 109 VAL CA 1 1
3 4821 2 2 26 VAL CB C 5.939 7.061 -5.562 1.00 . B B . 109 VAL CB 1 1
3 4822 2 2 26 VAL CG1 C 4.756 6.474 -6.317 1.00 . B B . 109 VAL CG1 1 1
3 4823 2 2 26 VAL CG2 C 7.110 7.276 -6.499 1.00 . B B . 109 VAL CG2 1 1
3 4824 2 2 26 VAL H H 7.542 8.435 -4.122 1.00 . B B . 109 VAL H 1 1
3 4825 2 2 26 VAL HA H 5.291 9.099 -5.635 1.00 . B B . 109 VAL HA 1 1
3 4826 2 2 26 VAL HB H 6.239 6.356 -4.802 1.00 . B B . 109 VAL HB 1 1
3 4827 2 2 26 VAL HG11 H 5.058 5.548 -6.786 1.00 . B B . 109 VAL HG11 1 1
3 4828 2 2 26 VAL HG12 H 4.429 7.171 -7.072 1.00 . B B . 109 VAL HG12 1 1
3 4829 2 2 26 VAL HG13 H 3.948 6.281 -5.628 1.00 . B B . 109 VAL HG13 1 1
3 4830 2 2 26 VAL HG21 H 6.882 8.082 -7.180 1.00 . B B . 109 VAL HG21 1 1
3 4831 2 2 26 VAL HG22 H 7.294 6.370 -7.059 1.00 . B B . 109 VAL HG22 1 1
3 4832 2 2 26 VAL HG23 H 7.992 7.526 -5.921 1.00 . B B . 109 VAL HG23 1 1
3 4833 2 2 26 VAL N N 6.694 8.931 -4.125 1.00 . B B . 109 VAL N 1 1
3 4834 2 2 26 VAL O O 3.234 8.502 -4.313 1.00 . B B . 109 VAL O 1 1
3 4835 2 2 27 TYR C C 2.872 8.584 -1.377 1.00 . B B . 110 TYR C 1 1
3 4836 2 2 27 TYR CA C 3.554 7.302 -1.838 1.00 . B B . 110 TYR CA 1 1
3 4837 2 2 27 TYR CB C 4.110 6.546 -0.633 1.00 . B B . 110 TYR CB 1 1
3 4838 2 2 27 TYR CD1 C 4.864 4.274 0.137 1.00 . B B . 110 TYR CD1 1 1
3 4839 2 2 27 TYR CD2 C 4.485 4.584 -2.194 1.00 . B B . 110 TYR CD2 1 1
3 4840 2 2 27 TYR CE1 C 5.217 2.962 -0.091 1.00 . B B . 110 TYR CE1 1 1
3 4841 2 2 27 TYR CE2 C 4.836 3.271 -2.429 1.00 . B B . 110 TYR CE2 1 1
3 4842 2 2 27 TYR CG C 4.494 5.109 -0.906 1.00 . B B . 110 TYR CG 1 1
3 4843 2 2 27 TYR CZ C 5.201 2.466 -1.372 1.00 . B B . 110 TYR CZ 1 1
3 4844 2 2 27 TYR H H 5.542 7.363 -2.562 1.00 . B B . 110 TYR H 1 1
3 4845 2 2 27 TYR HA H 2.824 6.681 -2.337 1.00 . B B . 110 TYR HA 1 1
3 4846 2 2 27 TYR HB2 H 4.990 7.056 -0.278 1.00 . B B . 110 TYR HB2 1 1
3 4847 2 2 27 TYR HB3 H 3.366 6.544 0.147 1.00 . B B . 110 TYR HB3 1 1
3 4848 2 2 27 TYR HD1 H 4.877 4.666 1.144 1.00 . B B . 110 TYR HD1 1 1
3 4849 2 2 27 TYR HD2 H 4.200 5.220 -3.019 1.00 . B B . 110 TYR HD2 1 1
3 4850 2 2 27 TYR HE1 H 5.500 2.330 0.736 1.00 . B B . 110 TYR HE1 1 1
3 4851 2 2 27 TYR HE2 H 4.822 2.881 -3.434 1.00 . B B . 110 TYR HE2 1 1
3 4852 2 2 27 TYR HH H 6.262 1.131 -2.269 1.00 . B B . 110 TYR HH 1 1
3 4853 2 2 27 TYR N N 4.615 7.592 -2.793 1.00 . B B . 110 TYR N 1 1
3 4854 2 2 27 TYR O O 1.663 8.609 -1.141 1.00 . B B . 110 TYR O 1 1
3 4855 2 2 27 TYR OH O 5.558 1.157 -1.599 1.00 . B B . 110 TYR OH 1 1
3 4856 2 2 28 LYS C C 2.150 11.433 -1.960 1.00 . B B . 111 LYS C 1 1
3 4857 2 2 28 LYS CA C 3.120 10.953 -0.888 1.00 . B B . 111 LYS CA 1 1
3 4858 2 2 28 LYS CB C 4.264 11.959 -0.707 1.00 . B B . 111 LYS CB 1 1
3 4859 2 2 28 LYS CD C 3.126 13.274 1.115 1.00 . B B . 111 LYS CD 1 1
3 4860 2 2 28 LYS CE C 2.781 14.662 1.627 1.00 . B B . 111 LYS CE 1 1
3 4861 2 2 28 LYS CG C 3.819 13.335 -0.239 1.00 . B B . 111 LYS CG 1 1
3 4862 2 2 28 LYS H H 4.616 9.557 -1.422 1.00 . B B . 111 LYS H 1 1
3 4863 2 2 28 LYS HA H 2.588 10.845 0.045 1.00 . B B . 111 LYS HA 1 1
3 4864 2 2 28 LYS HB2 H 4.960 11.564 0.018 1.00 . B B . 111 LYS HB2 1 1
3 4865 2 2 28 LYS HB3 H 4.775 12.073 -1.654 1.00 . B B . 111 LYS HB3 1 1
3 4866 2 2 28 LYS HD2 H 2.217 12.701 1.017 1.00 . B B . 111 LYS HD2 1 1
3 4867 2 2 28 LYS HD3 H 3.784 12.790 1.823 1.00 . B B . 111 LYS HD3 1 1
3 4868 2 2 28 LYS HE2 H 2.226 14.564 2.548 1.00 . B B . 111 LYS HE2 1 1
3 4869 2 2 28 LYS HE3 H 3.698 15.202 1.815 1.00 . B B . 111 LYS HE3 1 1
3 4870 2 2 28 LYS HG2 H 4.685 13.976 -0.159 1.00 . B B . 111 LYS HG2 1 1
3 4871 2 2 28 LYS HG3 H 3.133 13.745 -0.965 1.00 . B B . 111 LYS HG3 1 1
3 4872 2 2 28 LYS HZ1 H 1.656 16.328 1.062 1.00 . B B . 111 LYS HZ1 1 1
3 4873 2 2 28 LYS HZ2 H 1.118 14.879 0.384 1.00 . B B . 111 LYS HZ2 1 1
3 4874 2 2 28 LYS HZ3 H 2.517 15.624 -0.207 1.00 . B B . 111 LYS HZ3 1 1
3 4875 2 2 28 LYS N N 3.653 9.651 -1.258 1.00 . B B . 111 LYS N 1 1
3 4876 2 2 28 LYS NZ N 1.962 15.425 0.648 1.00 . B B . 111 LYS NZ 1 1
3 4877 2 2 28 LYS O O 1.093 11.987 -1.661 1.00 . B B . 111 LYS O 1 1
3 4878 2 2 29 LYS C C 0.403 10.716 -4.389 1.00 . B B . 112 LYS C 1 1
3 4879 2 2 29 LYS CA C 1.689 11.542 -4.352 1.00 . B B . 112 LYS CA 1 1
3 4880 2 2 29 LYS CB C 2.492 11.354 -5.640 1.00 . B B . 112 LYS CB 1 1
3 4881 2 2 29 LYS CD C 4.750 11.835 -6.668 1.00 . B B . 112 LYS CD 1 1
3 4882 2 2 29 LYS CE C 4.255 11.393 -8.032 1.00 . B B . 112 LYS CE 1 1
3 4883 2 2 29 LYS CG C 3.624 12.360 -5.788 1.00 . B B . 112 LYS CG 1 1
3 4884 2 2 29 LYS H H 3.369 10.722 -3.366 1.00 . B B . 112 LYS H 1 1
3 4885 2 2 29 LYS HA H 1.427 12.584 -4.251 1.00 . B B . 112 LYS HA 1 1
3 4886 2 2 29 LYS HB2 H 2.915 10.360 -5.646 1.00 . B B . 112 LYS HB2 1 1
3 4887 2 2 29 LYS HB3 H 1.828 11.461 -6.485 1.00 . B B . 112 LYS HB3 1 1
3 4888 2 2 29 LYS HD2 H 5.479 12.620 -6.803 1.00 . B B . 112 LYS HD2 1 1
3 4889 2 2 29 LYS HD3 H 5.215 10.995 -6.175 1.00 . B B . 112 LYS HD3 1 1
3 4890 2 2 29 LYS HE2 H 3.537 10.600 -7.896 1.00 . B B . 112 LYS HE2 1 1
3 4891 2 2 29 LYS HE3 H 3.781 12.230 -8.520 1.00 . B B . 112 LYS HE3 1 1
3 4892 2 2 29 LYS HG2 H 3.232 13.263 -6.230 1.00 . B B . 112 LYS HG2 1 1
3 4893 2 2 29 LYS HG3 H 4.022 12.583 -4.808 1.00 . B B . 112 LYS HG3 1 1
3 4894 2 2 29 LYS HZ1 H 4.990 10.541 -9.788 1.00 . B B . 112 LYS HZ1 1 1
3 4895 2 2 29 LYS HZ2 H 5.871 10.128 -8.406 1.00 . B B . 112 LYS HZ2 1 1
3 4896 2 2 29 LYS HZ3 H 6.037 11.664 -9.084 1.00 . B B . 112 LYS HZ3 1 1
3 4897 2 2 29 LYS N N 2.513 11.177 -3.208 1.00 . B B . 112 LYS N 1 1
3 4898 2 2 29 LYS NZ N 5.364 10.896 -8.886 1.00 . B B . 112 LYS NZ 1 1
3 4899 2 2 29 LYS O O -0.643 11.202 -4.829 1.00 . B B . 112 LYS O 1 1
3 4900 2 2 30 GLU C C -1.705 9.185 -2.860 1.00 . B B . 113 GLU C 1 1
3 4901 2 2 30 GLU CA C -0.692 8.608 -3.831 1.00 . B B . 113 GLU CA 1 1
3 4902 2 2 30 GLU CB C -0.321 7.191 -3.386 1.00 . B B . 113 GLU CB 1 1
3 4903 2 2 30 GLU CD C 0.654 4.988 -4.150 1.00 . B B . 113 GLU CD 1 1
3 4904 2 2 30 GLU CG C 0.649 6.494 -4.320 1.00 . B B . 113 GLU CG 1 1
3 4905 2 2 30 GLU H H 1.355 9.126 -3.620 1.00 . B B . 113 GLU H 1 1
3 4906 2 2 30 GLU HA H -1.138 8.564 -4.813 1.00 . B B . 113 GLU HA 1 1
3 4907 2 2 30 GLU HB2 H 0.125 7.240 -2.402 1.00 . B B . 113 GLU HB2 1 1
3 4908 2 2 30 GLU HB3 H -1.223 6.598 -3.332 1.00 . B B . 113 GLU HB3 1 1
3 4909 2 2 30 GLU HG2 H 0.368 6.723 -5.335 1.00 . B B . 113 GLU HG2 1 1
3 4910 2 2 30 GLU HG3 H 1.644 6.869 -4.124 1.00 . B B . 113 GLU HG3 1 1
3 4911 2 2 30 GLU N N 0.484 9.473 -3.914 1.00 . B B . 113 GLU N 1 1
3 4912 2 2 30 GLU O O -2.897 9.226 -3.148 1.00 . B B . 113 GLU O 1 1
3 4913 2 2 30 GLU OE1 O 1.536 4.460 -3.445 1.00 . B B . 113 GLU OE1 1 1
3 4914 2 2 30 GLU OE2 O -0.225 4.318 -4.734 1.00 . B B . 113 GLU OE2 1 1
3 4915 2 2 31 ILE C C -2.810 11.443 -1.200 1.00 . B B . 114 ILE C 1 1
3 4916 2 2 31 ILE CA C -2.076 10.210 -0.687 1.00 . B B . 114 ILE CA 1 1
3 4917 2 2 31 ILE CB C -1.255 10.574 0.557 1.00 . B B . 114 ILE CB 1 1
3 4918 2 2 31 ILE CD1 C 0.313 9.567 2.282 1.00 . B B . 114 ILE CD1 1 1
3 4919 2 2 31 ILE CG1 C -0.585 9.315 1.100 1.00 . B B . 114 ILE CG1 1 1
3 4920 2 2 31 ILE CG2 C -2.137 11.233 1.610 1.00 . B B . 114 ILE CG2 1 1
3 4921 2 2 31 ILE H H -0.252 9.564 -1.536 1.00 . B B . 114 ILE H 1 1
3 4922 2 2 31 ILE HA H -2.803 9.463 -0.403 1.00 . B B . 114 ILE HA 1 1
3 4923 2 2 31 ILE HB H -0.493 11.282 0.265 1.00 . B B . 114 ILE HB 1 1
3 4924 2 2 31 ILE HD11 H 0.665 8.624 2.669 1.00 . B B . 114 ILE HD11 1 1
3 4925 2 2 31 ILE HD12 H -0.236 10.092 3.049 1.00 . B B . 114 ILE HD12 1 1
3 4926 2 2 31 ILE HD13 H 1.154 10.165 1.966 1.00 . B B . 114 ILE HD13 1 1
3 4927 2 2 31 ILE HG12 H -1.343 8.609 1.400 1.00 . B B . 114 ILE HG12 1 1
3 4928 2 2 31 ILE HG13 H 0.015 8.873 0.318 1.00 . B B . 114 ILE HG13 1 1
3 4929 2 2 31 ILE HG21 H -1.562 11.402 2.509 1.00 . B B . 114 ILE HG21 1 1
3 4930 2 2 31 ILE HG22 H -2.975 10.590 1.832 1.00 . B B . 114 ILE HG22 1 1
3 4931 2 2 31 ILE HG23 H -2.499 12.182 1.229 1.00 . B B . 114 ILE HG23 1 1
3 4932 2 2 31 ILE N N -1.220 9.634 -1.711 1.00 . B B . 114 ILE N 1 1
3 4933 2 2 31 ILE O O -3.975 11.656 -0.883 1.00 . B B . 114 ILE O 1 1
3 4934 2 2 32 GLN C C -3.849 13.046 -3.536 1.00 . B B . 115 GLN C 1 1
3 4935 2 2 32 GLN CA C -2.723 13.433 -2.588 1.00 . B B . 115 GLN CA 1 1
3 4936 2 2 32 GLN CB C -1.661 14.229 -3.324 1.00 . B B . 115 GLN CB 1 1
3 4937 2 2 32 GLN CD C 0.573 15.373 -3.159 1.00 . B B . 115 GLN CD 1 1
3 4938 2 2 32 GLN CG C -0.435 14.480 -2.473 1.00 . B B . 115 GLN CG 1 1
3 4939 2 2 32 GLN H H -1.190 12.027 -2.203 1.00 . B B . 115 GLN H 1 1
3 4940 2 2 32 GLN HA H -3.124 14.036 -1.787 1.00 . B B . 115 GLN HA 1 1
3 4941 2 2 32 GLN HB2 H -1.360 13.680 -4.205 1.00 . B B . 115 GLN HB2 1 1
3 4942 2 2 32 GLN HB3 H -2.073 15.179 -3.620 1.00 . B B . 115 GLN HB3 1 1
3 4943 2 2 32 GLN HE21 H -0.332 16.984 -2.436 1.00 . B B . 115 GLN HE21 1 1
3 4944 2 2 32 GLN HE22 H 1.047 17.277 -3.436 1.00 . B B . 115 GLN HE22 1 1
3 4945 2 2 32 GLN HG2 H -0.740 14.936 -1.542 1.00 . B B . 115 GLN HG2 1 1
3 4946 2 2 32 GLN HG3 H 0.032 13.527 -2.269 1.00 . B B . 115 GLN HG3 1 1
3 4947 2 2 32 GLN N N -2.125 12.241 -2.002 1.00 . B B . 115 GLN N 1 1
3 4948 2 2 32 GLN NE2 N 0.417 16.674 -2.991 1.00 . B B . 115 GLN NE2 1 1
3 4949 2 2 32 GLN O O -4.898 13.688 -3.572 1.00 . B B . 115 GLN O 1 1
3 4950 2 2 32 GLN OE1 O 1.481 14.897 -3.839 1.00 . B B . 115 GLN OE1 1 1
3 4951 2 2 33 ALA C C -5.801 10.894 -4.306 1.00 . B B . 116 ALA C 1 1
3 4952 2 2 33 ALA CA C -4.656 11.428 -5.159 1.00 . B B . 116 ALA CA 1 1
3 4953 2 2 33 ALA CB C -4.078 10.318 -6.024 1.00 . B B . 116 ALA CB 1 1
3 4954 2 2 33 ALA H H -2.730 11.571 -4.280 1.00 . B B . 116 ALA H 1 1
3 4955 2 2 33 ALA HA H -5.026 12.212 -5.804 1.00 . B B . 116 ALA HA 1 1
3 4956 2 2 33 ALA HB1 H -4.842 9.941 -6.686 1.00 . B B . 116 ALA HB1 1 1
3 4957 2 2 33 ALA HB2 H -3.724 9.519 -5.389 1.00 . B B . 116 ALA HB2 1 1
3 4958 2 2 33 ALA HB3 H -3.254 10.708 -6.605 1.00 . B B . 116 ALA HB3 1 1
3 4959 2 2 33 ALA N N -3.622 11.988 -4.298 1.00 . B B . 116 ALA N 1 1
3 4960 2 2 33 ALA O O -6.973 11.185 -4.548 1.00 . B B . 116 ALA O 1 1
3 4961 2 2 34 LEU C C -7.197 10.663 -1.653 1.00 . B B . 117 LEU C 1 1
3 4962 2 2 34 LEU CA C -6.365 9.576 -2.319 1.00 . B B . 117 LEU CA 1 1
3 4963 2 2 34 LEU CB C -5.595 8.794 -1.252 1.00 . B B . 117 LEU CB 1 1
3 4964 2 2 34 LEU CD1 C -5.459 6.900 -2.929 1.00 . B B . 117 LEU CD1 1 1
3 4965 2 2 34 LEU CD2 C -4.213 6.768 -0.791 1.00 . B B . 117 LEU CD2 1 1
3 4966 2 2 34 LEU CG C -5.477 7.277 -1.457 1.00 . B B . 117 LEU CG 1 1
3 4967 2 2 34 LEU H H -4.465 9.959 -3.162 1.00 . B B . 117 LEU H 1 1
3 4968 2 2 34 LEU HA H -7.023 8.905 -2.846 1.00 . B B . 117 LEU HA 1 1
3 4969 2 2 34 LEU HB2 H -4.596 9.198 -1.202 1.00 . B B . 117 LEU HB2 1 1
3 4970 2 2 34 LEU HB3 H -6.074 8.965 -0.299 1.00 . B B . 117 LEU HB3 1 1
3 4971 2 2 34 LEU HD11 H -4.651 7.414 -3.426 1.00 . B B . 117 LEU HD11 1 1
3 4972 2 2 34 LEU HD12 H -6.399 7.173 -3.383 1.00 . B B . 117 LEU HD12 1 1
3 4973 2 2 34 LEU HD13 H -5.315 5.832 -3.018 1.00 . B B . 117 LEU HD13 1 1
3 4974 2 2 34 LEU HD21 H -3.349 7.172 -1.305 1.00 . B B . 117 LEU HD21 1 1
3 4975 2 2 34 LEU HD22 H -4.190 5.692 -0.841 1.00 . B B . 117 LEU HD22 1 1
3 4976 2 2 34 LEU HD23 H -4.198 7.084 0.241 1.00 . B B . 117 LEU HD23 1 1
3 4977 2 2 34 LEU HG H -6.319 6.786 -0.993 1.00 . B B . 117 LEU HG 1 1
3 4978 2 2 34 LEU N N -5.425 10.143 -3.280 1.00 . B B . 117 LEU N 1 1
3 4979 2 2 34 LEU O O -8.346 10.438 -1.298 1.00 . B B . 117 LEU O 1 1
3 4980 2 2 35 ASP C C -8.467 13.441 -1.699 1.00 . B B . 118 ASP C 1 1
3 4981 2 2 35 ASP CA C -7.290 12.959 -0.849 1.00 . B B . 118 ASP CA 1 1
3 4982 2 2 35 ASP CB C -6.298 14.096 -0.594 1.00 . B B . 118 ASP CB 1 1
3 4983 2 2 35 ASP CG C -6.891 15.225 0.222 1.00 . B B . 118 ASP CG 1 1
3 4984 2 2 35 ASP H H -5.688 11.960 -1.812 1.00 . B B . 118 ASP H 1 1
3 4985 2 2 35 ASP HA H -7.670 12.608 0.097 1.00 . B B . 118 ASP HA 1 1
3 4986 2 2 35 ASP HB2 H -5.449 13.701 -0.055 1.00 . B B . 118 ASP HB2 1 1
3 4987 2 2 35 ASP HB3 H -5.965 14.495 -1.542 1.00 . B B . 118 ASP HB3 1 1
3 4988 2 2 35 ASP N N -6.611 11.841 -1.495 1.00 . B B . 118 ASP N 1 1
3 4989 2 2 35 ASP O O -9.480 13.917 -1.175 1.00 . B B . 118 ASP O 1 1
3 4990 2 2 35 ASP OD1 O -7.283 16.254 -0.366 1.00 . B B . 118 ASP OD1 1 1
3 4991 2 2 35 ASP OD2 O -6.949 15.099 1.463 1.00 . B B . 118 ASP OD2 1 1
3 4992 2 2 36 ALA C C -10.544 12.533 -3.713 1.00 . B B . 119 ALA C 1 1
3 4993 2 2 36 ALA CA C -9.454 13.579 -3.910 1.00 . B B . 119 ALA CA 1 1
3 4994 2 2 36 ALA CB C -8.982 13.609 -5.354 1.00 . B B . 119 ALA CB 1 1
3 4995 2 2 36 ALA H H -7.496 12.969 -3.383 1.00 . B B . 119 ALA H 1 1
3 4996 2 2 36 ALA HA H -9.848 14.552 -3.657 1.00 . B B . 119 ALA HA 1 1
3 4997 2 2 36 ALA HB1 H -8.219 14.365 -5.468 1.00 . B B . 119 ALA HB1 1 1
3 4998 2 2 36 ALA HB2 H -9.816 13.839 -6.003 1.00 . B B . 119 ALA HB2 1 1
3 4999 2 2 36 ALA HB3 H -8.575 12.644 -5.620 1.00 . B B . 119 ALA HB3 1 1
3 5000 2 2 36 ALA N N -8.346 13.292 -3.012 1.00 . B B . 119 ALA N 1 1
3 5001 2 2 36 ALA O O -11.738 12.844 -3.662 1.00 . B B . 119 ALA O 1 1
3 5002 2 2 37 GLU C C -11.631 10.412 -1.864 1.00 . B B . 120 GLU C 1 1
3 5003 2 2 37 GLU CA C -11.019 10.208 -3.250 1.00 . B B . 120 GLU CA 1 1
3 5004 2 2 37 GLU CB C -10.296 8.872 -3.316 1.00 . B B . 120 GLU CB 1 1
3 5005 2 2 37 GLU CD C -9.377 9.072 -5.686 1.00 . B B . 120 GLU CD 1 1
3 5006 2 2 37 GLU CG C -10.191 8.257 -4.705 1.00 . B B . 120 GLU CG 1 1
3 5007 2 2 37 GLU H H -9.163 11.083 -3.690 1.00 . B B . 120 GLU H 1 1
3 5008 2 2 37 GLU HA H -11.811 10.215 -3.983 1.00 . B B . 120 GLU HA 1 1
3 5009 2 2 37 GLU HB2 H -9.296 9.000 -2.931 1.00 . B B . 120 GLU HB2 1 1
3 5010 2 2 37 GLU HB3 H -10.819 8.176 -2.684 1.00 . B B . 120 GLU HB3 1 1
3 5011 2 2 37 GLU HG2 H -9.728 7.289 -4.605 1.00 . B B . 120 GLU HG2 1 1
3 5012 2 2 37 GLU HG3 H -11.189 8.134 -5.102 1.00 . B B . 120 GLU HG3 1 1
3 5013 2 2 37 GLU N N -10.116 11.287 -3.571 1.00 . B B . 120 GLU N 1 1
3 5014 2 2 37 GLU O O -12.717 9.934 -1.582 1.00 . B B . 120 GLU O 1 1
3 5015 2 2 37 GLU OE1 O -9.937 10.007 -6.299 1.00 . B B . 120 GLU OE1 1 1
3 5016 2 2 37 GLU OE2 O -8.189 8.755 -5.882 1.00 . B B . 120 GLU OE2 1 1
3 5017 2 2 38 ILE C C -12.791 12.205 0.140 1.00 . B B . 121 ILE C 1 1
3 5018 2 2 38 ILE CA C -11.471 11.456 0.315 1.00 . B B . 121 ILE CA 1 1
3 5019 2 2 38 ILE CB C -10.472 12.285 1.175 1.00 . B B . 121 ILE CB 1 1
3 5020 2 2 38 ILE CD1 C -8.998 10.265 1.709 1.00 . B B . 121 ILE CD1 1 1
3 5021 2 2 38 ILE CG1 C -9.830 11.404 2.253 1.00 . B B . 121 ILE CG1 1 1
3 5022 2 2 38 ILE CG2 C -11.140 13.497 1.818 1.00 . B B . 121 ILE CG2 1 1
3 5023 2 2 38 ILE H H -9.993 11.348 -1.204 1.00 . B B . 121 ILE H 1 1
3 5024 2 2 38 ILE HA H -11.676 10.534 0.840 1.00 . B B . 121 ILE HA 1 1
3 5025 2 2 38 ILE HB H -9.697 12.648 0.519 1.00 . B B . 121 ILE HB 1 1
3 5026 2 2 38 ILE HD11 H -9.616 9.630 1.091 1.00 . B B . 121 ILE HD11 1 1
3 5027 2 2 38 ILE HD12 H -8.597 9.687 2.530 1.00 . B B . 121 ILE HD12 1 1
3 5028 2 2 38 ILE HD13 H -8.187 10.662 1.117 1.00 . B B . 121 ILE HD13 1 1
3 5029 2 2 38 ILE HG12 H -9.186 12.015 2.869 1.00 . B B . 121 ILE HG12 1 1
3 5030 2 2 38 ILE HG13 H -10.610 10.979 2.870 1.00 . B B . 121 ILE HG13 1 1
3 5031 2 2 38 ILE HG21 H -11.964 13.171 2.439 1.00 . B B . 121 ILE HG21 1 1
3 5032 2 2 38 ILE HG22 H -11.510 14.152 1.045 1.00 . B B . 121 ILE HG22 1 1
3 5033 2 2 38 ILE HG23 H -10.418 14.025 2.422 1.00 . B B . 121 ILE HG23 1 1
3 5034 2 2 38 ILE N N -10.916 11.098 -0.984 1.00 . B B . 121 ILE N 1 1
3 5035 2 2 38 ILE O O -13.700 12.056 0.951 1.00 . B B . 121 ILE O 1 1
3 5036 2 2 39 ARG C C -15.300 12.700 -1.475 1.00 . B B . 122 ARG C 1 1
3 5037 2 2 39 ARG CA C -14.158 13.683 -1.213 1.00 . B B . 122 ARG CA 1 1
3 5038 2 2 39 ARG CB C -14.022 14.648 -2.395 1.00 . B B . 122 ARG CB 1 1
3 5039 2 2 39 ARG CD C -15.666 16.310 -1.463 1.00 . B B . 122 ARG CD 1 1
3 5040 2 2 39 ARG CG C -15.293 15.445 -2.660 1.00 . B B . 122 ARG CG 1 1
3 5041 2 2 39 ARG CZ C -17.838 16.775 -0.391 1.00 . B B . 122 ARG CZ 1 1
3 5042 2 2 39 ARG H H -12.144 13.083 -1.549 1.00 . B B . 122 ARG H 1 1
3 5043 2 2 39 ARG HA H -14.401 14.251 -0.329 1.00 . B B . 122 ARG HA 1 1
3 5044 2 2 39 ARG HB2 H -13.223 15.343 -2.188 1.00 . B B . 122 ARG HB2 1 1
3 5045 2 2 39 ARG HB3 H -13.781 14.085 -3.283 1.00 . B B . 122 ARG HB3 1 1
3 5046 2 2 39 ARG HD2 H -15.473 15.755 -0.558 1.00 . B B . 122 ARG HD2 1 1
3 5047 2 2 39 ARG HD3 H -15.054 17.199 -1.475 1.00 . B B . 122 ARG HD3 1 1
3 5048 2 2 39 ARG HE H -17.473 16.907 -2.360 1.00 . B B . 122 ARG HE 1 1
3 5049 2 2 39 ARG HG2 H -15.135 16.082 -3.518 1.00 . B B . 122 ARG HG2 1 1
3 5050 2 2 39 ARG HG3 H -16.101 14.758 -2.862 1.00 . B B . 122 ARG HG3 1 1
3 5051 2 2 39 ARG HH11 H -16.342 16.298 0.904 1.00 . B B . 122 ARG HH11 1 1
3 5052 2 2 39 ARG HH12 H -17.902 16.571 1.635 1.00 . B B . 122 ARG HH12 1 1
3 5053 2 2 39 ARG HH21 H -19.516 17.290 -1.405 1.00 . B B . 122 ARG HH21 1 1
3 5054 2 2 39 ARG HH22 H -19.701 17.154 0.315 1.00 . B B . 122 ARG HH22 1 1
3 5055 2 2 39 ARG N N -12.911 12.978 -0.938 1.00 . B B . 122 ARG N 1 1
3 5056 2 2 39 ARG NE N -17.073 16.702 -1.482 1.00 . B B . 122 ARG NE 1 1
3 5057 2 2 39 ARG NH1 N -17.319 16.533 0.811 1.00 . B B . 122 ARG NH1 1 1
3 5058 2 2 39 ARG NH2 N -19.120 17.099 -0.503 1.00 . B B . 122 ARG NH2 1 1
3 5059 2 2 39 ARG O O -16.395 12.867 -0.937 1.00 . B B . 122 ARG O 1 1
3 5060 2 2 40 LYS C C -16.457 9.974 -1.243 1.00 . B B . 123 LYS C 1 1
3 5061 2 2 40 LYS CA C -16.083 10.657 -2.550 1.00 . B B . 123 LYS CA 1 1
3 5062 2 2 40 LYS CB C -15.617 9.614 -3.582 1.00 . B B . 123 LYS CB 1 1
3 5063 2 2 40 LYS CD C -13.633 8.156 -4.112 1.00 . B B . 123 LYS CD 1 1
3 5064 2 2 40 LYS CE C -14.295 7.470 -5.284 1.00 . B B . 123 LYS CE 1 1
3 5065 2 2 40 LYS CG C -14.632 8.583 -3.049 1.00 . B B . 123 LYS CG 1 1
3 5066 2 2 40 LYS H H -14.175 11.616 -2.749 1.00 . B B . 123 LYS H 1 1
3 5067 2 2 40 LYS HA H -16.956 11.165 -2.934 1.00 . B B . 123 LYS HA 1 1
3 5068 2 2 40 LYS HB2 H -16.483 9.087 -3.952 1.00 . B B . 123 LYS HB2 1 1
3 5069 2 2 40 LYS HB3 H -15.153 10.129 -4.399 1.00 . B B . 123 LYS HB3 1 1
3 5070 2 2 40 LYS HD2 H -13.119 9.029 -4.473 1.00 . B B . 123 LYS HD2 1 1
3 5071 2 2 40 LYS HD3 H -12.920 7.477 -3.663 1.00 . B B . 123 LYS HD3 1 1
3 5072 2 2 40 LYS HE2 H -14.549 6.463 -4.988 1.00 . B B . 123 LYS HE2 1 1
3 5073 2 2 40 LYS HE3 H -15.190 8.012 -5.542 1.00 . B B . 123 LYS HE3 1 1
3 5074 2 2 40 LYS HG2 H -14.090 9.019 -2.225 1.00 . B B . 123 LYS HG2 1 1
3 5075 2 2 40 LYS HG3 H -15.174 7.719 -2.702 1.00 . B B . 123 LYS HG3 1 1
3 5076 2 2 40 LYS HZ1 H -13.062 8.375 -6.707 1.00 . B B . 123 LYS HZ1 1 1
3 5077 2 2 40 LYS HZ2 H -13.898 7.027 -7.288 1.00 . B B . 123 LYS HZ2 1 1
3 5078 2 2 40 LYS HZ3 H -12.567 6.817 -6.269 1.00 . B B . 123 LYS HZ3 1 1
3 5079 2 2 40 LYS N N -15.053 11.677 -2.298 1.00 . B B . 123 LYS N 1 1
3 5080 2 2 40 LYS NZ N -13.392 7.417 -6.466 1.00 . B B . 123 LYS NZ 1 1
3 5081 2 2 40 LYS O O -17.619 9.642 -1.004 1.00 . B B . 123 LYS O 1 1
3 5082 2 2 41 LEU C C -16.562 10.155 1.740 1.00 . B B . 124 LEU C 1 1
3 5083 2 2 41 LEU CA C -15.663 9.239 0.926 1.00 . B B . 124 LEU CA 1 1
3 5084 2 2 41 LEU CB C -14.326 9.044 1.643 1.00 . B B . 124 LEU CB 1 1
3 5085 2 2 41 LEU CD1 C -12.122 7.876 1.847 1.00 . B B . 124 LEU CD1 1 1
3 5086 2 2 41 LEU CD2 C -14.145 6.602 1.145 1.00 . B B . 124 LEU CD2 1 1
3 5087 2 2 41 LEU CG C -13.433 7.939 1.080 1.00 . B B . 124 LEU CG 1 1
3 5088 2 2 41 LEU H H -14.544 10.017 -0.684 1.00 . B B . 124 LEU H 1 1
3 5089 2 2 41 LEU HA H -16.148 8.280 0.818 1.00 . B B . 124 LEU HA 1 1
3 5090 2 2 41 LEU HB2 H -13.781 9.974 1.592 1.00 . B B . 124 LEU HB2 1 1
3 5091 2 2 41 LEU HB3 H -14.527 8.820 2.680 1.00 . B B . 124 LEU HB3 1 1
3 5092 2 2 41 LEU HD11 H -11.602 8.817 1.750 1.00 . B B . 124 LEU HD11 1 1
3 5093 2 2 41 LEU HD12 H -11.511 7.082 1.450 1.00 . B B . 124 LEU HD12 1 1
3 5094 2 2 41 LEU HD13 H -12.326 7.685 2.891 1.00 . B B . 124 LEU HD13 1 1
3 5095 2 2 41 LEU HD21 H -15.030 6.637 0.529 1.00 . B B . 124 LEU HD21 1 1
3 5096 2 2 41 LEU HD22 H -14.427 6.394 2.166 1.00 . B B . 124 LEU HD22 1 1
3 5097 2 2 41 LEU HD23 H -13.489 5.823 0.787 1.00 . B B . 124 LEU HD23 1 1
3 5098 2 2 41 LEU HG H -13.211 8.151 0.042 1.00 . B B . 124 LEU HG 1 1
3 5099 2 2 41 LEU N N -15.455 9.785 -0.398 1.00 . B B . 124 LEU N 1 1
3 5100 2 2 41 LEU O O -17.546 9.707 2.307 1.00 . B B . 124 LEU O 1 1
3 5101 2 2 42 GLU C C -18.481 12.400 2.126 1.00 . B B . 125 GLU C 1 1
3 5102 2 2 42 GLU CA C -17.013 12.415 2.535 1.00 . B B . 125 GLU CA 1 1
3 5103 2 2 42 GLU CB C -16.455 13.820 2.355 1.00 . B B . 125 GLU CB 1 1
3 5104 2 2 42 GLU CD C -14.579 15.427 2.743 1.00 . B B . 125 GLU CD 1 1
3 5105 2 2 42 GLU CG C -15.041 13.996 2.872 1.00 . B B . 125 GLU CG 1 1
3 5106 2 2 42 GLU H H -15.444 11.749 1.270 1.00 . B B . 125 GLU H 1 1
3 5107 2 2 42 GLU HA H -16.940 12.145 3.575 1.00 . B B . 125 GLU HA 1 1
3 5108 2 2 42 GLU HB2 H -16.461 14.063 1.303 1.00 . B B . 125 GLU HB2 1 1
3 5109 2 2 42 GLU HB3 H -17.095 14.515 2.878 1.00 . B B . 125 GLU HB3 1 1
3 5110 2 2 42 GLU HG2 H -15.006 13.712 3.912 1.00 . B B . 125 GLU HG2 1 1
3 5111 2 2 42 GLU HG3 H -14.379 13.361 2.306 1.00 . B B . 125 GLU HG3 1 1
3 5112 2 2 42 GLU N N -16.235 11.443 1.770 1.00 . B B . 125 GLU N 1 1
3 5113 2 2 42 GLU O O -19.361 12.602 2.953 1.00 . B B . 125 GLU O 1 1
3 5114 2 2 42 GLU OE1 O -14.314 16.066 3.782 1.00 . B B . 125 GLU OE1 1 1
3 5115 2 2 42 GLU OE2 O -14.514 15.933 1.605 1.00 . B B . 125 GLU OE2 1 1
3 5116 2 2 43 ARG C C -20.853 10.906 0.996 1.00 . B B . 126 ARG C 1 1
3 5117 2 2 43 ARG CA C -20.105 12.069 0.343 1.00 . B B . 126 ARG CA 1 1
3 5118 2 2 43 ARG CB C -20.090 11.928 -1.180 1.00 . B B . 126 ARG CB 1 1
3 5119 2 2 43 ARG CD C -19.252 12.868 -3.365 1.00 . B B . 126 ARG CD 1 1
3 5120 2 2 43 ARG CG C -19.416 13.103 -1.874 1.00 . B B . 126 ARG CG 1 1
3 5121 2 2 43 ARG CZ C -20.673 12.760 -5.377 1.00 . B B . 126 ARG CZ 1 1
3 5122 2 2 43 ARG H H -17.988 12.006 0.231 1.00 . B B . 126 ARG H 1 1
3 5123 2 2 43 ARG HA H -20.604 12.990 0.603 1.00 . B B . 126 ARG HA 1 1
3 5124 2 2 43 ARG HB2 H -19.559 11.024 -1.444 1.00 . B B . 126 ARG HB2 1 1
3 5125 2 2 43 ARG HB3 H -21.107 11.860 -1.537 1.00 . B B . 126 ARG HB3 1 1
3 5126 2 2 43 ARG HD2 H -18.701 13.694 -3.787 1.00 . B B . 126 ARG HD2 1 1
3 5127 2 2 43 ARG HD3 H -18.698 11.953 -3.513 1.00 . B B . 126 ARG HD3 1 1
3 5128 2 2 43 ARG HE H -21.339 12.682 -3.493 1.00 . B B . 126 ARG HE 1 1
3 5129 2 2 43 ARG HG2 H -20.019 13.986 -1.726 1.00 . B B . 126 ARG HG2 1 1
3 5130 2 2 43 ARG HG3 H -18.441 13.255 -1.434 1.00 . B B . 126 ARG HG3 1 1
3 5131 2 2 43 ARG HH11 H -18.691 12.946 -5.765 1.00 . B B . 126 ARG HH11 1 1
3 5132 2 2 43 ARG HH12 H -19.716 12.863 -7.164 1.00 . B B . 126 ARG HH12 1 1
3 5133 2 2 43 ARG HH21 H -22.689 12.583 -5.325 1.00 . B B . 126 ARG HH21 1 1
3 5134 2 2 43 ARG HH22 H -21.993 12.671 -6.912 1.00 . B B . 126 ARG HH22 1 1
3 5135 2 2 43 ARG N N -18.739 12.145 0.850 1.00 . B B . 126 ARG N 1 1
3 5136 2 2 43 ARG NE N -20.535 12.759 -4.052 1.00 . B B . 126 ARG NE 1 1
3 5137 2 2 43 ARG NH1 N -19.608 12.865 -6.164 1.00 . B B . 126 ARG NH1 1 1
3 5138 2 2 43 ARG NH2 N -21.881 12.660 -5.913 1.00 . B B . 126 ARG NH2 1 1
3 5139 2 2 43 ARG O O -22.080 10.905 1.079 1.00 . B B . 126 ARG O 1 1
3 5140 2 2 44 LEU C C -20.662 9.181 3.730 1.00 . B B . 127 LEU C 1 1
3 5141 2 2 44 LEU CA C -20.625 8.812 2.240 1.00 . B B . 127 LEU CA 1 1
3 5142 2 2 44 LEU CB C -19.739 7.584 2.009 1.00 . B B . 127 LEU CB 1 1
3 5143 2 2 44 LEU CD1 C -21.211 5.565 2.143 1.00 . B B . 127 LEU CD1 1 1
3 5144 2 2 44 LEU CD2 C -18.847 5.456 2.947 1.00 . B B . 127 LEU CD2 1 1
3 5145 2 2 44 LEU CG C -20.081 6.332 2.808 1.00 . B B . 127 LEU CG 1 1
3 5146 2 2 44 LEU H H -19.130 9.942 1.261 1.00 . B B . 127 LEU H 1 1
3 5147 2 2 44 LEU HA H -21.626 8.602 1.899 1.00 . B B . 127 LEU HA 1 1
3 5148 2 2 44 LEU HB2 H -19.804 7.330 0.966 1.00 . B B . 127 LEU HB2 1 1
3 5149 2 2 44 LEU HB3 H -18.719 7.858 2.231 1.00 . B B . 127 LEU HB3 1 1
3 5150 2 2 44 LEU HD11 H -22.060 6.218 2.010 1.00 . B B . 127 LEU HD11 1 1
3 5151 2 2 44 LEU HD12 H -21.494 4.729 2.765 1.00 . B B . 127 LEU HD12 1 1
3 5152 2 2 44 LEU HD13 H -20.882 5.203 1.180 1.00 . B B . 127 LEU HD13 1 1
3 5153 2 2 44 LEU HD21 H -18.487 5.183 1.967 1.00 . B B . 127 LEU HD21 1 1
3 5154 2 2 44 LEU HD22 H -19.102 4.562 3.496 1.00 . B B . 127 LEU HD22 1 1
3 5155 2 2 44 LEU HD23 H -18.078 5.997 3.476 1.00 . B B . 127 LEU HD23 1 1
3 5156 2 2 44 LEU HG H -20.405 6.618 3.798 1.00 . B B . 127 LEU HG 1 1
3 5157 2 2 44 LEU N N -20.094 9.924 1.458 1.00 . B B . 127 LEU N 1 1
3 5158 2 2 44 LEU O O -21.721 9.156 4.362 1.00 . B B . 127 LEU O 1 1
3 5159 2 2 45 LEU C C -20.335 11.037 6.052 1.00 . B B . 128 LEU C 1 1
3 5160 2 2 45 LEU CA C -19.319 9.967 5.644 1.00 . B B . 128 LEU CA 1 1
3 5161 2 2 45 LEU CB C -17.908 10.537 5.803 1.00 . B B . 128 LEU CB 1 1
3 5162 2 2 45 LEU CD1 C -16.728 8.524 4.787 1.00 . B B . 128 LEU CD1 1 1
3 5163 2 2 45 LEU CD2 C -15.435 10.250 6.037 1.00 . B B . 128 LEU CD2 1 1
3 5164 2 2 45 LEU CG C -16.766 9.520 5.932 1.00 . B B . 128 LEU CG 1 1
3 5165 2 2 45 LEU H H -18.675 9.428 3.722 1.00 . B B . 128 LEU H 1 1
3 5166 2 2 45 LEU HA H -19.424 9.113 6.294 1.00 . B B . 128 LEU HA 1 1
3 5167 2 2 45 LEU HB2 H -17.704 11.160 4.949 1.00 . B B . 128 LEU HB2 1 1
3 5168 2 2 45 LEU HB3 H -17.899 11.160 6.685 1.00 . B B . 128 LEU HB3 1 1
3 5169 2 2 45 LEU HD11 H -16.595 9.053 3.854 1.00 . B B . 128 LEU HD11 1 1
3 5170 2 2 45 LEU HD12 H -17.656 7.973 4.759 1.00 . B B . 128 LEU HD12 1 1
3 5171 2 2 45 LEU HD13 H -15.907 7.839 4.933 1.00 . B B . 128 LEU HD13 1 1
3 5172 2 2 45 LEU HD21 H -15.290 10.866 5.158 1.00 . B B . 128 LEU HD21 1 1
3 5173 2 2 45 LEU HD22 H -14.633 9.531 6.108 1.00 . B B . 128 LEU HD22 1 1
3 5174 2 2 45 LEU HD23 H -15.436 10.875 6.916 1.00 . B B . 128 LEU HD23 1 1
3 5175 2 2 45 LEU HG H -16.916 8.962 6.825 1.00 . B B . 128 LEU HG 1 1
3 5176 2 2 45 LEU N N -19.488 9.515 4.268 1.00 . B B . 128 LEU N 1 1
3 5177 2 2 45 LEU O O -21.214 10.786 6.877 1.00 . B B . 128 LEU O 1 1
3 5178 2 2 46 GLU C C -22.492 13.161 5.681 1.00 . B B . 129 GLU C 1 1
3 5179 2 2 46 GLU CA C -20.996 13.393 5.859 1.00 . B B . 129 GLU CA 1 1
3 5180 2 2 46 GLU CB C -20.571 14.626 5.051 1.00 . B B . 129 GLU CB 1 1
3 5181 2 2 46 GLU CD C -18.695 16.151 4.306 1.00 . B B . 129 GLU CD 1 1
3 5182 2 2 46 GLU CG C -19.081 14.925 5.117 1.00 . B B . 129 GLU CG 1 1
3 5183 2 2 46 GLU H H -19.587 12.311 4.702 1.00 . B B . 129 GLU H 1 1
3 5184 2 2 46 GLU HA H -20.796 13.576 6.904 1.00 . B B . 129 GLU HA 1 1
3 5185 2 2 46 GLU HB2 H -20.836 14.470 4.016 1.00 . B B . 129 GLU HB2 1 1
3 5186 2 2 46 GLU HB3 H -21.106 15.488 5.423 1.00 . B B . 129 GLU HB3 1 1
3 5187 2 2 46 GLU HG2 H -18.807 15.093 6.147 1.00 . B B . 129 GLU HG2 1 1
3 5188 2 2 46 GLU HG3 H -18.538 14.073 4.735 1.00 . B B . 129 GLU HG3 1 1
3 5189 2 2 46 GLU N N -20.215 12.221 5.453 1.00 . B B . 129 GLU N 1 1
3 5190 2 2 46 GLU O O -23.306 13.722 6.415 1.00 . B B . 129 GLU O 1 1
3 5191 2 2 46 GLU OE1 O -18.897 16.144 3.072 1.00 . B B . 129 GLU OE1 1 1
3 5192 2 2 46 GLU OE2 O -18.184 17.125 4.898 1.00 . B B . 129 GLU OE2 1 1
3 5193 2 2 47 SER C C -24.881 11.171 5.486 1.00 . B B . 130 SER C 1 1
3 5194 2 2 47 SER CA C -24.244 12.050 4.406 1.00 . B B . 130 SER CA 1 1
3 5195 2 2 47 SER CB C -24.350 11.371 3.039 1.00 . B B . 130 SER CB 1 1
3 5196 2 2 47 SER H H -22.145 11.888 4.186 1.00 . B B . 130 SER H 1 1
3 5197 2 2 47 SER HA H -24.768 12.993 4.371 1.00 . B B . 130 SER HA 1 1
3 5198 2 2 47 SER HB2 H -23.861 11.984 2.298 1.00 . B B . 130 SER HB2 1 1
3 5199 2 2 47 SER HB3 H -23.865 10.408 3.082 1.00 . B B . 130 SER HB3 1 1
3 5200 2 2 47 SER HG H -26.219 11.950 2.929 1.00 . B B . 130 SER HG 1 1
3 5201 2 2 47 SER N N -22.846 12.329 4.712 1.00 . B B . 130 SER N 1 1
3 5202 2 2 47 SER O O -26.100 10.988 5.513 1.00 . B B . 130 SER O 1 1
3 5203 2 2 47 SER OG O -25.700 11.185 2.651 1.00 . B B . 130 SER OG 1 1
3 5204 2 2 48 GLY C C -24.748 8.364 6.990 1.00 . B B . 131 GLY C 1 1
3 5205 2 2 48 GLY CA C -24.556 9.793 7.439 1.00 . B B . 131 GLY CA 1 1
3 5206 2 2 48 GLY H H -23.090 10.815 6.306 1.00 . B B . 131 GLY H 1 1
3 5207 2 2 48 GLY HA2 H -23.854 9.813 8.257 1.00 . B B . 131 GLY HA2 1 1
3 5208 2 2 48 GLY HA3 H -25.503 10.184 7.778 1.00 . B B . 131 GLY HA3 1 1
3 5209 2 2 48 GLY N N -24.054 10.633 6.372 1.00 . B B . 131 GLY N 1 1
3 5210 2 2 48 GLY O O -25.463 7.593 7.631 1.00 . B B . 131 GLY O 1 1
3 5211 2 2 49 LEU C C -23.309 5.725 6.115 1.00 . B B . 132 LEU C 1 1
3 5212 2 2 49 LEU CA C -24.222 6.667 5.342 1.00 . B B . 132 LEU CA 1 1
3 5213 2 2 49 LEU CB C -23.879 6.661 3.847 1.00 . B B . 132 LEU CB 1 1
3 5214 2 2 49 LEU CD1 C -24.336 7.476 1.522 1.00 . B B . 132 LEU CD1 1 1
3 5215 2 2 49 LEU CD2 C -26.224 7.218 3.136 1.00 . B B . 132 LEU CD2 1 1
3 5216 2 2 49 LEU CG C -24.753 7.572 2.980 1.00 . B B . 132 LEU CG 1 1
3 5217 2 2 49 LEU H H -23.549 8.670 5.424 1.00 . B B . 132 LEU H 1 1
3 5218 2 2 49 LEU HA H -25.243 6.342 5.471 1.00 . B B . 132 LEU HA 1 1
3 5219 2 2 49 LEU HB2 H -22.845 6.965 3.726 1.00 . B B . 132 LEU HB2 1 1
3 5220 2 2 49 LEU HB3 H -23.982 5.651 3.482 1.00 . B B . 132 LEU HB3 1 1
3 5221 2 2 49 LEU HD11 H -24.443 6.457 1.184 1.00 . B B . 132 LEU HD11 1 1
3 5222 2 2 49 LEU HD12 H -23.306 7.782 1.423 1.00 . B B . 132 LEU HD12 1 1
3 5223 2 2 49 LEU HD13 H -24.962 8.122 0.925 1.00 . B B . 132 LEU HD13 1 1
3 5224 2 2 49 LEU HD21 H -26.818 7.867 2.509 1.00 . B B . 132 LEU HD21 1 1
3 5225 2 2 49 LEU HD22 H -26.518 7.348 4.167 1.00 . B B . 132 LEU HD22 1 1
3 5226 2 2 49 LEU HD23 H -26.381 6.191 2.842 1.00 . B B . 132 LEU HD23 1 1
3 5227 2 2 49 LEU HG H -24.619 8.595 3.298 1.00 . B B . 132 LEU HG 1 1
3 5228 2 2 49 LEU N N -24.112 8.011 5.883 1.00 . B B . 132 LEU N 1 1
3 5229 2 2 49 LEU O O -23.775 4.838 6.831 1.00 . B B . 132 LEU O 1 1
3 5230 2 2 50 THR C C -20.197 6.158 7.585 1.00 . B B . 133 THR C 1 1
3 5231 2 2 50 THR CA C -21.051 5.184 6.782 1.00 . B B . 133 THR CA 1 1
3 5232 2 2 50 THR CB C -20.144 4.295 5.907 1.00 . B B . 133 THR CB 1 1
3 5233 2 2 50 THR CG2 C -19.337 3.333 6.767 1.00 . B B . 133 THR CG2 1 1
3 5234 2 2 50 THR H H -21.688 6.600 5.352 1.00 . B B . 133 THR H 1 1
3 5235 2 2 50 THR HA H -21.598 4.551 7.465 1.00 . B B . 133 THR HA 1 1
3 5236 2 2 50 THR HB H -19.462 4.928 5.362 1.00 . B B . 133 THR HB 1 1
3 5237 2 2 50 THR HG1 H -21.715 3.194 5.429 1.00 . B B . 133 THR HG1 1 1
3 5238 2 2 50 THR HG21 H -20.009 2.685 7.310 1.00 . B B . 133 THR HG21 1 1
3 5239 2 2 50 THR HG22 H -18.734 3.893 7.467 1.00 . B B . 133 THR HG22 1 1
3 5240 2 2 50 THR HG23 H -18.693 2.736 6.136 1.00 . B B . 133 THR HG23 1 1
3 5241 2 2 50 THR N N -22.011 5.928 5.988 1.00 . B B . 133 THR N 1 1
3 5242 2 2 50 THR O O -19.182 6.645 7.051 1.00 . B B . 133 THR O 1 1
3 5243 2 2 50 THR OXT O -20.570 6.461 8.737 1.00 . B B . 133 THR OXT 1 1
3 5244 2 2 50 THR OG1 O -20.939 3.543 4.976 1.00 . B B . 133 THR OG1 1 1
4 5245 1 1 1 MET C C 34.236 6.823 -0.792 1.00 . A A . 1 MET C 1 1
4 5246 1 1 1 MET CA C 34.861 8.043 -1.450 1.00 . A A . 1 MET CA 1 1
4 5247 1 1 1 MET CB C 36.386 7.961 -1.346 1.00 . A A . 1 MET CB 1 1
4 5248 1 1 1 MET CE C 39.428 10.122 -3.212 1.00 . A A . 1 MET CE 1 1
4 5249 1 1 1 MET CG C 37.114 8.985 -2.199 1.00 . A A . 1 MET CG 1 1
4 5250 1 1 1 MET H1 H 34.745 10.117 -1.307 1.00 . A A . 1 MET H1 1 1
4 5251 1 1 1 MET H2 H 34.619 9.321 0.174 1.00 . A A . 1 MET H2 1 1
4 5252 1 1 1 MET H3 H 33.312 9.319 -0.896 1.00 . A A . 1 MET H3 1 1
4 5253 1 1 1 MET HA H 34.579 8.052 -2.493 1.00 . A A . 1 MET HA 1 1
4 5254 1 1 1 MET HB2 H 36.671 8.115 -0.317 1.00 . A A . 1 MET HB2 1 1
4 5255 1 1 1 MET HB3 H 36.704 6.977 -1.655 1.00 . A A . 1 MET HB3 1 1
4 5256 1 1 1 MET HE1 H 40.506 10.126 -3.283 1.00 . A A . 1 MET HE1 1 1
4 5257 1 1 1 MET HE2 H 39.091 11.059 -2.795 1.00 . A A . 1 MET HE2 1 1
4 5258 1 1 1 MET HE3 H 39.004 9.993 -4.197 1.00 . A A . 1 MET HE3 1 1
4 5259 1 1 1 MET HG2 H 36.780 8.886 -3.221 1.00 . A A . 1 MET HG2 1 1
4 5260 1 1 1 MET HG3 H 36.872 9.973 -1.837 1.00 . A A . 1 MET HG3 1 1
4 5261 1 1 1 MET N N 34.351 9.287 -0.827 1.00 . A A . 1 MET N 1 1
4 5262 1 1 1 MET O O 33.583 6.942 0.242 1.00 . A A . 1 MET O 1 1
4 5263 1 1 1 MET SD S 38.903 8.774 -2.155 1.00 . A A . 1 MET SD 1 1
4 5264 1 1 2 ASP C C 34.080 4.176 0.564 1.00 . A A . 2 ASP C 1 1
4 5265 1 1 2 ASP CA C 33.853 4.405 -0.929 1.00 . A A . 2 ASP CA 1 1
4 5266 1 1 2 ASP CB C 34.427 3.228 -1.722 1.00 . A A . 2 ASP CB 1 1
4 5267 1 1 2 ASP CG C 33.791 1.903 -1.354 1.00 . A A . 2 ASP CG 1 1
4 5268 1 1 2 ASP H H 35.065 5.630 -2.163 1.00 . A A . 2 ASP H 1 1
4 5269 1 1 2 ASP HA H 32.793 4.467 -1.116 1.00 . A A . 2 ASP HA 1 1
4 5270 1 1 2 ASP HB2 H 34.264 3.400 -2.775 1.00 . A A . 2 ASP HB2 1 1
4 5271 1 1 2 ASP HB3 H 35.488 3.161 -1.535 1.00 . A A . 2 ASP HB3 1 1
4 5272 1 1 2 ASP N N 34.464 5.655 -1.386 1.00 . A A . 2 ASP N 1 1
4 5273 1 1 2 ASP O O 33.132 4.018 1.331 1.00 . A A . 2 ASP O 1 1
4 5274 1 1 2 ASP OD1 O 34.167 1.321 -0.314 1.00 . A A . 2 ASP OD1 1 1
4 5275 1 1 2 ASP OD2 O 32.921 1.425 -2.115 1.00 . A A . 2 ASP OD2 1 1
4 5276 1 1 3 SER C C 35.561 5.113 3.255 1.00 . A A . 3 SER C 1 1
4 5277 1 1 3 SER CA C 35.708 3.890 2.348 1.00 . A A . 3 SER CA 1 1
4 5278 1 1 3 SER CB C 37.148 3.379 2.387 1.00 . A A . 3 SER CB 1 1
4 5279 1 1 3 SER H H 36.046 4.392 0.322 1.00 . A A . 3 SER H 1 1
4 5280 1 1 3 SER HA H 35.053 3.112 2.706 1.00 . A A . 3 SER HA 1 1
4 5281 1 1 3 SER HB2 H 37.820 4.179 2.113 1.00 . A A . 3 SER HB2 1 1
4 5282 1 1 3 SER HB3 H 37.380 3.038 3.383 1.00 . A A . 3 SER HB3 1 1
4 5283 1 1 3 SER HG H 36.627 1.651 1.616 1.00 . A A . 3 SER HG 1 1
4 5284 1 1 3 SER N N 35.339 4.188 0.970 1.00 . A A . 3 SER N 1 1
4 5285 1 1 3 SER O O 35.927 5.072 4.431 1.00 . A A . 3 SER O 1 1
4 5286 1 1 3 SER OG O 37.327 2.302 1.479 1.00 . A A . 3 SER OG 1 1
4 5287 1 1 4 ALA C C 33.490 7.566 4.075 1.00 . A A . 4 ALA C 1 1
4 5288 1 1 4 ALA CA C 34.876 7.434 3.466 1.00 . A A . 4 ALA CA 1 1
4 5289 1 1 4 ALA CB C 35.157 8.619 2.567 1.00 . A A . 4 ALA CB 1 1
4 5290 1 1 4 ALA H H 34.681 6.152 1.791 1.00 . A A . 4 ALA H 1 1
4 5291 1 1 4 ALA HA H 35.610 7.428 4.258 1.00 . A A . 4 ALA HA 1 1
4 5292 1 1 4 ALA HB1 H 36.122 8.498 2.101 1.00 . A A . 4 ALA HB1 1 1
4 5293 1 1 4 ALA HB2 H 35.152 9.527 3.153 1.00 . A A . 4 ALA HB2 1 1
4 5294 1 1 4 ALA HB3 H 34.395 8.678 1.804 1.00 . A A . 4 ALA HB3 1 1
4 5295 1 1 4 ALA N N 35.011 6.193 2.715 1.00 . A A . 4 ALA N 1 1
4 5296 1 1 4 ALA O O 33.273 8.386 4.967 1.00 . A A . 4 ALA O 1 1
4 5297 1 1 5 ILE C C 31.056 6.500 5.510 1.00 . A A . 5 ILE C 1 1
4 5298 1 1 5 ILE CA C 31.173 6.815 4.022 1.00 . A A . 5 ILE CA 1 1
4 5299 1 1 5 ILE CB C 30.297 5.830 3.220 1.00 . A A . 5 ILE CB 1 1
4 5300 1 1 5 ILE CD1 C 29.691 5.127 0.847 1.00 . A A . 5 ILE CD1 1 1
4 5301 1 1 5 ILE CG1 C 30.461 6.090 1.721 1.00 . A A . 5 ILE CG1 1 1
4 5302 1 1 5 ILE CG2 C 28.831 5.953 3.628 1.00 . A A . 5 ILE CG2 1 1
4 5303 1 1 5 ILE H H 32.816 6.112 2.893 1.00 . A A . 5 ILE H 1 1
4 5304 1 1 5 ILE HA H 30.807 7.816 3.847 1.00 . A A . 5 ILE HA 1 1
4 5305 1 1 5 ILE HB H 30.625 4.826 3.442 1.00 . A A . 5 ILE HB 1 1
4 5306 1 1 5 ILE HD11 H 29.876 5.356 -0.191 1.00 . A A . 5 ILE HD11 1 1
4 5307 1 1 5 ILE HD12 H 28.636 5.220 1.054 1.00 . A A . 5 ILE HD12 1 1
4 5308 1 1 5 ILE HD13 H 30.010 4.116 1.055 1.00 . A A . 5 ILE HD13 1 1
4 5309 1 1 5 ILE HG12 H 30.116 7.088 1.496 1.00 . A A . 5 ILE HG12 1 1
4 5310 1 1 5 ILE HG13 H 31.506 6.009 1.462 1.00 . A A . 5 ILE HG13 1 1
4 5311 1 1 5 ILE HG21 H 28.244 5.224 3.088 1.00 . A A . 5 ILE HG21 1 1
4 5312 1 1 5 ILE HG22 H 28.474 6.944 3.394 1.00 . A A . 5 ILE HG22 1 1
4 5313 1 1 5 ILE HG23 H 28.732 5.778 4.691 1.00 . A A . 5 ILE HG23 1 1
4 5314 1 1 5 ILE N N 32.562 6.762 3.580 1.00 . A A . 5 ILE N 1 1
4 5315 1 1 5 ILE O O 31.635 5.526 6.000 1.00 . A A . 5 ILE O 1 1
4 5316 1 1 6 SER C C 28.631 6.764 7.874 1.00 . A A . 6 SER C 1 1
4 5317 1 1 6 SER CA C 30.086 7.154 7.640 1.00 . A A . 6 SER CA 1 1
4 5318 1 1 6 SER CB C 30.436 8.437 8.395 1.00 . A A . 6 SER CB 1 1
4 5319 1 1 6 SER H H 29.894 8.097 5.765 1.00 . A A . 6 SER H 1 1
4 5320 1 1 6 SER HA H 30.724 6.353 7.981 1.00 . A A . 6 SER HA 1 1
4 5321 1 1 6 SER HB2 H 29.772 9.230 8.085 1.00 . A A . 6 SER HB2 1 1
4 5322 1 1 6 SER HB3 H 30.328 8.270 9.456 1.00 . A A . 6 SER HB3 1 1
4 5323 1 1 6 SER HG H 32.338 8.045 8.108 1.00 . A A . 6 SER HG 1 1
4 5324 1 1 6 SER N N 30.317 7.337 6.219 1.00 . A A . 6 SER N 1 1
4 5325 1 1 6 SER O O 27.914 6.454 6.916 1.00 . A A . 6 SER O 1 1
4 5326 1 1 6 SER OG O 31.773 8.828 8.128 1.00 . A A . 6 SER OG 1 1
4 5327 1 1 7 LYS C C 25.841 7.423 8.766 1.00 . A A . 7 LYS C 1 1
4 5328 1 1 7 LYS CA C 26.796 6.425 9.415 1.00 . A A . 7 LYS CA 1 1
4 5329 1 1 7 LYS CB C 26.537 6.381 10.918 1.00 . A A . 7 LYS CB 1 1
4 5330 1 1 7 LYS CD C 24.527 6.377 12.449 1.00 . A A . 7 LYS CD 1 1
4 5331 1 1 7 LYS CE C 25.401 6.386 13.692 1.00 . A A . 7 LYS CE 1 1
4 5332 1 1 7 LYS CG C 25.215 5.719 11.264 1.00 . A A . 7 LYS CG 1 1
4 5333 1 1 7 LYS H H 28.790 6.979 9.865 1.00 . A A . 7 LYS H 1 1
4 5334 1 1 7 LYS HA H 26.604 5.448 9.000 1.00 . A A . 7 LYS HA 1 1
4 5335 1 1 7 LYS HB2 H 27.332 5.828 11.397 1.00 . A A . 7 LYS HB2 1 1
4 5336 1 1 7 LYS HB3 H 26.525 7.387 11.304 1.00 . A A . 7 LYS HB3 1 1
4 5337 1 1 7 LYS HD2 H 24.278 7.397 12.184 1.00 . A A . 7 LYS HD2 1 1
4 5338 1 1 7 LYS HD3 H 23.620 5.834 12.664 1.00 . A A . 7 LYS HD3 1 1
4 5339 1 1 7 LYS HE2 H 25.675 5.370 13.931 1.00 . A A . 7 LYS HE2 1 1
4 5340 1 1 7 LYS HE3 H 26.291 6.961 13.487 1.00 . A A . 7 LYS HE3 1 1
4 5341 1 1 7 LYS HG2 H 24.559 5.787 10.407 1.00 . A A . 7 LYS HG2 1 1
4 5342 1 1 7 LYS HG3 H 25.402 4.683 11.495 1.00 . A A . 7 LYS HG3 1 1
4 5343 1 1 7 LYS HZ1 H 25.324 7.011 15.681 1.00 . A A . 7 LYS HZ1 1 1
4 5344 1 1 7 LYS HZ2 H 23.856 6.421 15.096 1.00 . A A . 7 LYS HZ2 1 1
4 5345 1 1 7 LYS HZ3 H 24.394 7.954 14.633 1.00 . A A . 7 LYS HZ3 1 1
4 5346 1 1 7 LYS N N 28.181 6.765 9.124 1.00 . A A . 7 LYS N 1 1
4 5347 1 1 7 LYS NZ N 24.695 6.984 14.855 1.00 . A A . 7 LYS NZ 1 1
4 5348 1 1 7 LYS O O 24.688 7.094 8.518 1.00 . A A . 7 LYS O 1 1
4 5349 1 1 8 GLU C C 24.650 9.199 6.753 1.00 . A A . 8 GLU C 1 1
4 5350 1 1 8 GLU CA C 25.550 9.702 7.880 1.00 . A A . 8 GLU CA 1 1
4 5351 1 1 8 GLU CB C 26.481 10.788 7.344 1.00 . A A . 8 GLU CB 1 1
4 5352 1 1 8 GLU CD C 26.222 12.410 9.251 1.00 . A A . 8 GLU CD 1 1
4 5353 1 1 8 GLU CG C 27.183 11.579 8.431 1.00 . A A . 8 GLU CG 1 1
4 5354 1 1 8 GLU H H 27.282 8.802 8.686 1.00 . A A . 8 GLU H 1 1
4 5355 1 1 8 GLU HA H 24.930 10.129 8.654 1.00 . A A . 8 GLU HA 1 1
4 5356 1 1 8 GLU HB2 H 27.233 10.325 6.725 1.00 . A A . 8 GLU HB2 1 1
4 5357 1 1 8 GLU HB3 H 25.906 11.473 6.743 1.00 . A A . 8 GLU HB3 1 1
4 5358 1 1 8 GLU HG2 H 27.692 10.891 9.089 1.00 . A A . 8 GLU HG2 1 1
4 5359 1 1 8 GLU HG3 H 27.904 12.238 7.970 1.00 . A A . 8 GLU HG3 1 1
4 5360 1 1 8 GLU N N 26.342 8.627 8.481 1.00 . A A . 8 GLU N 1 1
4 5361 1 1 8 GLU O O 23.443 9.450 6.754 1.00 . A A . 8 GLU O 1 1
4 5362 1 1 8 GLU OE1 O 25.809 13.490 8.777 1.00 . A A . 8 GLU OE1 1 1
4 5363 1 1 8 GLU OE2 O 25.882 11.998 10.377 1.00 . A A . 8 GLU OE2 1 1
4 5364 1 1 9 ASP C C 23.601 6.771 5.144 1.00 . A A . 9 ASP C 1 1
4 5365 1 1 9 ASP CA C 24.472 7.935 4.686 1.00 . A A . 9 ASP CA 1 1
4 5366 1 1 9 ASP CB C 25.411 7.478 3.568 1.00 . A A . 9 ASP CB 1 1
4 5367 1 1 9 ASP CG C 24.665 6.883 2.389 1.00 . A A . 9 ASP CG 1 1
4 5368 1 1 9 ASP H H 26.203 8.321 5.850 1.00 . A A . 9 ASP H 1 1
4 5369 1 1 9 ASP HA H 23.833 8.720 4.308 1.00 . A A . 9 ASP HA 1 1
4 5370 1 1 9 ASP HB2 H 25.984 8.324 3.220 1.00 . A A . 9 ASP HB2 1 1
4 5371 1 1 9 ASP HB3 H 26.085 6.729 3.959 1.00 . A A . 9 ASP HB3 1 1
4 5372 1 1 9 ASP N N 25.235 8.483 5.802 1.00 . A A . 9 ASP N 1 1
4 5373 1 1 9 ASP O O 22.443 6.655 4.743 1.00 . A A . 9 ASP O 1 1
4 5374 1 1 9 ASP OD1 O 24.028 7.649 1.632 1.00 . A A . 9 ASP OD1 1 1
4 5375 1 1 9 ASP OD2 O 24.732 5.650 2.195 1.00 . A A . 9 ASP OD2 1 1
4 5376 1 1 10 GLU C C 22.168 5.129 7.240 1.00 . A A . 10 GLU C 1 1
4 5377 1 1 10 GLU CA C 23.458 4.752 6.516 1.00 . A A . 10 GLU CA 1 1
4 5378 1 1 10 GLU CB C 24.354 3.950 7.460 1.00 . A A . 10 GLU CB 1 1
4 5379 1 1 10 GLU CD C 24.512 2.012 9.074 1.00 . A A . 10 GLU CD 1 1
4 5380 1 1 10 GLU CG C 23.627 2.799 8.137 1.00 . A A . 10 GLU CG 1 1
4 5381 1 1 10 GLU H H 25.082 6.097 6.301 1.00 . A A . 10 GLU H 1 1
4 5382 1 1 10 GLU HA H 23.205 4.132 5.669 1.00 . A A . 10 GLU HA 1 1
4 5383 1 1 10 GLU HB2 H 25.184 3.546 6.899 1.00 . A A . 10 GLU HB2 1 1
4 5384 1 1 10 GLU HB3 H 24.733 4.610 8.226 1.00 . A A . 10 GLU HB3 1 1
4 5385 1 1 10 GLU HG2 H 22.798 3.201 8.704 1.00 . A A . 10 GLU HG2 1 1
4 5386 1 1 10 GLU HG3 H 23.249 2.135 7.376 1.00 . A A . 10 GLU HG3 1 1
4 5387 1 1 10 GLU N N 24.164 5.926 6.003 1.00 . A A . 10 GLU N 1 1
4 5388 1 1 10 GLU O O 21.086 4.701 6.846 1.00 . A A . 10 GLU O 1 1
4 5389 1 1 10 GLU OE1 O 24.508 2.301 10.288 1.00 . A A . 10 GLU OE1 1 1
4 5390 1 1 10 GLU OE2 O 25.206 1.086 8.607 1.00 . A A . 10 GLU OE2 1 1
4 5391 1 1 11 GLU C C 20.147 7.128 8.238 1.00 . A A . 11 GLU C 1 1
4 5392 1 1 11 GLU CA C 21.130 6.323 9.086 1.00 . A A . 11 GLU CA 1 1
4 5393 1 1 11 GLU CB C 21.542 7.114 10.336 1.00 . A A . 11 GLU CB 1 1
4 5394 1 1 11 GLU CD C 22.585 9.237 11.227 1.00 . A A . 11 GLU CD 1 1
4 5395 1 1 11 GLU CG C 22.470 8.283 10.057 1.00 . A A . 11 GLU CG 1 1
4 5396 1 1 11 GLU H H 23.176 6.235 8.567 1.00 . A A . 11 GLU H 1 1
4 5397 1 1 11 GLU HA H 20.640 5.419 9.401 1.00 . A A . 11 GLU HA 1 1
4 5398 1 1 11 GLU HB2 H 20.653 7.497 10.812 1.00 . A A . 11 GLU HB2 1 1
4 5399 1 1 11 GLU HB3 H 22.042 6.443 11.019 1.00 . A A . 11 GLU HB3 1 1
4 5400 1 1 11 GLU HG2 H 23.455 7.896 9.835 1.00 . A A . 11 GLU HG2 1 1
4 5401 1 1 11 GLU HG3 H 22.103 8.822 9.206 1.00 . A A . 11 GLU HG3 1 1
4 5402 1 1 11 GLU N N 22.287 5.922 8.301 1.00 . A A . 11 GLU N 1 1
4 5403 1 1 11 GLU O O 18.941 7.096 8.481 1.00 . A A . 11 GLU O 1 1
4 5404 1 1 11 GLU OE1 O 21.629 9.999 11.479 1.00 . A A . 11 GLU OE1 1 1
4 5405 1 1 11 GLU OE2 O 23.638 9.248 11.891 1.00 . A A . 11 GLU OE2 1 1
4 5406 1 1 12 ARG C C 18.975 7.539 5.503 1.00 . A A . 12 ARG C 1 1
4 5407 1 1 12 ARG CA C 19.802 8.543 6.295 1.00 . A A . 12 ARG CA 1 1
4 5408 1 1 12 ARG CB C 20.618 9.411 5.336 1.00 . A A . 12 ARG CB 1 1
4 5409 1 1 12 ARG CD C 20.593 10.932 3.330 1.00 . A A . 12 ARG CD 1 1
4 5410 1 1 12 ARG CG C 19.757 10.194 4.358 1.00 . A A . 12 ARG CG 1 1
4 5411 1 1 12 ARG CZ C 21.112 9.671 1.268 1.00 . A A . 12 ARG CZ 1 1
4 5412 1 1 12 ARG H H 21.637 7.872 7.121 1.00 . A A . 12 ARG H 1 1
4 5413 1 1 12 ARG HA H 19.135 9.172 6.865 1.00 . A A . 12 ARG HA 1 1
4 5414 1 1 12 ARG HB2 H 21.204 10.112 5.911 1.00 . A A . 12 ARG HB2 1 1
4 5415 1 1 12 ARG HB3 H 21.285 8.776 4.769 1.00 . A A . 12 ARG HB3 1 1
4 5416 1 1 12 ARG HD2 H 19.934 11.487 2.680 1.00 . A A . 12 ARG HD2 1 1
4 5417 1 1 12 ARG HD3 H 21.250 11.617 3.844 1.00 . A A . 12 ARG HD3 1 1
4 5418 1 1 12 ARG HE H 22.211 9.650 2.936 1.00 . A A . 12 ARG HE 1 1
4 5419 1 1 12 ARG HG2 H 19.099 9.508 3.843 1.00 . A A . 12 ARG HG2 1 1
4 5420 1 1 12 ARG HG3 H 19.168 10.911 4.910 1.00 . A A . 12 ARG HG3 1 1
4 5421 1 1 12 ARG HH11 H 19.406 10.762 1.154 1.00 . A A . 12 ARG HH11 1 1
4 5422 1 1 12 ARG HH12 H 19.807 9.863 -0.272 1.00 . A A . 12 ARG HH12 1 1
4 5423 1 1 12 ARG HH21 H 22.752 8.491 1.057 1.00 . A A . 12 ARG HH21 1 1
4 5424 1 1 12 ARG HH22 H 21.705 8.581 -0.331 1.00 . A A . 12 ARG HH22 1 1
4 5425 1 1 12 ARG N N 20.662 7.833 7.233 1.00 . A A . 12 ARG N 1 1
4 5426 1 1 12 ARG NE N 21.400 10.017 2.522 1.00 . A A . 12 ARG NE 1 1
4 5427 1 1 12 ARG NH1 N 20.023 10.139 0.670 1.00 . A A . 12 ARG NH1 1 1
4 5428 1 1 12 ARG NH2 N 21.917 8.852 0.611 1.00 . A A . 12 ARG NH2 1 1
4 5429 1 1 12 ARG O O 17.765 7.699 5.350 1.00 . A A . 12 ARG O 1 1
4 5430 1 1 13 TYR C C 17.962 4.738 5.214 1.00 . A A . 13 TYR C 1 1
4 5431 1 1 13 TYR CA C 18.981 5.414 4.305 1.00 . A A . 13 TYR CA 1 1
4 5432 1 1 13 TYR CB C 20.012 4.392 3.806 1.00 . A A . 13 TYR CB 1 1
4 5433 1 1 13 TYR CD1 C 18.467 2.795 2.589 1.00 . A A . 13 TYR CD1 1 1
4 5434 1 1 13 TYR CD2 C 19.849 1.930 4.327 1.00 . A A . 13 TYR CD2 1 1
4 5435 1 1 13 TYR CE1 C 17.929 1.539 2.390 1.00 . A A . 13 TYR CE1 1 1
4 5436 1 1 13 TYR CE2 C 19.318 0.670 4.128 1.00 . A A . 13 TYR CE2 1 1
4 5437 1 1 13 TYR CG C 19.435 3.012 3.562 1.00 . A A . 13 TYR CG 1 1
4 5438 1 1 13 TYR CZ C 18.357 0.482 3.160 1.00 . A A . 13 TYR CZ 1 1
4 5439 1 1 13 TYR H H 20.624 6.466 5.124 1.00 . A A . 13 TYR H 1 1
4 5440 1 1 13 TYR HA H 18.464 5.836 3.456 1.00 . A A . 13 TYR HA 1 1
4 5441 1 1 13 TYR HB2 H 20.434 4.742 2.879 1.00 . A A . 13 TYR HB2 1 1
4 5442 1 1 13 TYR HB3 H 20.798 4.298 4.540 1.00 . A A . 13 TYR HB3 1 1
4 5443 1 1 13 TYR HD1 H 18.133 3.626 1.985 1.00 . A A . 13 TYR HD1 1 1
4 5444 1 1 13 TYR HD2 H 20.603 2.082 5.086 1.00 . A A . 13 TYR HD2 1 1
4 5445 1 1 13 TYR HE1 H 17.177 1.388 1.634 1.00 . A A . 13 TYR HE1 1 1
4 5446 1 1 13 TYR HE2 H 19.654 -0.158 4.731 1.00 . A A . 13 TYR HE2 1 1
4 5447 1 1 13 TYR HH H 17.740 -0.948 2.023 1.00 . A A . 13 TYR HH 1 1
4 5448 1 1 13 TYR N N 19.647 6.501 5.008 1.00 . A A . 13 TYR N 1 1
4 5449 1 1 13 TYR O O 16.825 4.513 4.815 1.00 . A A . 13 TYR O 1 1
4 5450 1 1 13 TYR OH O 17.814 -0.769 2.970 1.00 . A A . 13 TYR OH 1 1
4 5451 1 1 14 GLN C C 16.222 4.612 7.581 1.00 . A A . 14 GLN C 1 1
4 5452 1 1 14 GLN CA C 17.506 3.809 7.427 1.00 . A A . 14 GLN CA 1 1
4 5453 1 1 14 GLN CB C 18.213 3.744 8.778 1.00 . A A . 14 GLN CB 1 1
4 5454 1 1 14 GLN CD C 19.044 1.357 8.722 1.00 . A A . 14 GLN CD 1 1
4 5455 1 1 14 GLN CG C 19.420 2.823 8.816 1.00 . A A . 14 GLN CG 1 1
4 5456 1 1 14 GLN H H 19.325 4.601 6.665 1.00 . A A . 14 GLN H 1 1
4 5457 1 1 14 GLN HA H 17.258 2.809 7.098 1.00 . A A . 14 GLN HA 1 1
4 5458 1 1 14 GLN HB2 H 18.544 4.739 9.041 1.00 . A A . 14 GLN HB2 1 1
4 5459 1 1 14 GLN HB3 H 17.506 3.408 9.520 1.00 . A A . 14 GLN HB3 1 1
4 5460 1 1 14 GLN HE21 H 19.284 1.388 6.753 1.00 . A A . 14 GLN HE21 1 1
4 5461 1 1 14 GLN HE22 H 18.810 -0.130 7.429 1.00 . A A . 14 GLN HE22 1 1
4 5462 1 1 14 GLN HG2 H 20.065 3.065 7.984 1.00 . A A . 14 GLN HG2 1 1
4 5463 1 1 14 GLN HG3 H 19.949 2.988 9.740 1.00 . A A . 14 GLN HG3 1 1
4 5464 1 1 14 GLN N N 18.384 4.421 6.429 1.00 . A A . 14 GLN N 1 1
4 5465 1 1 14 GLN NE2 N 19.045 0.819 7.513 1.00 . A A . 14 GLN NE2 1 1
4 5466 1 1 14 GLN O O 15.121 4.085 7.444 1.00 . A A . 14 GLN O 1 1
4 5467 1 1 14 GLN OE1 O 18.764 0.711 9.730 1.00 . A A . 14 GLN OE1 1 1
4 5468 1 1 15 LYS C C 14.455 6.927 6.727 1.00 . A A . 15 LYS C 1 1
4 5469 1 1 15 LYS CA C 15.231 6.771 8.030 1.00 . A A . 15 LYS CA 1 1
4 5470 1 1 15 LYS CB C 15.672 8.134 8.563 1.00 . A A . 15 LYS CB 1 1
4 5471 1 1 15 LYS CD C 15.210 7.555 10.961 1.00 . A A . 15 LYS CD 1 1
4 5472 1 1 15 LYS CE C 15.872 6.945 12.178 1.00 . A A . 15 LYS CE 1 1
4 5473 1 1 15 LYS CG C 16.243 8.062 9.966 1.00 . A A . 15 LYS CG 1 1
4 5474 1 1 15 LYS H H 17.278 6.246 8.008 1.00 . A A . 15 LYS H 1 1
4 5475 1 1 15 LYS HA H 14.589 6.310 8.755 1.00 . A A . 15 LYS HA 1 1
4 5476 1 1 15 LYS HB2 H 16.430 8.539 7.907 1.00 . A A . 15 LYS HB2 1 1
4 5477 1 1 15 LYS HB3 H 14.823 8.798 8.575 1.00 . A A . 15 LYS HB3 1 1
4 5478 1 1 15 LYS HD2 H 14.593 8.382 11.277 1.00 . A A . 15 LYS HD2 1 1
4 5479 1 1 15 LYS HD3 H 14.596 6.808 10.485 1.00 . A A . 15 LYS HD3 1 1
4 5480 1 1 15 LYS HE2 H 16.536 6.160 11.848 1.00 . A A . 15 LYS HE2 1 1
4 5481 1 1 15 LYS HE3 H 16.439 7.709 12.686 1.00 . A A . 15 LYS HE3 1 1
4 5482 1 1 15 LYS HG2 H 17.088 7.390 9.968 1.00 . A A . 15 LYS HG2 1 1
4 5483 1 1 15 LYS HG3 H 16.564 9.048 10.266 1.00 . A A . 15 LYS HG3 1 1
4 5484 1 1 15 LYS HZ1 H 14.231 7.112 13.453 1.00 . A A . 15 LYS HZ1 1 1
4 5485 1 1 15 LYS HZ2 H 15.355 5.945 13.934 1.00 . A A . 15 LYS HZ2 1 1
4 5486 1 1 15 LYS HZ3 H 14.317 5.633 12.636 1.00 . A A . 15 LYS HZ3 1 1
4 5487 1 1 15 LYS N N 16.374 5.891 7.870 1.00 . A A . 15 LYS N 1 1
4 5488 1 1 15 LYS NZ N 14.876 6.370 13.116 1.00 . A A . 15 LYS NZ 1 1
4 5489 1 1 15 LYS O O 13.259 7.182 6.741 1.00 . A A . 15 LYS O 1 1
4 5490 1 1 16 LEU C C 13.499 5.690 4.126 1.00 . A A . 16 LEU C 1 1
4 5491 1 1 16 LEU CA C 14.489 6.836 4.304 1.00 . A A . 16 LEU CA 1 1
4 5492 1 1 16 LEU CB C 15.539 6.809 3.195 1.00 . A A . 16 LEU CB 1 1
4 5493 1 1 16 LEU CD1 C 14.322 8.466 1.763 1.00 . A A . 16 LEU CD1 1 1
4 5494 1 1 16 LEU CD2 C 16.191 7.095 0.817 1.00 . A A . 16 LEU CD2 1 1
4 5495 1 1 16 LEU CG C 15.029 7.117 1.790 1.00 . A A . 16 LEU CG 1 1
4 5496 1 1 16 LEU H H 16.095 6.559 5.653 1.00 . A A . 16 LEU H 1 1
4 5497 1 1 16 LEU HA H 13.952 7.770 4.261 1.00 . A A . 16 LEU HA 1 1
4 5498 1 1 16 LEU HB2 H 16.306 7.529 3.442 1.00 . A A . 16 LEU HB2 1 1
4 5499 1 1 16 LEU HB3 H 15.988 5.826 3.182 1.00 . A A . 16 LEU HB3 1 1
4 5500 1 1 16 LEU HD11 H 14.985 9.228 2.146 1.00 . A A . 16 LEU HD11 1 1
4 5501 1 1 16 LEU HD12 H 13.432 8.419 2.376 1.00 . A A . 16 LEU HD12 1 1
4 5502 1 1 16 LEU HD13 H 14.045 8.707 0.749 1.00 . A A . 16 LEU HD13 1 1
4 5503 1 1 16 LEU HD21 H 15.823 7.233 -0.189 1.00 . A A . 16 LEU HD21 1 1
4 5504 1 1 16 LEU HD22 H 16.698 6.143 0.890 1.00 . A A . 16 LEU HD22 1 1
4 5505 1 1 16 LEU HD23 H 16.880 7.889 1.062 1.00 . A A . 16 LEU HD23 1 1
4 5506 1 1 16 LEU HG H 14.321 6.357 1.481 1.00 . A A . 16 LEU HG 1 1
4 5507 1 1 16 LEU N N 15.133 6.749 5.607 1.00 . A A . 16 LEU N 1 1
4 5508 1 1 16 LEU O O 12.411 5.869 3.574 1.00 . A A . 16 LEU O 1 1
4 5509 1 1 17 VAL C C 11.810 3.616 5.517 1.00 . A A . 17 VAL C 1 1
4 5510 1 1 17 VAL CA C 12.981 3.361 4.575 1.00 . A A . 17 VAL CA 1 1
4 5511 1 1 17 VAL CB C 13.688 2.031 4.952 1.00 . A A . 17 VAL CB 1 1
4 5512 1 1 17 VAL CG1 C 15.149 2.068 4.551 1.00 . A A . 17 VAL CG1 1 1
4 5513 1 1 17 VAL CG2 C 13.529 1.701 6.431 1.00 . A A . 17 VAL CG2 1 1
4 5514 1 1 17 VAL H H 14.791 4.407 4.956 1.00 . A A . 17 VAL H 1 1
4 5515 1 1 17 VAL HA H 12.598 3.267 3.568 1.00 . A A . 17 VAL HA 1 1
4 5516 1 1 17 VAL HB H 13.224 1.240 4.387 1.00 . A A . 17 VAL HB 1 1
4 5517 1 1 17 VAL HG11 H 15.638 2.886 5.063 1.00 . A A . 17 VAL HG11 1 1
4 5518 1 1 17 VAL HG12 H 15.226 2.216 3.482 1.00 . A A . 17 VAL HG12 1 1
4 5519 1 1 17 VAL HG13 H 15.623 1.139 4.821 1.00 . A A . 17 VAL HG13 1 1
4 5520 1 1 17 VAL HG21 H 14.046 0.780 6.656 1.00 . A A . 17 VAL HG21 1 1
4 5521 1 1 17 VAL HG22 H 12.474 1.590 6.659 1.00 . A A . 17 VAL HG22 1 1
4 5522 1 1 17 VAL HG23 H 13.941 2.505 7.026 1.00 . A A . 17 VAL HG23 1 1
4 5523 1 1 17 VAL N N 13.881 4.508 4.599 1.00 . A A . 17 VAL N 1 1
4 5524 1 1 17 VAL O O 10.675 3.247 5.231 1.00 . A A . 17 VAL O 1 1
4 5525 1 1 18 THR C C 10.044 5.548 6.920 1.00 . A A . 18 THR C 1 1
4 5526 1 1 18 THR CA C 11.072 4.638 7.587 1.00 . A A . 18 THR CA 1 1
4 5527 1 1 18 THR CB C 11.698 5.313 8.840 1.00 . A A . 18 THR CB 1 1
4 5528 1 1 18 THR CG2 C 11.245 6.759 9.011 1.00 . A A . 18 THR CG2 1 1
4 5529 1 1 18 THR H H 13.028 4.539 6.803 1.00 . A A . 18 THR H 1 1
4 5530 1 1 18 THR HA H 10.581 3.727 7.898 1.00 . A A . 18 THR HA 1 1
4 5531 1 1 18 THR HB H 12.773 5.306 8.721 1.00 . A A . 18 THR HB 1 1
4 5532 1 1 18 THR HG1 H 11.943 4.845 10.742 1.00 . A A . 18 THR HG1 1 1
4 5533 1 1 18 THR HG21 H 10.172 6.788 9.142 1.00 . A A . 18 THR HG21 1 1
4 5534 1 1 18 THR HG22 H 11.516 7.326 8.124 1.00 . A A . 18 THR HG22 1 1
4 5535 1 1 18 THR HG23 H 11.727 7.189 9.874 1.00 . A A . 18 THR HG23 1 1
4 5536 1 1 18 THR N N 12.096 4.284 6.628 1.00 . A A . 18 THR N 1 1
4 5537 1 1 18 THR O O 8.838 5.353 7.066 1.00 . A A . 18 THR O 1 1
4 5538 1 1 18 THR OG1 O 11.369 4.566 10.019 1.00 . A A . 18 THR OG1 1 1
4 5539 1 1 19 GLU C C 8.667 6.809 4.585 1.00 . A A . 19 GLU C 1 1
4 5540 1 1 19 GLU CA C 9.706 7.473 5.465 1.00 . A A . 19 GLU CA 1 1
4 5541 1 1 19 GLU CB C 10.572 8.412 4.634 1.00 . A A . 19 GLU CB 1 1
4 5542 1 1 19 GLU CD C 10.732 10.432 6.147 1.00 . A A . 19 GLU CD 1 1
4 5543 1 1 19 GLU CG C 11.474 9.287 5.488 1.00 . A A . 19 GLU CG 1 1
4 5544 1 1 19 GLU H H 11.517 6.545 6.011 1.00 . A A . 19 GLU H 1 1
4 5545 1 1 19 GLU HA H 9.201 8.049 6.225 1.00 . A A . 19 GLU HA 1 1
4 5546 1 1 19 GLU HB2 H 11.191 7.823 3.966 1.00 . A A . 19 GLU HB2 1 1
4 5547 1 1 19 GLU HB3 H 9.929 9.050 4.043 1.00 . A A . 19 GLU HB3 1 1
4 5548 1 1 19 GLU HG2 H 11.911 8.673 6.262 1.00 . A A . 19 GLU HG2 1 1
4 5549 1 1 19 GLU HG3 H 12.259 9.686 4.875 1.00 . A A . 19 GLU HG3 1 1
4 5550 1 1 19 GLU N N 10.543 6.495 6.132 1.00 . A A . 19 GLU N 1 1
4 5551 1 1 19 GLU O O 7.500 7.197 4.608 1.00 . A A . 19 GLU O 1 1
4 5552 1 1 19 GLU OE1 O 10.441 10.342 7.356 1.00 . A A . 19 GLU OE1 1 1
4 5553 1 1 19 GLU OE2 O 10.448 11.435 5.458 1.00 . A A . 19 GLU OE2 1 1
4 5554 1 1 20 ASN C C 7.195 4.218 3.604 1.00 . A A . 20 ASN C 1 1
4 5555 1 1 20 ASN CA C 8.159 5.167 2.893 1.00 . A A . 20 ASN CA 1 1
4 5556 1 1 20 ASN CB C 8.891 4.449 1.744 1.00 . A A . 20 ASN CB 1 1
4 5557 1 1 20 ASN CG C 9.502 3.121 2.135 1.00 . A A . 20 ASN CG 1 1
4 5558 1 1 20 ASN H H 9.998 5.469 3.908 1.00 . A A . 20 ASN H 1 1
4 5559 1 1 20 ASN HA H 7.571 5.964 2.464 1.00 . A A . 20 ASN HA 1 1
4 5560 1 1 20 ASN HB2 H 8.191 4.272 0.943 1.00 . A A . 20 ASN HB2 1 1
4 5561 1 1 20 ASN HB3 H 9.681 5.092 1.383 1.00 . A A . 20 ASN HB3 1 1
4 5562 1 1 20 ASN HD21 H 11.287 3.960 2.337 1.00 . A A . 20 ASN HD21 1 1
4 5563 1 1 20 ASN HD22 H 11.205 2.263 2.671 1.00 . A A . 20 ASN HD22 1 1
4 5564 1 1 20 ASN N N 9.074 5.794 3.830 1.00 . A A . 20 ASN N 1 1
4 5565 1 1 20 ASN ND2 N 10.794 3.116 2.405 1.00 . A A . 20 ASN ND2 1 1
4 5566 1 1 20 ASN O O 6.109 3.972 3.108 1.00 . A A . 20 ASN O 1 1
4 5567 1 1 20 ASN OD1 O 8.825 2.096 2.146 1.00 . A A . 20 ASN OD1 1 1
4 5568 1 1 21 GLU C C 5.575 3.644 6.225 1.00 . A A . 21 GLU C 1 1
4 5569 1 1 21 GLU CA C 6.671 2.838 5.530 1.00 . A A . 21 GLU CA 1 1
4 5570 1 1 21 GLU CB C 7.474 2.073 6.568 1.00 . A A . 21 GLU CB 1 1
4 5571 1 1 21 GLU CD C 8.063 -0.116 5.476 1.00 . A A . 21 GLU CD 1 1
4 5572 1 1 21 GLU CG C 8.568 1.227 5.962 1.00 . A A . 21 GLU CG 1 1
4 5573 1 1 21 GLU H H 8.485 3.847 5.099 1.00 . A A . 21 GLU H 1 1
4 5574 1 1 21 GLU HA H 6.207 2.138 4.842 1.00 . A A . 21 GLU HA 1 1
4 5575 1 1 21 GLU HB2 H 7.928 2.777 7.251 1.00 . A A . 21 GLU HB2 1 1
4 5576 1 1 21 GLU HB3 H 6.808 1.426 7.118 1.00 . A A . 21 GLU HB3 1 1
4 5577 1 1 21 GLU HG2 H 8.983 1.764 5.123 1.00 . A A . 21 GLU HG2 1 1
4 5578 1 1 21 GLU HG3 H 9.335 1.075 6.696 1.00 . A A . 21 GLU HG3 1 1
4 5579 1 1 21 GLU N N 7.572 3.694 4.763 1.00 . A A . 21 GLU N 1 1
4 5580 1 1 21 GLU O O 4.436 3.185 6.328 1.00 . A A . 21 GLU O 1 1
4 5581 1 1 21 GLU OE1 O 7.498 -0.870 6.297 1.00 . A A . 21 GLU OE1 1 1
4 5582 1 1 21 GLU OE2 O 8.223 -0.425 4.277 1.00 . A A . 21 GLU OE2 1 1
4 5583 1 1 22 GLN C C 3.732 5.934 6.574 1.00 . A A . 22 GLN C 1 1
4 5584 1 1 22 GLN CA C 4.964 5.681 7.423 1.00 . A A . 22 GLN CA 1 1
4 5585 1 1 22 GLN CB C 5.573 7.040 7.773 1.00 . A A . 22 GLN CB 1 1
4 5586 1 1 22 GLN CD C 7.491 8.334 8.768 1.00 . A A . 22 GLN CD 1 1
4 5587 1 1 22 GLN CG C 6.885 6.967 8.533 1.00 . A A . 22 GLN CG 1 1
4 5588 1 1 22 GLN H H 6.853 5.137 6.600 1.00 . A A . 22 GLN H 1 1
4 5589 1 1 22 GLN HA H 4.672 5.176 8.330 1.00 . A A . 22 GLN HA 1 1
4 5590 1 1 22 GLN HB2 H 5.735 7.591 6.857 1.00 . A A . 22 GLN HB2 1 1
4 5591 1 1 22 GLN HB3 H 4.864 7.585 8.381 1.00 . A A . 22 GLN HB3 1 1
4 5592 1 1 22 GLN HE21 H 8.342 7.696 10.442 1.00 . A A . 22 GLN HE21 1 1
4 5593 1 1 22 GLN HE22 H 8.640 9.348 10.025 1.00 . A A . 22 GLN HE22 1 1
4 5594 1 1 22 GLN HG2 H 6.712 6.498 9.490 1.00 . A A . 22 GLN HG2 1 1
4 5595 1 1 22 GLN HG3 H 7.584 6.372 7.963 1.00 . A A . 22 GLN HG3 1 1
4 5596 1 1 22 GLN N N 5.924 4.832 6.710 1.00 . A A . 22 GLN N 1 1
4 5597 1 1 22 GLN NE2 N 8.231 8.474 9.853 1.00 . A A . 22 GLN NE2 1 1
4 5598 1 1 22 GLN O O 2.604 5.617 6.959 1.00 . A A . 22 GLN O 1 1
4 5599 1 1 22 GLN OE1 O 7.297 9.257 7.976 1.00 . A A . 22 GLN OE1 1 1
4 5600 1 1 23 LEU C C 2.220 5.830 3.793 1.00 . A A . 23 LEU C 1 1
4 5601 1 1 23 LEU CA C 2.884 6.969 4.565 1.00 . A A . 23 LEU CA 1 1
4 5602 1 1 23 LEU CB C 3.362 8.114 3.654 1.00 . A A . 23 LEU CB 1 1
4 5603 1 1 23 LEU CD1 C 4.761 9.023 1.813 1.00 . A A . 23 LEU CD1 1 1
4 5604 1 1 23 LEU CD2 C 5.289 6.786 2.719 1.00 . A A . 23 LEU CD2 1 1
4 5605 1 1 23 LEU CG C 4.181 7.759 2.413 1.00 . A A . 23 LEU CG 1 1
4 5606 1 1 23 LEU H H 4.891 6.604 5.099 1.00 . A A . 23 LEU H 1 1
4 5607 1 1 23 LEU HA H 2.138 7.371 5.233 1.00 . A A . 23 LEU HA 1 1
4 5608 1 1 23 LEU HB2 H 2.494 8.656 3.325 1.00 . A A . 23 LEU HB2 1 1
4 5609 1 1 23 LEU HB3 H 3.958 8.780 4.255 1.00 . A A . 23 LEU HB3 1 1
4 5610 1 1 23 LEU HD11 H 5.422 9.491 2.527 1.00 . A A . 23 LEU HD11 1 1
4 5611 1 1 23 LEU HD12 H 3.959 9.703 1.565 1.00 . A A . 23 LEU HD12 1 1
4 5612 1 1 23 LEU HD13 H 5.314 8.776 0.919 1.00 . A A . 23 LEU HD13 1 1
4 5613 1 1 23 LEU HD21 H 5.955 7.215 3.453 1.00 . A A . 23 LEU HD21 1 1
4 5614 1 1 23 LEU HD22 H 5.840 6.575 1.813 1.00 . A A . 23 LEU HD22 1 1
4 5615 1 1 23 LEU HD23 H 4.868 5.870 3.105 1.00 . A A . 23 LEU HD23 1 1
4 5616 1 1 23 LEU HG H 3.536 7.308 1.680 1.00 . A A . 23 LEU HG 1 1
4 5617 1 1 23 LEU N N 3.963 6.498 5.403 1.00 . A A . 23 LEU N 1 1
4 5618 1 1 23 LEU O O 1.104 5.988 3.309 1.00 . A A . 23 LEU O 1 1
4 5619 1 1 24 GLN C C 0.946 3.215 3.910 1.00 . A A . 24 GLN C 1 1
4 5620 1 1 24 GLN CA C 2.272 3.461 3.200 1.00 . A A . 24 GLN CA 1 1
4 5621 1 1 24 GLN CB C 3.197 2.269 3.420 1.00 . A A . 24 GLN CB 1 1
4 5622 1 1 24 GLN CD C 5.008 0.805 2.445 1.00 . A A . 24 GLN CD 1 1
4 5623 1 1 24 GLN CG C 4.191 2.067 2.300 1.00 . A A . 24 GLN CG 1 1
4 5624 1 1 24 GLN H H 3.849 4.668 3.923 1.00 . A A . 24 GLN H 1 1
4 5625 1 1 24 GLN HA H 2.093 3.577 2.149 1.00 . A A . 24 GLN HA 1 1
4 5626 1 1 24 GLN HB2 H 3.746 2.429 4.331 1.00 . A A . 24 GLN HB2 1 1
4 5627 1 1 24 GLN HB3 H 2.602 1.374 3.515 1.00 . A A . 24 GLN HB3 1 1
4 5628 1 1 24 GLN HE21 H 6.558 1.861 3.070 1.00 . A A . 24 GLN HE21 1 1
4 5629 1 1 24 GLN HE22 H 6.793 0.150 3.012 1.00 . A A . 24 GLN HE22 1 1
4 5630 1 1 24 GLN HG2 H 3.666 2.033 1.382 1.00 . A A . 24 GLN HG2 1 1
4 5631 1 1 24 GLN HG3 H 4.867 2.910 2.290 1.00 . A A . 24 GLN HG3 1 1
4 5632 1 1 24 GLN N N 2.900 4.687 3.690 1.00 . A A . 24 GLN N 1 1
4 5633 1 1 24 GLN NE2 N 6.242 0.953 2.881 1.00 . A A . 24 GLN NE2 1 1
4 5634 1 1 24 GLN O O -0.077 2.936 3.280 1.00 . A A . 24 GLN O 1 1
4 5635 1 1 24 GLN OE1 O 4.558 -0.284 2.089 1.00 . A A . 24 GLN OE1 1 1
4 5636 1 1 25 ARG C C -1.207 4.303 5.777 1.00 . A A . 25 ARG C 1 1
4 5637 1 1 25 ARG CA C -0.204 3.185 6.055 1.00 . A A . 25 ARG CA 1 1
4 5638 1 1 25 ARG CB C 0.216 3.194 7.525 1.00 . A A . 25 ARG CB 1 1
4 5639 1 1 25 ARG CD C 0.076 4.431 9.694 1.00 . A A . 25 ARG CD 1 1
4 5640 1 1 25 ARG CG C -0.656 4.058 8.418 1.00 . A A . 25 ARG CG 1 1
4 5641 1 1 25 ARG CZ C -0.252 5.860 11.673 1.00 . A A . 25 ARG CZ 1 1
4 5642 1 1 25 ARG H H 1.833 3.556 5.662 1.00 . A A . 25 ARG H 1 1
4 5643 1 1 25 ARG HA H -0.655 2.236 5.824 1.00 . A A . 25 ARG HA 1 1
4 5644 1 1 25 ARG HB2 H 0.182 2.182 7.900 1.00 . A A . 25 ARG HB2 1 1
4 5645 1 1 25 ARG HB3 H 1.229 3.555 7.589 1.00 . A A . 25 ARG HB3 1 1
4 5646 1 1 25 ARG HD2 H 0.377 3.525 10.197 1.00 . A A . 25 ARG HD2 1 1
4 5647 1 1 25 ARG HD3 H 0.957 5.004 9.427 1.00 . A A . 25 ARG HD3 1 1
4 5648 1 1 25 ARG HE H -1.706 5.295 10.413 1.00 . A A . 25 ARG HE 1 1
4 5649 1 1 25 ARG HG2 H -0.909 4.960 7.881 1.00 . A A . 25 ARG HG2 1 1
4 5650 1 1 25 ARG HG3 H -1.559 3.513 8.664 1.00 . A A . 25 ARG HG3 1 1
4 5651 1 1 25 ARG HH11 H 1.659 5.250 11.376 1.00 . A A . 25 ARG HH11 1 1
4 5652 1 1 25 ARG HH12 H 1.411 6.260 12.764 1.00 . A A . 25 ARG HH12 1 1
4 5653 1 1 25 ARG HH21 H -2.039 6.625 12.243 1.00 . A A . 25 ARG HH21 1 1
4 5654 1 1 25 ARG HH22 H -0.695 7.031 13.264 1.00 . A A . 25 ARG HH22 1 1
4 5655 1 1 25 ARG N N 0.979 3.342 5.228 1.00 . A A . 25 ARG N 1 1
4 5656 1 1 25 ARG NE N -0.741 5.229 10.606 1.00 . A A . 25 ARG NE 1 1
4 5657 1 1 25 ARG NH1 N 1.042 5.785 11.959 1.00 . A A . 25 ARG NH1 1 1
4 5658 1 1 25 ARG NH2 N -1.058 6.564 12.453 1.00 . A A . 25 ARG NH2 1 1
4 5659 1 1 25 ARG O O -2.408 4.066 5.677 1.00 . A A . 25 ARG O 1 1
4 5660 1 1 26 LEU C C -2.288 6.639 4.143 1.00 . A A . 26 LEU C 1 1
4 5661 1 1 26 LEU CA C -1.516 6.705 5.455 1.00 . A A . 26 LEU CA 1 1
4 5662 1 1 26 LEU CB C -0.622 7.945 5.522 1.00 . A A . 26 LEU CB 1 1
4 5663 1 1 26 LEU CD1 C 1.158 9.196 6.802 1.00 . A A . 26 LEU CD1 1 1
4 5664 1 1 26 LEU CD2 C -0.841 8.309 7.996 1.00 . A A . 26 LEU CD2 1 1
4 5665 1 1 26 LEU CG C 0.134 8.078 6.852 1.00 . A A . 26 LEU CG 1 1
4 5666 1 1 26 LEU H H 0.286 5.619 5.657 1.00 . A A . 26 LEU H 1 1
4 5667 1 1 26 LEU HA H -2.224 6.741 6.269 1.00 . A A . 26 LEU HA 1 1
4 5668 1 1 26 LEU HB2 H 0.099 7.888 4.717 1.00 . A A . 26 LEU HB2 1 1
4 5669 1 1 26 LEU HB3 H -1.232 8.828 5.381 1.00 . A A . 26 LEU HB3 1 1
4 5670 1 1 26 LEU HD11 H 1.795 9.068 5.942 1.00 . A A . 26 LEU HD11 1 1
4 5671 1 1 26 LEU HD12 H 1.759 9.163 7.701 1.00 . A A . 26 LEU HD12 1 1
4 5672 1 1 26 LEU HD13 H 0.650 10.146 6.741 1.00 . A A . 26 LEU HD13 1 1
4 5673 1 1 26 LEU HD21 H -0.291 8.437 8.916 1.00 . A A . 26 LEU HD21 1 1
4 5674 1 1 26 LEU HD22 H -1.500 7.459 8.087 1.00 . A A . 26 LEU HD22 1 1
4 5675 1 1 26 LEU HD23 H -1.423 9.197 7.800 1.00 . A A . 26 LEU HD23 1 1
4 5676 1 1 26 LEU HG H 0.661 7.156 7.048 1.00 . A A . 26 LEU HG 1 1
4 5677 1 1 26 LEU N N -0.690 5.517 5.639 1.00 . A A . 26 LEU N 1 1
4 5678 1 1 26 LEU O O -3.425 7.104 4.055 1.00 . A A . 26 LEU O 1 1
4 5679 1 1 27 ILE C C -3.486 4.788 2.110 1.00 . A A . 27 ILE C 1 1
4 5680 1 1 27 ILE CA C -2.346 5.765 1.876 1.00 . A A . 27 ILE CA 1 1
4 5681 1 1 27 ILE CB C -1.383 5.149 0.844 1.00 . A A . 27 ILE CB 1 1
4 5682 1 1 27 ILE CD1 C 0.871 5.455 -0.248 1.00 . A A . 27 ILE CD1 1 1
4 5683 1 1 27 ILE CG1 C -0.228 6.098 0.560 1.00 . A A . 27 ILE CG1 1 1
4 5684 1 1 27 ILE CG2 C -2.117 4.812 -0.447 1.00 . A A . 27 ILE CG2 1 1
4 5685 1 1 27 ILE H H -0.721 5.798 3.233 1.00 . A A . 27 ILE H 1 1
4 5686 1 1 27 ILE HA H -2.737 6.690 1.481 1.00 . A A . 27 ILE HA 1 1
4 5687 1 1 27 ILE HB H -0.990 4.231 1.256 1.00 . A A . 27 ILE HB 1 1
4 5688 1 1 27 ILE HD11 H 1.621 6.193 -0.486 1.00 . A A . 27 ILE HD11 1 1
4 5689 1 1 27 ILE HD12 H 0.456 5.053 -1.160 1.00 . A A . 27 ILE HD12 1 1
4 5690 1 1 27 ILE HD13 H 1.318 4.657 0.327 1.00 . A A . 27 ILE HD13 1 1
4 5691 1 1 27 ILE HG12 H -0.595 6.951 0.005 1.00 . A A . 27 ILE HG12 1 1
4 5692 1 1 27 ILE HG13 H 0.197 6.434 1.500 1.00 . A A . 27 ILE HG13 1 1
4 5693 1 1 27 ILE HG21 H -2.533 5.714 -0.870 1.00 . A A . 27 ILE HG21 1 1
4 5694 1 1 27 ILE HG22 H -2.913 4.114 -0.236 1.00 . A A . 27 ILE HG22 1 1
4 5695 1 1 27 ILE HG23 H -1.427 4.370 -1.148 1.00 . A A . 27 ILE HG23 1 1
4 5696 1 1 27 ILE N N -1.669 6.045 3.134 1.00 . A A . 27 ILE N 1 1
4 5697 1 1 27 ILE O O -4.626 5.049 1.736 1.00 . A A . 27 ILE O 1 1
4 5698 1 1 28 THR C C -5.350 3.130 3.754 1.00 . A A . 28 THR C 1 1
4 5699 1 1 28 THR CA C -4.107 2.609 3.019 1.00 . A A . 28 THR CA 1 1
4 5700 1 1 28 THR CB C -3.427 1.461 3.815 1.00 . A A . 28 THR CB 1 1
4 5701 1 1 28 THR CG2 C -3.997 1.308 5.221 1.00 . A A . 28 THR CG2 1 1
4 5702 1 1 28 THR H H -2.228 3.570 3.066 1.00 . A A . 28 THR H 1 1
4 5703 1 1 28 THR HA H -4.418 2.211 2.064 1.00 . A A . 28 THR HA 1 1
4 5704 1 1 28 THR HB H -2.374 1.692 3.901 1.00 . A A . 28 THR HB 1 1
4 5705 1 1 28 THR HG1 H -2.738 -0.277 3.178 1.00 . A A . 28 THR HG1 1 1
4 5706 1 1 28 THR HG21 H -3.631 0.393 5.660 1.00 . A A . 28 THR HG21 1 1
4 5707 1 1 28 THR HG22 H -5.077 1.283 5.172 1.00 . A A . 28 THR HG22 1 1
4 5708 1 1 28 THR HG23 H -3.681 2.149 5.828 1.00 . A A . 28 THR HG23 1 1
4 5709 1 1 28 THR N N -3.154 3.678 2.758 1.00 . A A . 28 THR N 1 1
4 5710 1 1 28 THR O O -6.460 2.663 3.507 1.00 . A A . 28 THR O 1 1
4 5711 1 1 28 THR OG1 O -3.561 0.223 3.107 1.00 . A A . 28 THR OG1 1 1
4 5712 1 1 29 GLN C C -7.234 5.390 4.417 1.00 . A A . 29 GLN C 1 1
4 5713 1 1 29 GLN CA C -6.263 4.719 5.375 1.00 . A A . 29 GLN CA 1 1
4 5714 1 1 29 GLN CB C -5.743 5.780 6.348 1.00 . A A . 29 GLN CB 1 1
4 5715 1 1 29 GLN CD C -5.168 4.319 8.331 1.00 . A A . 29 GLN CD 1 1
4 5716 1 1 29 GLN CG C -4.661 5.299 7.293 1.00 . A A . 29 GLN CG 1 1
4 5717 1 1 29 GLN H H -4.244 4.440 4.789 1.00 . A A . 29 GLN H 1 1
4 5718 1 1 29 GLN HA H -6.775 3.944 5.926 1.00 . A A . 29 GLN HA 1 1
4 5719 1 1 29 GLN HB2 H -5.346 6.606 5.776 1.00 . A A . 29 GLN HB2 1 1
4 5720 1 1 29 GLN HB3 H -6.574 6.136 6.941 1.00 . A A . 29 GLN HB3 1 1
4 5721 1 1 29 GLN HE21 H -4.728 2.791 7.149 1.00 . A A . 29 GLN HE21 1 1
4 5722 1 1 29 GLN HE22 H -5.405 2.379 8.684 1.00 . A A . 29 GLN HE22 1 1
4 5723 1 1 29 GLN HG2 H -3.887 4.815 6.714 1.00 . A A . 29 GLN HG2 1 1
4 5724 1 1 29 GLN HG3 H -4.243 6.156 7.797 1.00 . A A . 29 GLN HG3 1 1
4 5725 1 1 29 GLN N N -5.156 4.114 4.635 1.00 . A A . 29 GLN N 1 1
4 5726 1 1 29 GLN NE2 N -5.097 3.036 8.021 1.00 . A A . 29 GLN NE2 1 1
4 5727 1 1 29 GLN O O -8.423 5.082 4.383 1.00 . A A . 29 GLN O 1 1
4 5728 1 1 29 GLN OE1 O -5.612 4.715 9.409 1.00 . A A . 29 GLN OE1 1 1
4 5729 1 1 30 LYS C C -8.046 6.317 1.581 1.00 . A A . 30 LYS C 1 1
4 5730 1 1 30 LYS CA C -7.485 7.137 2.740 1.00 . A A . 30 LYS CA 1 1
4 5731 1 1 30 LYS CB C -6.621 8.288 2.226 1.00 . A A . 30 LYS CB 1 1
4 5732 1 1 30 LYS CD C -4.973 10.104 2.833 1.00 . A A . 30 LYS CD 1 1
4 5733 1 1 30 LYS CE C -4.267 10.818 3.979 1.00 . A A . 30 LYS CE 1 1
4 5734 1 1 30 LYS CG C -5.974 9.084 3.350 1.00 . A A . 30 LYS CG 1 1
4 5735 1 1 30 LYS H H -5.722 6.453 3.685 1.00 . A A . 30 LYS H 1 1
4 5736 1 1 30 LYS HA H -8.309 7.545 3.304 1.00 . A A . 30 LYS HA 1 1
4 5737 1 1 30 LYS HB2 H -5.841 7.887 1.595 1.00 . A A . 30 LYS HB2 1 1
4 5738 1 1 30 LYS HB3 H -7.237 8.957 1.645 1.00 . A A . 30 LYS HB3 1 1
4 5739 1 1 30 LYS HD2 H -4.236 9.598 2.228 1.00 . A A . 30 LYS HD2 1 1
4 5740 1 1 30 LYS HD3 H -5.495 10.835 2.232 1.00 . A A . 30 LYS HD3 1 1
4 5741 1 1 30 LYS HE2 H -3.784 10.080 4.602 1.00 . A A . 30 LYS HE2 1 1
4 5742 1 1 30 LYS HE3 H -3.521 11.481 3.568 1.00 . A A . 30 LYS HE3 1 1
4 5743 1 1 30 LYS HG2 H -6.746 9.603 3.895 1.00 . A A . 30 LYS HG2 1 1
4 5744 1 1 30 LYS HG3 H -5.466 8.399 4.013 1.00 . A A . 30 LYS HG3 1 1
4 5745 1 1 30 LYS HZ1 H -5.611 12.394 4.257 1.00 . A A . 30 LYS HZ1 1 1
4 5746 1 1 30 LYS HZ2 H -4.714 12.010 5.636 1.00 . A A . 30 LYS HZ2 1 1
4 5747 1 1 30 LYS HZ3 H -5.987 11.009 5.154 1.00 . A A . 30 LYS HZ3 1 1
4 5748 1 1 30 LYS N N -6.694 6.315 3.642 1.00 . A A . 30 LYS N 1 1
4 5749 1 1 30 LYS NZ N -5.211 11.611 4.814 1.00 . A A . 30 LYS NZ 1 1
4 5750 1 1 30 LYS O O -9.215 6.468 1.228 1.00 . A A . 30 LYS O 1 1
4 5751 1 1 31 GLU C C -8.953 3.888 0.165 1.00 . A A . 31 GLU C 1 1
4 5752 1 1 31 GLU CA C -7.620 4.581 -0.096 1.00 . A A . 31 GLU CA 1 1
4 5753 1 1 31 GLU CB C -6.546 3.530 -0.365 1.00 . A A . 31 GLU CB 1 1
4 5754 1 1 31 GLU CD C -6.083 4.080 -2.774 1.00 . A A . 31 GLU CD 1 1
4 5755 1 1 31 GLU CG C -5.507 3.969 -1.378 1.00 . A A . 31 GLU CG 1 1
4 5756 1 1 31 GLU H H -6.280 5.405 1.317 1.00 . A A . 31 GLU H 1 1
4 5757 1 1 31 GLU HA H -7.724 5.198 -0.976 1.00 . A A . 31 GLU HA 1 1
4 5758 1 1 31 GLU HB2 H -6.041 3.303 0.562 1.00 . A A . 31 GLU HB2 1 1
4 5759 1 1 31 GLU HB3 H -7.021 2.633 -0.736 1.00 . A A . 31 GLU HB3 1 1
4 5760 1 1 31 GLU HG2 H -5.121 4.933 -1.085 1.00 . A A . 31 GLU HG2 1 1
4 5761 1 1 31 GLU HG3 H -4.706 3.248 -1.387 1.00 . A A . 31 GLU HG3 1 1
4 5762 1 1 31 GLU N N -7.213 5.450 1.005 1.00 . A A . 31 GLU N 1 1
4 5763 1 1 31 GLU O O -9.913 4.107 -0.567 1.00 . A A . 31 GLU O 1 1
4 5764 1 1 31 GLU OE1 O -6.777 3.132 -3.210 1.00 . A A . 31 GLU OE1 1 1
4 5765 1 1 31 GLU OE2 O -5.848 5.108 -3.444 1.00 . A A . 31 GLU OE2 1 1
4 5766 1 1 32 GLU C C -11.450 3.135 1.680 1.00 . A A . 32 GLU C 1 1
4 5767 1 1 32 GLU CA C -10.211 2.264 1.469 1.00 . A A . 32 GLU CA 1 1
4 5768 1 1 32 GLU CB C -10.003 1.318 2.657 1.00 . A A . 32 GLU CB 1 1
4 5769 1 1 32 GLU CD C -9.461 1.054 5.098 1.00 . A A . 32 GLU CD 1 1
4 5770 1 1 32 GLU CG C -9.456 1.985 3.906 1.00 . A A . 32 GLU CG 1 1
4 5771 1 1 32 GLU H H -8.252 3.006 1.825 1.00 . A A . 32 GLU H 1 1
4 5772 1 1 32 GLU HA H -10.379 1.665 0.587 1.00 . A A . 32 GLU HA 1 1
4 5773 1 1 32 GLU HB2 H -10.949 0.864 2.907 1.00 . A A . 32 GLU HB2 1 1
4 5774 1 1 32 GLU HB3 H -9.313 0.541 2.361 1.00 . A A . 32 GLU HB3 1 1
4 5775 1 1 32 GLU HG2 H -8.436 2.298 3.720 1.00 . A A . 32 GLU HG2 1 1
4 5776 1 1 32 GLU HG3 H -10.063 2.848 4.138 1.00 . A A . 32 GLU HG3 1 1
4 5777 1 1 32 GLU N N -9.017 3.067 1.212 1.00 . A A . 32 GLU N 1 1
4 5778 1 1 32 GLU O O -12.552 2.759 1.281 1.00 . A A . 32 GLU O 1 1
4 5779 1 1 32 GLU OE1 O -8.717 0.054 5.083 1.00 . A A . 32 GLU OE1 1 1
4 5780 1 1 32 GLU OE2 O -10.210 1.316 6.060 1.00 . A A . 32 GLU OE2 1 1
4 5781 1 1 33 LYS C C -12.866 5.764 1.134 1.00 . A A . 33 LYS C 1 1
4 5782 1 1 33 LYS CA C -12.371 5.234 2.478 1.00 . A A . 33 LYS CA 1 1
4 5783 1 1 33 LYS CB C -11.935 6.401 3.368 1.00 . A A . 33 LYS CB 1 1
4 5784 1 1 33 LYS CD C -10.928 7.168 5.544 1.00 . A A . 33 LYS CD 1 1
4 5785 1 1 33 LYS CE C -12.023 8.174 5.870 1.00 . A A . 33 LYS CE 1 1
4 5786 1 1 33 LYS CG C -11.462 5.981 4.751 1.00 . A A . 33 LYS CG 1 1
4 5787 1 1 33 LYS H H -10.364 4.558 2.574 1.00 . A A . 33 LYS H 1 1
4 5788 1 1 33 LYS HA H -13.174 4.697 2.962 1.00 . A A . 33 LYS HA 1 1
4 5789 1 1 33 LYS HB2 H -11.126 6.926 2.880 1.00 . A A . 33 LYS HB2 1 1
4 5790 1 1 33 LYS HB3 H -12.769 7.077 3.487 1.00 . A A . 33 LYS HB3 1 1
4 5791 1 1 33 LYS HD2 H -10.502 6.807 6.467 1.00 . A A . 33 LYS HD2 1 1
4 5792 1 1 33 LYS HD3 H -10.163 7.658 4.961 1.00 . A A . 33 LYS HD3 1 1
4 5793 1 1 33 LYS HE2 H -11.573 9.036 6.339 1.00 . A A . 33 LYS HE2 1 1
4 5794 1 1 33 LYS HE3 H -12.502 8.477 4.950 1.00 . A A . 33 LYS HE3 1 1
4 5795 1 1 33 LYS HG2 H -12.291 5.545 5.288 1.00 . A A . 33 LYS HG2 1 1
4 5796 1 1 33 LYS HG3 H -10.675 5.248 4.644 1.00 . A A . 33 LYS HG3 1 1
4 5797 1 1 33 LYS HZ1 H -13.779 8.315 6.986 1.00 . A A . 33 LYS HZ1 1 1
4 5798 1 1 33 LYS HZ2 H -12.603 7.321 7.683 1.00 . A A . 33 LYS HZ2 1 1
4 5799 1 1 33 LYS HZ3 H -13.492 6.774 6.354 1.00 . A A . 33 LYS HZ3 1 1
4 5800 1 1 33 LYS N N -11.265 4.307 2.273 1.00 . A A . 33 LYS N 1 1
4 5801 1 1 33 LYS NZ N -13.045 7.607 6.785 1.00 . A A . 33 LYS NZ 1 1
4 5802 1 1 33 LYS O O -14.069 5.808 0.869 1.00 . A A . 33 LYS O 1 1
4 5803 1 1 34 ILE C C -12.804 5.624 -1.954 1.00 . A A . 34 ILE C 1 1
4 5804 1 1 34 ILE CA C -12.220 6.692 -1.030 1.00 . A A . 34 ILE CA 1 1
4 5805 1 1 34 ILE CB C -10.951 7.302 -1.665 1.00 . A A . 34 ILE CB 1 1
4 5806 1 1 34 ILE CD1 C -9.087 8.924 -1.068 1.00 . A A . 34 ILE CD1 1 1
4 5807 1 1 34 ILE CG1 C -10.545 8.551 -0.893 1.00 . A A . 34 ILE CG1 1 1
4 5808 1 1 34 ILE CG2 C -11.172 7.630 -3.133 1.00 . A A . 34 ILE CG2 1 1
4 5809 1 1 34 ILE H H -10.976 6.058 0.560 1.00 . A A . 34 ILE H 1 1
4 5810 1 1 34 ILE HA H -12.945 7.483 -0.903 1.00 . A A . 34 ILE HA 1 1
4 5811 1 1 34 ILE HB H -10.154 6.578 -1.603 1.00 . A A . 34 ILE HB 1 1
4 5812 1 1 34 ILE HD11 H -8.464 8.124 -0.697 1.00 . A A . 34 ILE HD11 1 1
4 5813 1 1 34 ILE HD12 H -8.876 9.830 -0.520 1.00 . A A . 34 ILE HD12 1 1
4 5814 1 1 34 ILE HD13 H -8.880 9.084 -2.117 1.00 . A A . 34 ILE HD13 1 1
4 5815 1 1 34 ILE HG12 H -11.157 9.386 -1.230 1.00 . A A . 34 ILE HG12 1 1
4 5816 1 1 34 ILE HG13 H -10.720 8.388 0.159 1.00 . A A . 34 ILE HG13 1 1
4 5817 1 1 34 ILE HG21 H -12.024 8.282 -3.231 1.00 . A A . 34 ILE HG21 1 1
4 5818 1 1 34 ILE HG22 H -11.352 6.718 -3.682 1.00 . A A . 34 ILE HG22 1 1
4 5819 1 1 34 ILE HG23 H -10.296 8.121 -3.528 1.00 . A A . 34 ILE HG23 1 1
4 5820 1 1 34 ILE N N -11.919 6.146 0.288 1.00 . A A . 34 ILE N 1 1
4 5821 1 1 34 ILE O O -13.614 5.926 -2.827 1.00 . A A . 34 ILE O 1 1
4 5822 1 1 35 ARG C C -14.386 3.151 -2.498 1.00 . A A . 35 ARG C 1 1
4 5823 1 1 35 ARG CA C -12.873 3.269 -2.565 1.00 . A A . 35 ARG CA 1 1
4 5824 1 1 35 ARG CB C -12.219 1.963 -2.120 1.00 . A A . 35 ARG CB 1 1
4 5825 1 1 35 ARG CD C -10.090 0.615 -1.969 1.00 . A A . 35 ARG CD 1 1
4 5826 1 1 35 ARG CG C -10.725 1.927 -2.395 1.00 . A A . 35 ARG CG 1 1
4 5827 1 1 35 ARG CZ C -7.853 -0.432 -1.969 1.00 . A A . 35 ARG CZ 1 1
4 5828 1 1 35 ARG H H -11.771 4.199 -1.012 1.00 . A A . 35 ARG H 1 1
4 5829 1 1 35 ARG HA H -12.586 3.471 -3.585 1.00 . A A . 35 ARG HA 1 1
4 5830 1 1 35 ARG HB2 H -12.383 1.843 -1.056 1.00 . A A . 35 ARG HB2 1 1
4 5831 1 1 35 ARG HB3 H -12.683 1.141 -2.643 1.00 . A A . 35 ARG HB3 1 1
4 5832 1 1 35 ARG HD2 H -10.292 0.453 -0.921 1.00 . A A . 35 ARG HD2 1 1
4 5833 1 1 35 ARG HD3 H -10.527 -0.185 -2.546 1.00 . A A . 35 ARG HD3 1 1
4 5834 1 1 35 ARG HE H -8.234 1.461 -2.502 1.00 . A A . 35 ARG HE 1 1
4 5835 1 1 35 ARG HG2 H -10.564 2.060 -3.453 1.00 . A A . 35 ARG HG2 1 1
4 5836 1 1 35 ARG HG3 H -10.253 2.736 -1.855 1.00 . A A . 35 ARG HG3 1 1
4 5837 1 1 35 ARG HH11 H -9.356 -1.658 -1.375 1.00 . A A . 35 ARG HH11 1 1
4 5838 1 1 35 ARG HH12 H -7.776 -2.370 -1.384 1.00 . A A . 35 ARG HH12 1 1
4 5839 1 1 35 ARG HH21 H -6.147 0.527 -2.506 1.00 . A A . 35 ARG HH21 1 1
4 5840 1 1 35 ARG HH22 H -5.950 -1.128 -2.024 1.00 . A A . 35 ARG HH22 1 1
4 5841 1 1 35 ARG N N -12.403 4.378 -1.743 1.00 . A A . 35 ARG N 1 1
4 5842 1 1 35 ARG NE N -8.641 0.621 -2.182 1.00 . A A . 35 ARG NE 1 1
4 5843 1 1 35 ARG NH1 N -8.370 -1.577 -1.542 1.00 . A A . 35 ARG NH1 1 1
4 5844 1 1 35 ARG NH2 N -6.547 -0.337 -2.183 1.00 . A A . 35 ARG NH2 1 1
4 5845 1 1 35 ARG O O -15.043 2.845 -3.492 1.00 . A A . 35 ARG O 1 1
4 5846 1 1 36 VAL C C -17.030 4.561 -1.848 1.00 . A A . 36 VAL C 1 1
4 5847 1 1 36 VAL CA C -16.375 3.382 -1.140 1.00 . A A . 36 VAL CA 1 1
4 5848 1 1 36 VAL CB C -16.735 3.407 0.349 1.00 . A A . 36 VAL CB 1 1
4 5849 1 1 36 VAL CG1 C -18.221 3.135 0.539 1.00 . A A . 36 VAL CG1 1 1
4 5850 1 1 36 VAL CG2 C -15.879 2.398 1.100 1.00 . A A . 36 VAL CG2 1 1
4 5851 1 1 36 VAL H H -14.356 3.646 -0.568 1.00 . A A . 36 VAL H 1 1
4 5852 1 1 36 VAL HA H -16.746 2.463 -1.567 1.00 . A A . 36 VAL HA 1 1
4 5853 1 1 36 VAL HB H -16.519 4.392 0.735 1.00 . A A . 36 VAL HB 1 1
4 5854 1 1 36 VAL HG11 H -18.479 2.202 0.060 1.00 . A A . 36 VAL HG11 1 1
4 5855 1 1 36 VAL HG12 H -18.795 3.940 0.095 1.00 . A A . 36 VAL HG12 1 1
4 5856 1 1 36 VAL HG13 H -18.444 3.074 1.595 1.00 . A A . 36 VAL HG13 1 1
4 5857 1 1 36 VAL HG21 H -15.989 2.552 2.163 1.00 . A A . 36 VAL HG21 1 1
4 5858 1 1 36 VAL HG22 H -14.837 2.530 0.816 1.00 . A A . 36 VAL HG22 1 1
4 5859 1 1 36 VAL HG23 H -16.195 1.398 0.845 1.00 . A A . 36 VAL HG23 1 1
4 5860 1 1 36 VAL N N -14.936 3.419 -1.328 1.00 . A A . 36 VAL N 1 1
4 5861 1 1 36 VAL O O -18.097 4.429 -2.454 1.00 . A A . 36 VAL O 1 1
4 5862 1 1 37 LEU C C -16.786 6.581 -4.018 1.00 . A A . 37 LEU C 1 1
4 5863 1 1 37 LEU CA C -16.803 6.887 -2.528 1.00 . A A . 37 LEU CA 1 1
4 5864 1 1 37 LEU CB C -15.898 8.093 -2.234 1.00 . A A . 37 LEU CB 1 1
4 5865 1 1 37 LEU CD1 C -17.531 9.782 -1.349 1.00 . A A . 37 LEU CD1 1 1
4 5866 1 1 37 LEU CD2 C -16.546 8.088 0.202 1.00 . A A . 37 LEU CD2 1 1
4 5867 1 1 37 LEU CG C -16.297 8.953 -1.026 1.00 . A A . 37 LEU CG 1 1
4 5868 1 1 37 LEU H H -15.576 5.772 -1.208 1.00 . A A . 37 LEU H 1 1
4 5869 1 1 37 LEU HA H -17.813 7.122 -2.229 1.00 . A A . 37 LEU HA 1 1
4 5870 1 1 37 LEU HB2 H -14.894 7.729 -2.071 1.00 . A A . 37 LEU HB2 1 1
4 5871 1 1 37 LEU HB3 H -15.891 8.728 -3.110 1.00 . A A . 37 LEU HB3 1 1
4 5872 1 1 37 LEU HD11 H -18.338 9.128 -1.647 1.00 . A A . 37 LEU HD11 1 1
4 5873 1 1 37 LEU HD12 H -17.302 10.466 -2.155 1.00 . A A . 37 LEU HD12 1 1
4 5874 1 1 37 LEU HD13 H -17.826 10.342 -0.474 1.00 . A A . 37 LEU HD13 1 1
4 5875 1 1 37 LEU HD21 H -15.650 7.531 0.435 1.00 . A A . 37 LEU HD21 1 1
4 5876 1 1 37 LEU HD22 H -17.354 7.401 0.000 1.00 . A A . 37 LEU HD22 1 1
4 5877 1 1 37 LEU HD23 H -16.807 8.719 1.039 1.00 . A A . 37 LEU HD23 1 1
4 5878 1 1 37 LEU HG H -15.490 9.635 -0.796 1.00 . A A . 37 LEU HG 1 1
4 5879 1 1 37 LEU N N -16.372 5.713 -1.780 1.00 . A A . 37 LEU N 1 1
4 5880 1 1 37 LEU O O -17.662 7.012 -4.757 1.00 . A A . 37 LEU O 1 1
4 5881 1 1 38 ARG C C -16.784 4.566 -6.304 1.00 . A A . 38 ARG C 1 1
4 5882 1 1 38 ARG CA C -15.614 5.419 -5.815 1.00 . A A . 38 ARG CA 1 1
4 5883 1 1 38 ARG CB C -14.278 4.679 -5.939 1.00 . A A . 38 ARG CB 1 1
4 5884 1 1 38 ARG CD C -12.942 2.849 -6.994 1.00 . A A . 38 ARG CD 1 1
4 5885 1 1 38 ARG CG C -14.246 3.631 -7.024 1.00 . A A . 38 ARG CG 1 1
4 5886 1 1 38 ARG CZ C -12.240 0.743 -8.082 1.00 . A A . 38 ARG CZ 1 1
4 5887 1 1 38 ARG H H -15.164 5.445 -3.771 1.00 . A A . 38 ARG H 1 1
4 5888 1 1 38 ARG HA H -15.571 6.322 -6.402 1.00 . A A . 38 ARG HA 1 1
4 5889 1 1 38 ARG HB2 H -13.502 5.400 -6.147 1.00 . A A . 38 ARG HB2 1 1
4 5890 1 1 38 ARG HB3 H -14.062 4.197 -4.997 1.00 . A A . 38 ARG HB3 1 1
4 5891 1 1 38 ARG HD2 H -12.118 3.548 -6.998 1.00 . A A . 38 ARG HD2 1 1
4 5892 1 1 38 ARG HD3 H -12.909 2.265 -6.087 1.00 . A A . 38 ARG HD3 1 1
4 5893 1 1 38 ARG HE H -13.104 2.291 -9.015 1.00 . A A . 38 ARG HE 1 1
4 5894 1 1 38 ARG HG2 H -15.067 2.957 -6.850 1.00 . A A . 38 ARG HG2 1 1
4 5895 1 1 38 ARG HG3 H -14.357 4.108 -7.986 1.00 . A A . 38 ARG HG3 1 1
4 5896 1 1 38 ARG HH11 H -12.052 0.725 -6.065 1.00 . A A . 38 ARG HH11 1 1
4 5897 1 1 38 ARG HH12 H -11.459 -0.687 -6.877 1.00 . A A . 38 ARG HH12 1 1
4 5898 1 1 38 ARG HH21 H -12.325 0.426 -10.081 1.00 . A A . 38 ARG HH21 1 1
4 5899 1 1 38 ARG HH22 H -11.630 -0.866 -9.150 1.00 . A A . 38 ARG HH22 1 1
4 5900 1 1 38 ARG N N -15.797 5.797 -4.431 1.00 . A A . 38 ARG N 1 1
4 5901 1 1 38 ARG NE N -12.800 1.952 -8.141 1.00 . A A . 38 ARG NE 1 1
4 5902 1 1 38 ARG NH1 N -11.892 0.219 -6.915 1.00 . A A . 38 ARG NH1 1 1
4 5903 1 1 38 ARG NH2 N -12.050 0.045 -9.194 1.00 . A A . 38 ARG NH2 1 1
4 5904 1 1 38 ARG O O -17.263 4.750 -7.420 1.00 . A A . 38 ARG O 1 1
4 5905 1 1 39 GLN C C -19.650 3.712 -5.936 1.00 . A A . 39 GLN C 1 1
4 5906 1 1 39 GLN CA C -18.421 2.833 -5.768 1.00 . A A . 39 GLN CA 1 1
4 5907 1 1 39 GLN CB C -18.664 1.827 -4.647 1.00 . A A . 39 GLN CB 1 1
4 5908 1 1 39 GLN CD C -17.223 -0.067 -5.506 1.00 . A A . 39 GLN CD 1 1
4 5909 1 1 39 GLN CG C -17.479 0.921 -4.383 1.00 . A A . 39 GLN CG 1 1
4 5910 1 1 39 GLN H H -16.778 3.497 -4.609 1.00 . A A . 39 GLN H 1 1
4 5911 1 1 39 GLN HA H -18.238 2.306 -6.693 1.00 . A A . 39 GLN HA 1 1
4 5912 1 1 39 GLN HB2 H -18.890 2.365 -3.739 1.00 . A A . 39 GLN HB2 1 1
4 5913 1 1 39 GLN HB3 H -19.511 1.211 -4.910 1.00 . A A . 39 GLN HB3 1 1
4 5914 1 1 39 GLN HE21 H -19.162 -0.158 -5.930 1.00 . A A . 39 GLN HE21 1 1
4 5915 1 1 39 GLN HE22 H -18.130 -1.132 -6.915 1.00 . A A . 39 GLN HE22 1 1
4 5916 1 1 39 GLN HG2 H -16.599 1.536 -4.263 1.00 . A A . 39 GLN HG2 1 1
4 5917 1 1 39 GLN HG3 H -17.657 0.377 -3.470 1.00 . A A . 39 GLN HG3 1 1
4 5918 1 1 39 GLN N N -17.247 3.646 -5.460 1.00 . A A . 39 GLN N 1 1
4 5919 1 1 39 GLN NE2 N -18.277 -0.495 -6.184 1.00 . A A . 39 GLN NE2 1 1
4 5920 1 1 39 GLN O O -20.473 3.494 -6.824 1.00 . A A . 39 GLN O 1 1
4 5921 1 1 39 GLN OE1 O -16.082 -0.451 -5.758 1.00 . A A . 39 GLN OE1 1 1
4 5922 1 1 40 ARG C C -20.694 6.513 -6.433 1.00 . A A . 40 ARG C 1 1
4 5923 1 1 40 ARG CA C -20.838 5.675 -5.165 1.00 . A A . 40 ARG CA 1 1
4 5924 1 1 40 ARG CB C -20.850 6.548 -3.911 1.00 . A A . 40 ARG CB 1 1
4 5925 1 1 40 ARG CD C -21.387 6.435 -1.443 1.00 . A A . 40 ARG CD 1 1
4 5926 1 1 40 ARG CG C -21.811 6.038 -2.849 1.00 . A A . 40 ARG CG 1 1
4 5927 1 1 40 ARG CZ C -22.401 6.210 0.804 1.00 . A A . 40 ARG CZ 1 1
4 5928 1 1 40 ARG H H -19.104 4.788 -4.351 1.00 . A A . 40 ARG H 1 1
4 5929 1 1 40 ARG HA H -21.768 5.129 -5.219 1.00 . A A . 40 ARG HA 1 1
4 5930 1 1 40 ARG HB2 H -19.854 6.573 -3.491 1.00 . A A . 40 ARG HB2 1 1
4 5931 1 1 40 ARG HB3 H -21.141 7.549 -4.185 1.00 . A A . 40 ARG HB3 1 1
4 5932 1 1 40 ARG HD2 H -20.621 5.751 -1.105 1.00 . A A . 40 ARG HD2 1 1
4 5933 1 1 40 ARG HD3 H -20.990 7.436 -1.461 1.00 . A A . 40 ARG HD3 1 1
4 5934 1 1 40 ARG HE H -23.416 6.476 -0.896 1.00 . A A . 40 ARG HE 1 1
4 5935 1 1 40 ARG HG2 H -22.791 6.445 -3.044 1.00 . A A . 40 ARG HG2 1 1
4 5936 1 1 40 ARG HG3 H -21.851 4.960 -2.910 1.00 . A A . 40 ARG HG3 1 1
4 5937 1 1 40 ARG HH11 H -20.377 6.090 0.813 1.00 . A A . 40 ARG HH11 1 1
4 5938 1 1 40 ARG HH12 H -21.134 5.946 2.372 1.00 . A A . 40 ARG HH12 1 1
4 5939 1 1 40 ARG HH21 H -24.398 6.293 1.134 1.00 . A A . 40 ARG HH21 1 1
4 5940 1 1 40 ARG HH22 H -23.425 6.045 2.558 1.00 . A A . 40 ARG HH22 1 1
4 5941 1 1 40 ARG N N -19.763 4.706 -5.075 1.00 . A A . 40 ARG N 1 1
4 5942 1 1 40 ARG NE N -22.513 6.379 -0.512 1.00 . A A . 40 ARG NE 1 1
4 5943 1 1 40 ARG NH1 N -21.209 6.071 1.370 1.00 . A A . 40 ARG NH1 1 1
4 5944 1 1 40 ARG NH2 N -23.495 6.183 1.556 1.00 . A A . 40 ARG NH2 1 1
4 5945 1 1 40 ARG O O -21.685 6.880 -7.064 1.00 . A A . 40 ARG O 1 1
4 5946 1 1 41 LEU C C -19.550 6.610 -9.261 1.00 . A A . 41 LEU C 1 1
4 5947 1 1 41 LEU CA C -19.169 7.477 -8.062 1.00 . A A . 41 LEU CA 1 1
4 5948 1 1 41 LEU CB C -17.689 7.853 -8.167 1.00 . A A . 41 LEU CB 1 1
4 5949 1 1 41 LEU CD1 C -15.685 9.075 -7.317 1.00 . A A . 41 LEU CD1 1 1
4 5950 1 1 41 LEU CD2 C -17.970 9.902 -6.734 1.00 . A A . 41 LEU CD2 1 1
4 5951 1 1 41 LEU CG C -17.118 8.675 -7.013 1.00 . A A . 41 LEU CG 1 1
4 5952 1 1 41 LEU H H -18.708 6.515 -6.233 1.00 . A A . 41 LEU H 1 1
4 5953 1 1 41 LEU HA H -19.764 8.377 -8.082 1.00 . A A . 41 LEU HA 1 1
4 5954 1 1 41 LEU HB2 H -17.116 6.941 -8.243 1.00 . A A . 41 LEU HB2 1 1
4 5955 1 1 41 LEU HB3 H -17.551 8.417 -9.074 1.00 . A A . 41 LEU HB3 1 1
4 5956 1 1 41 LEU HD11 H -15.654 9.617 -8.251 1.00 . A A . 41 LEU HD11 1 1
4 5957 1 1 41 LEU HD12 H -15.072 8.190 -7.394 1.00 . A A . 41 LEU HD12 1 1
4 5958 1 1 41 LEU HD13 H -15.311 9.704 -6.524 1.00 . A A . 41 LEU HD13 1 1
4 5959 1 1 41 LEU HD21 H -17.575 10.421 -5.873 1.00 . A A . 41 LEU HD21 1 1
4 5960 1 1 41 LEU HD22 H -18.987 9.596 -6.537 1.00 . A A . 41 LEU HD22 1 1
4 5961 1 1 41 LEU HD23 H -17.949 10.557 -7.592 1.00 . A A . 41 LEU HD23 1 1
4 5962 1 1 41 LEU HG H -17.108 8.065 -6.120 1.00 . A A . 41 LEU HG 1 1
4 5963 1 1 41 LEU N N -19.453 6.780 -6.816 1.00 . A A . 41 LEU N 1 1
4 5964 1 1 41 LEU O O -19.844 7.127 -10.335 1.00 . A A . 41 LEU O 1 1
4 5965 1 1 42 VAL C C -21.382 4.585 -10.521 1.00 . A A . 42 VAL C 1 1
4 5966 1 1 42 VAL CA C -19.929 4.362 -10.130 1.00 . A A . 42 VAL CA 1 1
4 5967 1 1 42 VAL CB C -19.733 2.889 -9.696 1.00 . A A . 42 VAL CB 1 1
4 5968 1 1 42 VAL CG1 C -20.298 1.938 -10.738 1.00 . A A . 42 VAL CG1 1 1
4 5969 1 1 42 VAL CG2 C -18.265 2.590 -9.445 1.00 . A A . 42 VAL CG2 1 1
4 5970 1 1 42 VAL H H -19.245 4.930 -8.205 1.00 . A A . 42 VAL H 1 1
4 5971 1 1 42 VAL HA H -19.307 4.553 -10.993 1.00 . A A . 42 VAL HA 1 1
4 5972 1 1 42 VAL HB H -20.270 2.734 -8.771 1.00 . A A . 42 VAL HB 1 1
4 5973 1 1 42 VAL HG11 H -19.802 2.103 -11.684 1.00 . A A . 42 VAL HG11 1 1
4 5974 1 1 42 VAL HG12 H -21.358 2.119 -10.850 1.00 . A A . 42 VAL HG12 1 1
4 5975 1 1 42 VAL HG13 H -20.138 0.919 -10.420 1.00 . A A . 42 VAL HG13 1 1
4 5976 1 1 42 VAL HG21 H -17.699 2.792 -10.342 1.00 . A A . 42 VAL HG21 1 1
4 5977 1 1 42 VAL HG22 H -18.150 1.552 -9.173 1.00 . A A . 42 VAL HG22 1 1
4 5978 1 1 42 VAL HG23 H -17.902 3.214 -8.641 1.00 . A A . 42 VAL HG23 1 1
4 5979 1 1 42 VAL N N -19.535 5.291 -9.075 1.00 . A A . 42 VAL N 1 1
4 5980 1 1 42 VAL O O -21.708 4.688 -11.706 1.00 . A A . 42 VAL O 1 1
4 5981 1 1 43 GLU C C -23.895 6.324 -10.289 1.00 . A A . 43 GLU C 1 1
4 5982 1 1 43 GLU CA C -23.664 4.913 -9.756 1.00 . A A . 43 GLU CA 1 1
4 5983 1 1 43 GLU CB C -24.453 4.699 -8.467 1.00 . A A . 43 GLU CB 1 1
4 5984 1 1 43 GLU CD C -24.991 3.159 -6.548 1.00 . A A . 43 GLU CD 1 1
4 5985 1 1 43 GLU CG C -24.251 3.325 -7.856 1.00 . A A . 43 GLU CG 1 1
4 5986 1 1 43 GLU H H -21.920 4.607 -8.600 1.00 . A A . 43 GLU H 1 1
4 5987 1 1 43 GLU HA H -23.994 4.201 -10.497 1.00 . A A . 43 GLU HA 1 1
4 5988 1 1 43 GLU HB2 H -24.147 5.440 -7.744 1.00 . A A . 43 GLU HB2 1 1
4 5989 1 1 43 GLU HB3 H -25.505 4.825 -8.677 1.00 . A A . 43 GLU HB3 1 1
4 5990 1 1 43 GLU HG2 H -24.608 2.579 -8.551 1.00 . A A . 43 GLU HG2 1 1
4 5991 1 1 43 GLU HG3 H -23.195 3.174 -7.679 1.00 . A A . 43 GLU HG3 1 1
4 5992 1 1 43 GLU N N -22.245 4.688 -9.520 1.00 . A A . 43 GLU N 1 1
4 5993 1 1 43 GLU O O -24.861 6.580 -11.007 1.00 . A A . 43 GLU O 1 1
4 5994 1 1 43 GLU OE1 O -25.923 2.331 -6.485 1.00 . A A . 43 GLU OE1 1 1
4 5995 1 1 43 GLU OE2 O -24.647 3.859 -5.574 1.00 . A A . 43 GLU OE2 1 1
4 5996 1 1 44 ARG C C -22.609 8.616 -11.900 1.00 . A A . 44 ARG C 1 1
4 5997 1 1 44 ARG CA C -23.017 8.589 -10.435 1.00 . A A . 44 ARG CA 1 1
4 5998 1 1 44 ARG CB C -22.087 9.451 -9.619 1.00 . A A . 44 ARG CB 1 1
4 5999 1 1 44 ARG CD C -23.795 10.635 -8.230 1.00 . A A . 44 ARG CD 1 1
4 6000 1 1 44 ARG CG C -22.617 9.676 -8.231 1.00 . A A . 44 ARG CG 1 1
4 6001 1 1 44 ARG CZ C -24.310 12.819 -9.262 1.00 . A A . 44 ARG CZ 1 1
4 6002 1 1 44 ARG H H -22.314 6.981 -9.263 1.00 . A A . 44 ARG H 1 1
4 6003 1 1 44 ARG HA H -24.009 8.977 -10.322 1.00 . A A . 44 ARG HA 1 1
4 6004 1 1 44 ARG HB2 H -21.124 8.967 -9.550 1.00 . A A . 44 ARG HB2 1 1
4 6005 1 1 44 ARG HB3 H -21.973 10.409 -10.102 1.00 . A A . 44 ARG HB3 1 1
4 6006 1 1 44 ARG HD2 H -24.601 10.202 -8.800 1.00 . A A . 44 ARG HD2 1 1
4 6007 1 1 44 ARG HD3 H -24.116 10.793 -7.211 1.00 . A A . 44 ARG HD3 1 1
4 6008 1 1 44 ARG HE H -22.472 12.123 -8.904 1.00 . A A . 44 ARG HE 1 1
4 6009 1 1 44 ARG HG2 H -22.932 8.727 -7.821 1.00 . A A . 44 ARG HG2 1 1
4 6010 1 1 44 ARG HG3 H -21.840 10.078 -7.642 1.00 . A A . 44 ARG HG3 1 1
4 6011 1 1 44 ARG HH11 H -25.942 11.761 -8.690 1.00 . A A . 44 ARG HH11 1 1
4 6012 1 1 44 ARG HH12 H -26.274 13.282 -9.456 1.00 . A A . 44 ARG HH12 1 1
4 6013 1 1 44 ARG HH21 H -22.892 14.108 -9.931 1.00 . A A . 44 ARG HH21 1 1
4 6014 1 1 44 ARG HH22 H -24.535 14.612 -10.181 1.00 . A A . 44 ARG HH22 1 1
4 6015 1 1 44 ARG N N -23.000 7.231 -9.919 1.00 . A A . 44 ARG N 1 1
4 6016 1 1 44 ARG NE N -23.433 11.923 -8.819 1.00 . A A . 44 ARG NE 1 1
4 6017 1 1 44 ARG NH1 N -25.612 12.604 -9.127 1.00 . A A . 44 ARG NH1 1 1
4 6018 1 1 44 ARG NH2 N -23.880 13.937 -9.833 1.00 . A A . 44 ARG NH2 1 1
4 6019 1 1 44 ARG O O -23.114 9.408 -12.691 1.00 . A A . 44 ARG O 1 1
4 6020 1 1 45 GLY C C -19.880 8.323 -13.796 1.00 . A A . 45 GLY C 1 1
4 6021 1 1 45 GLY CA C -21.208 7.619 -13.601 1.00 . A A . 45 GLY CA 1 1
4 6022 1 1 45 GLY H H -21.319 7.138 -11.549 1.00 . A A . 45 GLY H 1 1
4 6023 1 1 45 GLY HA2 H -21.086 6.572 -13.839 1.00 . A A . 45 GLY HA2 1 1
4 6024 1 1 45 GLY HA3 H -21.937 8.052 -14.268 1.00 . A A . 45 GLY HA3 1 1
4 6025 1 1 45 GLY N N -21.686 7.729 -12.242 1.00 . A A . 45 GLY N 1 1
4 6026 1 1 45 GLY O O -19.544 8.741 -14.905 1.00 . A A . 45 GLY O 1 1
4 6027 1 1 46 ASP C C -16.802 8.409 -13.559 1.00 . A A . 46 ASP C 1 1
4 6028 1 1 46 ASP CA C -17.844 9.156 -12.736 1.00 . A A . 46 ASP CA 1 1
4 6029 1 1 46 ASP CB C -17.330 9.352 -11.311 1.00 . A A . 46 ASP CB 1 1
4 6030 1 1 46 ASP CG C -16.061 10.183 -11.245 1.00 . A A . 46 ASP CG 1 1
4 6031 1 1 46 ASP H H -19.416 8.025 -11.876 1.00 . A A . 46 ASP H 1 1
4 6032 1 1 46 ASP HA H -18.013 10.124 -13.184 1.00 . A A . 46 ASP HA 1 1
4 6033 1 1 46 ASP HB2 H -18.091 9.846 -10.726 1.00 . A A . 46 ASP HB2 1 1
4 6034 1 1 46 ASP HB3 H -17.124 8.385 -10.880 1.00 . A A . 46 ASP HB3 1 1
4 6035 1 1 46 ASP N N -19.118 8.439 -12.716 1.00 . A A . 46 ASP N 1 1
4 6036 1 1 46 ASP O O -15.938 9.021 -14.187 1.00 . A A . 46 ASP O 1 1
4 6037 1 1 46 ASP OD1 O -14.958 9.601 -11.313 1.00 . A A . 46 ASP OD1 1 1
4 6038 1 1 46 ASP OD2 O -16.160 11.421 -11.104 1.00 . A A . 46 ASP OD2 1 1
4 6039 1 1 47 ALA C C -16.134 6.385 -15.805 1.00 . A A . 47 ALA C 1 1
4 6040 1 1 47 ALA CA C -15.939 6.261 -14.300 1.00 . A A . 47 ALA CA 1 1
4 6041 1 1 47 ALA CB C -16.043 4.809 -13.864 1.00 . A A . 47 ALA CB 1 1
4 6042 1 1 47 ALA H H -17.649 6.650 -13.112 1.00 . A A . 47 ALA H 1 1
4 6043 1 1 47 ALA HA H -14.949 6.617 -14.047 1.00 . A A . 47 ALA HA 1 1
4 6044 1 1 47 ALA HB1 H -15.956 4.748 -12.790 1.00 . A A . 47 ALA HB1 1 1
4 6045 1 1 47 ALA HB2 H -15.249 4.239 -14.323 1.00 . A A . 47 ALA HB2 1 1
4 6046 1 1 47 ALA HB3 H -16.996 4.408 -14.171 1.00 . A A . 47 ALA HB3 1 1
4 6047 1 1 47 ALA N N -16.904 7.084 -13.582 1.00 . A A . 47 ALA N 1 1
4 6048 1 1 47 ALA O O -15.268 6.000 -16.590 1.00 . A A . 47 ALA O 1 1
4 6049 1 1 48 LYS C C -16.852 8.435 -18.085 1.00 . A A . 48 LYS C 1 1
4 6050 1 1 48 LYS CA C -17.559 7.169 -17.615 1.00 . A A . 48 LYS CA 1 1
4 6051 1 1 48 LYS CB C -19.068 7.287 -17.849 1.00 . A A . 48 LYS CB 1 1
4 6052 1 1 48 LYS CD C -19.467 4.799 -18.080 1.00 . A A . 48 LYS CD 1 1
4 6053 1 1 48 LYS CE C -19.938 4.805 -19.524 1.00 . A A . 48 LYS CE 1 1
4 6054 1 1 48 LYS CG C -19.859 6.081 -17.358 1.00 . A A . 48 LYS CG 1 1
4 6055 1 1 48 LYS H H -17.943 7.191 -15.532 1.00 . A A . 48 LYS H 1 1
4 6056 1 1 48 LYS HA H -17.177 6.329 -18.175 1.00 . A A . 48 LYS HA 1 1
4 6057 1 1 48 LYS HB2 H -19.430 8.162 -17.332 1.00 . A A . 48 LYS HB2 1 1
4 6058 1 1 48 LYS HB3 H -19.249 7.403 -18.907 1.00 . A A . 48 LYS HB3 1 1
4 6059 1 1 48 LYS HD2 H -18.392 4.698 -18.063 1.00 . A A . 48 LYS HD2 1 1
4 6060 1 1 48 LYS HD3 H -19.916 3.958 -17.569 1.00 . A A . 48 LYS HD3 1 1
4 6061 1 1 48 LYS HE2 H -19.559 5.694 -20.002 1.00 . A A . 48 LYS HE2 1 1
4 6062 1 1 48 LYS HE3 H -19.545 3.933 -20.023 1.00 . A A . 48 LYS HE3 1 1
4 6063 1 1 48 LYS HG2 H -19.681 5.953 -16.303 1.00 . A A . 48 LYS HG2 1 1
4 6064 1 1 48 LYS HG3 H -20.909 6.266 -17.526 1.00 . A A . 48 LYS HG3 1 1
4 6065 1 1 48 LYS HZ1 H -21.817 5.658 -19.191 1.00 . A A . 48 LYS HZ1 1 1
4 6066 1 1 48 LYS HZ2 H -21.815 3.972 -19.137 1.00 . A A . 48 LYS HZ2 1 1
4 6067 1 1 48 LYS HZ3 H -21.712 4.767 -20.622 1.00 . A A . 48 LYS HZ3 1 1
4 6068 1 1 48 LYS N N -17.275 6.936 -16.205 1.00 . A A . 48 LYS N 1 1
4 6069 1 1 48 LYS NZ N -21.422 4.800 -19.626 1.00 . A A . 48 LYS NZ 1 1
4 6070 1 1 48 LYS O O -16.760 8.707 -19.283 1.00 . A A . 48 LYS O 1 1
4 6071 1 1 49 GLY C C -14.154 10.254 -17.026 1.00 . A A . 49 GLY C 1 1
4 6072 1 1 49 GLY CA C -15.601 10.398 -17.439 1.00 . A A . 49 GLY CA 1 1
4 6073 1 1 49 GLY H H -16.492 8.950 -16.190 1.00 . A A . 49 GLY H 1 1
4 6074 1 1 49 GLY HA2 H -15.649 10.577 -18.505 1.00 . A A . 49 GLY HA2 1 1
4 6075 1 1 49 GLY HA3 H -16.036 11.238 -16.918 1.00 . A A . 49 GLY HA3 1 1
4 6076 1 1 49 GLY N N -16.355 9.205 -17.128 1.00 . A A . 49 GLY N 1 1
4 6077 1 1 49 GLY O O -13.814 10.437 -15.857 1.00 . A A . 49 GLY O 1 1
4 6078 1 1 50 THR C C -11.068 10.178 -18.878 1.00 . A A . 50 THR C 1 1
4 6079 1 1 50 THR CA C -11.900 9.686 -17.703 1.00 . A A . 50 THR CA 1 1
4 6080 1 1 50 THR CB C -11.599 8.196 -17.443 1.00 . A A . 50 THR CB 1 1
4 6081 1 1 50 THR CG2 C -10.133 7.986 -17.085 1.00 . A A . 50 THR CG2 1 1
4 6082 1 1 50 THR H H -13.628 9.788 -18.889 1.00 . A A . 50 THR H 1 1
4 6083 1 1 50 THR HA H -11.636 10.249 -16.821 1.00 . A A . 50 THR HA 1 1
4 6084 1 1 50 THR HB H -11.819 7.634 -18.340 1.00 . A A . 50 THR HB 1 1
4 6085 1 1 50 THR HG1 H -12.913 8.453 -15.991 1.00 . A A . 50 THR HG1 1 1
4 6086 1 1 50 THR HG21 H -9.950 6.935 -16.923 1.00 . A A . 50 THR HG21 1 1
4 6087 1 1 50 THR HG22 H -9.900 8.535 -16.186 1.00 . A A . 50 THR HG22 1 1
4 6088 1 1 50 THR HG23 H -9.512 8.340 -17.894 1.00 . A A . 50 THR HG23 1 1
4 6089 1 1 50 THR N N -13.305 9.899 -17.974 1.00 . A A . 50 THR N 1 1
4 6090 1 1 50 THR O O -11.264 9.753 -20.015 1.00 . A A . 50 THR O 1 1
4 6091 1 1 50 THR OG1 O -12.425 7.713 -16.374 1.00 . A A . 50 THR OG1 1 1
4 6092 1 1 51 GLU C C -8.059 10.789 -19.769 1.00 . A A . 51 GLU C 1 1
4 6093 1 1 51 GLU CA C -9.304 11.660 -19.621 1.00 . A A . 51 GLU CA 1 1
4 6094 1 1 51 GLU CB C -8.910 13.104 -19.281 1.00 . A A . 51 GLU CB 1 1
4 6095 1 1 51 GLU CD C -11.163 13.846 -18.367 1.00 . A A . 51 GLU CD 1 1
4 6096 1 1 51 GLU CG C -10.053 14.108 -19.366 1.00 . A A . 51 GLU CG 1 1
4 6097 1 1 51 GLU H H -10.124 11.449 -17.685 1.00 . A A . 51 GLU H 1 1
4 6098 1 1 51 GLU HA H -9.842 11.654 -20.557 1.00 . A A . 51 GLU HA 1 1
4 6099 1 1 51 GLU HB2 H -8.522 13.131 -18.276 1.00 . A A . 51 GLU HB2 1 1
4 6100 1 1 51 GLU HB3 H -8.134 13.419 -19.963 1.00 . A A . 51 GLU HB3 1 1
4 6101 1 1 51 GLU HG2 H -9.655 15.092 -19.181 1.00 . A A . 51 GLU HG2 1 1
4 6102 1 1 51 GLU HG3 H -10.469 14.072 -20.362 1.00 . A A . 51 GLU HG3 1 1
4 6103 1 1 51 GLU N N -10.182 11.110 -18.602 1.00 . A A . 51 GLU N 1 1
4 6104 1 1 51 GLU O O -7.230 10.717 -18.859 1.00 . A A . 51 GLU O 1 1
4 6105 1 1 51 GLU OE1 O -10.979 14.167 -17.173 1.00 . A A . 51 GLU OE1 1 1
4 6106 1 1 51 GLU OE2 O -12.224 13.318 -18.766 1.00 . A A . 51 GLU OE2 1 1
4 6107 1 1 52 LEU C C -5.577 10.003 -21.534 1.00 . A A . 52 LEU C 1 1
4 6108 1 1 52 LEU CA C -6.841 9.220 -21.187 1.00 . A A . 52 LEU CA 1 1
4 6109 1 1 52 LEU CB C -7.198 8.285 -22.349 1.00 . A A . 52 LEU CB 1 1
4 6110 1 1 52 LEU CD1 C -8.470 6.745 -20.817 1.00 . A A . 52 LEU CD1 1 1
4 6111 1 1 52 LEU CD2 C -9.729 8.243 -22.383 1.00 . A A . 52 LEU CD2 1 1
4 6112 1 1 52 LEU CG C -8.459 7.429 -22.174 1.00 . A A . 52 LEU CG 1 1
4 6113 1 1 52 LEU H H -8.653 10.202 -21.584 1.00 . A A . 52 LEU H 1 1
4 6114 1 1 52 LEU HA H -6.657 8.630 -20.303 1.00 . A A . 52 LEU HA 1 1
4 6115 1 1 52 LEU HB2 H -7.325 8.888 -23.235 1.00 . A A . 52 LEU HB2 1 1
4 6116 1 1 52 LEU HB3 H -6.363 7.621 -22.511 1.00 . A A . 52 LEU HB3 1 1
4 6117 1 1 52 LEU HD11 H -8.496 7.493 -20.037 1.00 . A A . 52 LEU HD11 1 1
4 6118 1 1 52 LEU HD12 H -7.578 6.145 -20.710 1.00 . A A . 52 LEU HD12 1 1
4 6119 1 1 52 LEU HD13 H -9.341 6.113 -20.739 1.00 . A A . 52 LEU HD13 1 1
4 6120 1 1 52 LEU HD21 H -10.585 7.586 -22.351 1.00 . A A . 52 LEU HD21 1 1
4 6121 1 1 52 LEU HD22 H -9.687 8.736 -23.343 1.00 . A A . 52 LEU HD22 1 1
4 6122 1 1 52 LEU HD23 H -9.816 8.982 -21.601 1.00 . A A . 52 LEU HD23 1 1
4 6123 1 1 52 LEU HG H -8.444 6.662 -22.920 1.00 . A A . 52 LEU HG 1 1
4 6124 1 1 52 LEU N N -7.951 10.116 -20.909 1.00 . A A . 52 LEU N 1 1
4 6125 1 1 52 LEU O O -5.101 9.963 -22.671 1.00 . A A . 52 LEU O 1 1
4 6126 1 1 53 ASN C C -2.611 10.556 -20.783 1.00 . A A . 53 ASN C 1 1
4 6127 1 1 53 ASN CA C -3.820 11.484 -20.754 1.00 . A A . 53 ASN CA 1 1
4 6128 1 1 53 ASN CB C -3.658 12.548 -19.658 1.00 . A A . 53 ASN CB 1 1
4 6129 1 1 53 ASN CG C -3.422 11.961 -18.276 1.00 . A A . 53 ASN CG 1 1
4 6130 1 1 53 ASN H H -5.483 10.728 -19.678 1.00 . A A . 53 ASN H 1 1
4 6131 1 1 53 ASN HA H -3.897 11.976 -21.710 1.00 . A A . 53 ASN HA 1 1
4 6132 1 1 53 ASN HB2 H -2.817 13.178 -19.904 1.00 . A A . 53 ASN HB2 1 1
4 6133 1 1 53 ASN HB3 H -4.553 13.152 -19.623 1.00 . A A . 53 ASN HB3 1 1
4 6134 1 1 53 ASN HD21 H -1.455 12.142 -18.498 1.00 . A A . 53 ASN HD21 1 1
4 6135 1 1 53 ASN HD22 H -1.984 11.469 -16.995 1.00 . A A . 53 ASN HD22 1 1
4 6136 1 1 53 ASN N N -5.041 10.715 -20.556 1.00 . A A . 53 ASN N 1 1
4 6137 1 1 53 ASN ND2 N -2.161 11.845 -17.884 1.00 . A A . 53 ASN ND2 1 1
4 6138 1 1 53 ASN O O -2.562 9.558 -20.057 1.00 . A A . 53 ASN O 1 1
4 6139 1 1 53 ASN OD1 O -4.367 11.637 -17.557 1.00 . A A . 53 ASN OD1 1 1
4 6140 2 2 1 GLY C C 36.193 -1.231 -18.617 1.00 . B B . 84 GLY C 1 1
4 6141 2 2 1 GLY CA C 36.704 -2.653 -18.745 1.00 . B B . 84 GLY CA 1 1
4 6142 2 2 1 GLY HA2 H 36.444 -3.034 -19.724 1.00 . B B . 84 GLY HA2 1 1
4 6143 2 2 1 GLY HA3 H 36.230 -3.266 -17.993 1.00 . B B . 84 GLY HA3 1 1
4 6144 2 2 1 GLY N N 38.138 -2.727 -18.579 1.00 . B B . 84 GLY N 1 1
4 6145 2 2 1 GLY O O 36.991 -0.295 -18.514 1.00 . B B . 84 GLY O 1 1
4 6146 2 2 2 PRO C C 34.272 0.794 -17.061 1.00 . B B . 85 PRO C 1 1
4 6147 2 2 2 PRO CA C 34.258 0.284 -18.499 1.00 . B B . 85 PRO CA 1 1
4 6148 2 2 2 PRO CB C 32.828 0.056 -18.979 1.00 . B B . 85 PRO CB 1 1
4 6149 2 2 2 PRO CD C 33.845 -2.099 -18.745 1.00 . B B . 85 PRO CD 1 1
4 6150 2 2 2 PRO CG C 32.538 -1.353 -18.609 1.00 . B B . 85 PRO CG 1 1
4 6151 2 2 2 PRO HA H 34.745 1.005 -19.139 1.00 . B B . 85 PRO HA 1 1
4 6152 2 2 2 PRO HB2 H 32.161 0.746 -18.481 1.00 . B B . 85 PRO HB2 1 1
4 6153 2 2 2 PRO HB3 H 32.775 0.202 -20.048 1.00 . B B . 85 PRO HB3 1 1
4 6154 2 2 2 PRO HD2 H 33.949 -2.827 -17.954 1.00 . B B . 85 PRO HD2 1 1
4 6155 2 2 2 PRO HD3 H 33.904 -2.579 -19.711 1.00 . B B . 85 PRO HD3 1 1
4 6156 2 2 2 PRO HG2 H 32.183 -1.395 -17.588 1.00 . B B . 85 PRO HG2 1 1
4 6157 2 2 2 PRO HG3 H 31.801 -1.765 -19.282 1.00 . B B . 85 PRO HG3 1 1
4 6158 2 2 2 PRO N N 34.867 -1.038 -18.623 1.00 . B B . 85 PRO N 1 1
4 6159 2 2 2 PRO O O 34.947 0.223 -16.199 1.00 . B B . 85 PRO O 1 1
4 6160 2 2 3 LEU C C 33.112 1.408 -14.418 1.00 . B B . 86 LEU C 1 1
4 6161 2 2 3 LEU CA C 33.419 2.468 -15.486 1.00 . B B . 86 LEU CA 1 1
4 6162 2 2 3 LEU CB C 32.317 3.542 -15.498 1.00 . B B . 86 LEU CB 1 1
4 6163 2 2 3 LEU CD1 C 30.387 2.008 -16.105 1.00 . B B . 86 LEU CD1 1 1
4 6164 2 2 3 LEU CD2 C 30.178 4.475 -16.424 1.00 . B B . 86 LEU CD2 1 1
4 6165 2 2 3 LEU CG C 31.131 3.291 -16.450 1.00 . B B . 86 LEU CG 1 1
4 6166 2 2 3 LEU H H 33.140 2.346 -17.583 1.00 . B B . 86 LEU H 1 1
4 6167 2 2 3 LEU HA H 34.353 2.942 -15.232 1.00 . B B . 86 LEU HA 1 1
4 6168 2 2 3 LEU HB2 H 31.927 3.633 -14.495 1.00 . B B . 86 LEU HB2 1 1
4 6169 2 2 3 LEU HB3 H 32.771 4.484 -15.773 1.00 . B B . 86 LEU HB3 1 1
4 6170 2 2 3 LEU HD11 H 30.008 2.070 -15.096 1.00 . B B . 86 LEU HD11 1 1
4 6171 2 2 3 LEU HD12 H 31.062 1.167 -16.188 1.00 . B B . 86 LEU HD12 1 1
4 6172 2 2 3 LEU HD13 H 29.566 1.876 -16.792 1.00 . B B . 86 LEU HD13 1 1
4 6173 2 2 3 LEU HD21 H 30.698 5.361 -16.754 1.00 . B B . 86 LEU HD21 1 1
4 6174 2 2 3 LEU HD22 H 29.817 4.624 -15.417 1.00 . B B . 86 LEU HD22 1 1
4 6175 2 2 3 LEU HD23 H 29.344 4.282 -17.081 1.00 . B B . 86 LEU HD23 1 1
4 6176 2 2 3 LEU HG H 31.505 3.193 -17.457 1.00 . B B . 86 LEU HG 1 1
4 6177 2 2 3 LEU N N 33.570 1.894 -16.826 1.00 . B B . 86 LEU N 1 1
4 6178 2 2 3 LEU O O 32.468 0.388 -14.683 1.00 . B B . 86 LEU O 1 1
4 6179 2 2 4 GLY C C 32.032 0.987 -11.406 1.00 . B B . 87 GLY C 1 1
4 6180 2 2 4 GLY CA C 33.350 0.734 -12.111 1.00 . B B . 87 GLY CA 1 1
4 6181 2 2 4 GLY H H 34.063 2.496 -13.037 1.00 . B B . 87 GLY H 1 1
4 6182 2 2 4 GLY HA2 H 33.350 -0.273 -12.502 1.00 . B B . 87 GLY HA2 1 1
4 6183 2 2 4 GLY HA3 H 34.152 0.833 -11.396 1.00 . B B . 87 GLY HA3 1 1
4 6184 2 2 4 GLY N N 33.571 1.663 -13.201 1.00 . B B . 87 GLY N 1 1
4 6185 2 2 4 GLY O O 31.753 0.404 -10.360 1.00 . B B . 87 GLY O 1 1
4 6186 2 2 5 SER C C 28.910 1.049 -11.606 1.00 . B B . 88 SER C 1 1
4 6187 2 2 5 SER CA C 29.912 2.191 -11.430 1.00 . B B . 88 SER CA 1 1
4 6188 2 2 5 SER CB C 29.381 3.454 -12.106 1.00 . B B . 88 SER CB 1 1
4 6189 2 2 5 SER H H 31.491 2.275 -12.832 1.00 . B B . 88 SER H 1 1
4 6190 2 2 5 SER HA H 30.047 2.382 -10.377 1.00 . B B . 88 SER HA 1 1
4 6191 2 2 5 SER HB2 H 29.099 3.224 -13.122 1.00 . B B . 88 SER HB2 1 1
4 6192 2 2 5 SER HB3 H 28.520 3.814 -11.564 1.00 . B B . 88 SER HB3 1 1
4 6193 2 2 5 SER HG H 30.924 4.395 -11.336 1.00 . B B . 88 SER HG 1 1
4 6194 2 2 5 SER N N 31.210 1.847 -11.996 1.00 . B B . 88 SER N 1 1
4 6195 2 2 5 SER O O 27.777 1.127 -11.133 1.00 . B B . 88 SER O 1 1
4 6196 2 2 5 SER OG O 30.370 4.471 -12.125 1.00 . B B . 88 SER OG 1 1
4 6197 2 2 6 ARG C C 28.717 -2.301 -11.619 1.00 . B B . 89 ARG C 1 1
4 6198 2 2 6 ARG CA C 28.470 -1.140 -12.583 1.00 . B B . 89 ARG CA 1 1
4 6199 2 2 6 ARG CB C 28.698 -1.618 -14.019 1.00 . B B . 89 ARG CB 1 1
4 6200 2 2 6 ARG CD C 30.235 -2.791 -15.622 1.00 . B B . 89 ARG CD 1 1
4 6201 2 2 6 ARG CG C 30.114 -2.111 -14.272 1.00 . B B . 89 ARG CG 1 1
4 6202 2 2 6 ARG CZ C 31.812 -4.488 -16.480 1.00 . B B . 89 ARG CZ 1 1
4 6203 2 2 6 ARG H H 30.266 -0.024 -12.599 1.00 . B B . 89 ARG H 1 1
4 6204 2 2 6 ARG HA H 27.448 -0.811 -12.480 1.00 . B B . 89 ARG HA 1 1
4 6205 2 2 6 ARG HB2 H 28.014 -2.425 -14.231 1.00 . B B . 89 ARG HB2 1 1
4 6206 2 2 6 ARG HB3 H 28.498 -0.799 -14.695 1.00 . B B . 89 ARG HB3 1 1
4 6207 2 2 6 ARG HD2 H 29.510 -3.588 -15.674 1.00 . B B . 89 ARG HD2 1 1
4 6208 2 2 6 ARG HD3 H 30.029 -2.067 -16.397 1.00 . B B . 89 ARG HD3 1 1
4 6209 2 2 6 ARG HE H 32.332 -2.837 -15.474 1.00 . B B . 89 ARG HE 1 1
4 6210 2 2 6 ARG HG2 H 30.788 -1.269 -14.243 1.00 . B B . 89 ARG HG2 1 1
4 6211 2 2 6 ARG HG3 H 30.382 -2.816 -13.498 1.00 . B B . 89 ARG HG3 1 1
4 6212 2 2 6 ARG HH11 H 29.864 -4.889 -16.869 1.00 . B B . 89 ARG HH11 1 1
4 6213 2 2 6 ARG HH12 H 30.992 -6.064 -17.460 1.00 . B B . 89 ARG HH12 1 1
4 6214 2 2 6 ARG HH21 H 33.826 -4.377 -16.254 1.00 . B B . 89 ARG HH21 1 1
4 6215 2 2 6 ARG HH22 H 33.249 -5.769 -17.120 1.00 . B B . 89 ARG HH22 1 1
4 6216 2 2 6 ARG N N 29.338 -0.007 -12.287 1.00 . B B . 89 ARG N 1 1
4 6217 2 2 6 ARG NE N 31.570 -3.347 -15.835 1.00 . B B . 89 ARG NE 1 1
4 6218 2 2 6 ARG NH1 N 30.809 -5.203 -16.976 1.00 . B B . 89 ARG NH1 1 1
4 6219 2 2 6 ARG NH2 N 33.061 -4.912 -16.630 1.00 . B B . 89 ARG NH2 1 1
4 6220 2 2 6 ARG O O 28.176 -3.393 -11.799 1.00 . B B . 89 ARG O 1 1
4 6221 2 2 7 ARG C C 28.789 -3.382 -8.671 1.00 . B B . 90 ARG C 1 1
4 6222 2 2 7 ARG CA C 29.909 -3.128 -9.675 1.00 . B B . 90 ARG CA 1 1
4 6223 2 2 7 ARG CB C 31.206 -2.780 -8.950 1.00 . B B . 90 ARG CB 1 1
4 6224 2 2 7 ARG CD C 32.811 -4.209 -10.256 1.00 . B B . 90 ARG CD 1 1
4 6225 2 2 7 ARG CG C 32.430 -2.793 -9.852 1.00 . B B . 90 ARG CG 1 1
4 6226 2 2 7 ARG CZ C 33.363 -6.321 -9.100 1.00 . B B . 90 ARG CZ 1 1
4 6227 2 2 7 ARG H H 29.918 -1.172 -10.489 1.00 . B B . 90 ARG H 1 1
4 6228 2 2 7 ARG HA H 30.063 -4.028 -10.247 1.00 . B B . 90 ARG HA 1 1
4 6229 2 2 7 ARG HB2 H 31.111 -1.792 -8.524 1.00 . B B . 90 ARG HB2 1 1
4 6230 2 2 7 ARG HB3 H 31.362 -3.493 -8.155 1.00 . B B . 90 ARG HB3 1 1
4 6231 2 2 7 ARG HD2 H 31.944 -4.698 -10.673 1.00 . B B . 90 ARG HD2 1 1
4 6232 2 2 7 ARG HD3 H 33.589 -4.158 -11.003 1.00 . B B . 90 ARG HD3 1 1
4 6233 2 2 7 ARG HE H 33.600 -4.487 -8.326 1.00 . B B . 90 ARG HE 1 1
4 6234 2 2 7 ARG HG2 H 32.217 -2.221 -10.742 1.00 . B B . 90 ARG HG2 1 1
4 6235 2 2 7 ARG HG3 H 33.259 -2.345 -9.323 1.00 . B B . 90 ARG HG3 1 1
4 6236 2 2 7 ARG HH11 H 32.580 -6.571 -10.956 1.00 . B B . 90 ARG HH11 1 1
4 6237 2 2 7 ARG HH12 H 32.993 -8.034 -10.125 1.00 . B B . 90 ARG HH12 1 1
4 6238 2 2 7 ARG HH21 H 34.171 -6.416 -7.242 1.00 . B B . 90 ARG HH21 1 1
4 6239 2 2 7 ARG HH22 H 33.907 -7.945 -8.018 1.00 . B B . 90 ARG HH22 1 1
4 6240 2 2 7 ARG N N 29.549 -2.073 -10.613 1.00 . B B . 90 ARG N 1 1
4 6241 2 2 7 ARG NE N 33.295 -4.990 -9.119 1.00 . B B . 90 ARG NE 1 1
4 6242 2 2 7 ARG NH1 N 32.948 -7.031 -10.144 1.00 . B B . 90 ARG NH1 1 1
4 6243 2 2 7 ARG NH2 N 33.851 -6.943 -8.035 1.00 . B B . 90 ARG NH2 1 1
4 6244 2 2 7 ARG O O 28.162 -2.439 -8.190 1.00 . B B . 90 ARG O 1 1
4 6245 2 2 8 PHE C C 27.230 -4.250 -6.289 1.00 . B B . 91 PHE C 1 1
4 6246 2 2 8 PHE CA C 27.400 -5.081 -7.566 1.00 . B B . 91 PHE CA 1 1
4 6247 2 2 8 PHE CB C 27.512 -6.580 -7.225 1.00 . B B . 91 PHE CB 1 1
4 6248 2 2 8 PHE CD1 C 28.563 -7.254 -5.040 1.00 . B B . 91 PHE CD1 1 1
4 6249 2 2 8 PHE CD2 C 29.980 -7.017 -6.943 1.00 . B B . 91 PHE CD2 1 1
4 6250 2 2 8 PHE CE1 C 29.656 -7.604 -4.268 1.00 . B B . 91 PHE CE1 1 1
4 6251 2 2 8 PHE CE2 C 31.074 -7.365 -6.175 1.00 . B B . 91 PHE CE2 1 1
4 6252 2 2 8 PHE CG C 28.711 -6.956 -6.387 1.00 . B B . 91 PHE CG 1 1
4 6253 2 2 8 PHE CZ C 30.911 -7.658 -4.835 1.00 . B B . 91 PHE CZ 1 1
4 6254 2 2 8 PHE H H 29.159 -5.342 -8.723 1.00 . B B . 91 PHE H 1 1
4 6255 2 2 8 PHE HA H 26.518 -4.940 -8.174 1.00 . B B . 91 PHE HA 1 1
4 6256 2 2 8 PHE HB2 H 26.631 -6.879 -6.683 1.00 . B B . 91 PHE HB2 1 1
4 6257 2 2 8 PHE HB3 H 27.564 -7.141 -8.146 1.00 . B B . 91 PHE HB3 1 1
4 6258 2 2 8 PHE HD1 H 27.582 -7.212 -4.593 1.00 . B B . 91 PHE HD1 1 1
4 6259 2 2 8 PHE HD2 H 30.109 -6.787 -7.989 1.00 . B B . 91 PHE HD2 1 1
4 6260 2 2 8 PHE HE1 H 29.526 -7.833 -3.222 1.00 . B B . 91 PHE HE1 1 1
4 6261 2 2 8 PHE HE2 H 32.057 -7.406 -6.623 1.00 . B B . 91 PHE HE2 1 1
4 6262 2 2 8 PHE HZ H 31.764 -7.931 -4.232 1.00 . B B . 91 PHE HZ 1 1
4 6263 2 2 8 PHE N N 28.549 -4.656 -8.374 1.00 . B B . 91 PHE N 1 1
4 6264 2 2 8 PHE O O 26.137 -3.742 -6.013 1.00 . B B . 91 PHE O 1 1
4 6265 2 2 9 VAL C C 28.105 -1.868 -4.502 1.00 . B B . 92 VAL C 1 1
4 6266 2 2 9 VAL CA C 28.266 -3.370 -4.266 1.00 . B B . 92 VAL CA 1 1
4 6267 2 2 9 VAL CB C 29.532 -3.644 -3.416 1.00 . B B . 92 VAL CB 1 1
4 6268 2 2 9 VAL CG1 C 30.797 -3.252 -4.168 1.00 . B B . 92 VAL CG1 1 1
4 6269 2 2 9 VAL CG2 C 29.458 -2.923 -2.076 1.00 . B B . 92 VAL CG2 1 1
4 6270 2 2 9 VAL H H 29.159 -4.480 -5.829 1.00 . B B . 92 VAL H 1 1
4 6271 2 2 9 VAL HA H 27.408 -3.726 -3.714 1.00 . B B . 92 VAL HA 1 1
4 6272 2 2 9 VAL HB H 29.578 -4.706 -3.223 1.00 . B B . 92 VAL HB 1 1
4 6273 2 2 9 VAL HG11 H 31.658 -3.420 -3.539 1.00 . B B . 92 VAL HG11 1 1
4 6274 2 2 9 VAL HG12 H 30.746 -2.208 -4.439 1.00 . B B . 92 VAL HG12 1 1
4 6275 2 2 9 VAL HG13 H 30.884 -3.851 -5.062 1.00 . B B . 92 VAL HG13 1 1
4 6276 2 2 9 VAL HG21 H 29.388 -1.858 -2.244 1.00 . B B . 92 VAL HG21 1 1
4 6277 2 2 9 VAL HG22 H 30.346 -3.139 -1.501 1.00 . B B . 92 VAL HG22 1 1
4 6278 2 2 9 VAL HG23 H 28.587 -3.261 -1.534 1.00 . B B . 92 VAL HG23 1 1
4 6279 2 2 9 VAL N N 28.311 -4.095 -5.530 1.00 . B B . 92 VAL N 1 1
4 6280 2 2 9 VAL O O 27.486 -1.165 -3.703 1.00 . B B . 92 VAL O 1 1
4 6281 2 2 10 VAL C C 27.135 0.427 -6.256 1.00 . B B . 93 VAL C 1 1
4 6282 2 2 10 VAL CA C 28.569 0.018 -5.951 1.00 . B B . 93 VAL CA 1 1
4 6283 2 2 10 VAL CB C 29.481 0.368 -7.142 1.00 . B B . 93 VAL CB 1 1
4 6284 2 2 10 VAL CG1 C 29.361 1.840 -7.508 1.00 . B B . 93 VAL CG1 1 1
4 6285 2 2 10 VAL CG2 C 30.925 0.020 -6.824 1.00 . B B . 93 VAL CG2 1 1
4 6286 2 2 10 VAL H H 29.072 -2.010 -6.242 1.00 . B B . 93 VAL H 1 1
4 6287 2 2 10 VAL HA H 28.913 0.574 -5.093 1.00 . B B . 93 VAL HA 1 1
4 6288 2 2 10 VAL HB H 29.169 -0.219 -7.989 1.00 . B B . 93 VAL HB 1 1
4 6289 2 2 10 VAL HG11 H 29.621 2.445 -6.654 1.00 . B B . 93 VAL HG11 1 1
4 6290 2 2 10 VAL HG12 H 28.345 2.055 -7.805 1.00 . B B . 93 VAL HG12 1 1
4 6291 2 2 10 VAL HG13 H 30.031 2.063 -8.324 1.00 . B B . 93 VAL HG13 1 1
4 6292 2 2 10 VAL HG21 H 31.253 0.594 -5.970 1.00 . B B . 93 VAL HG21 1 1
4 6293 2 2 10 VAL HG22 H 31.548 0.254 -7.676 1.00 . B B . 93 VAL HG22 1 1
4 6294 2 2 10 VAL HG23 H 31.000 -1.034 -6.599 1.00 . B B . 93 VAL HG23 1 1
4 6295 2 2 10 VAL N N 28.637 -1.393 -5.619 1.00 . B B . 93 VAL N 1 1
4 6296 2 2 10 VAL O O 26.660 1.459 -5.771 1.00 . B B . 93 VAL O 1 1
4 6297 2 2 11 ASP C C 24.176 -0.237 -6.128 1.00 . B B . 94 ASP C 1 1
4 6298 2 2 11 ASP CA C 25.044 -0.085 -7.356 1.00 . B B . 94 ASP CA 1 1
4 6299 2 2 11 ASP CB C 24.461 -0.959 -8.466 1.00 . B B . 94 ASP CB 1 1
4 6300 2 2 11 ASP CG C 25.151 -0.786 -9.802 1.00 . B B . 94 ASP CG 1 1
4 6301 2 2 11 ASP H H 26.858 -1.191 -7.420 1.00 . B B . 94 ASP H 1 1
4 6302 2 2 11 ASP HA H 25.003 0.947 -7.673 1.00 . B B . 94 ASP HA 1 1
4 6303 2 2 11 ASP HB2 H 24.519 -1.987 -8.172 1.00 . B B . 94 ASP HB2 1 1
4 6304 2 2 11 ASP HB3 H 23.420 -0.698 -8.593 1.00 . B B . 94 ASP HB3 1 1
4 6305 2 2 11 ASP N N 26.433 -0.386 -7.042 1.00 . B B . 94 ASP N 1 1
4 6306 2 2 11 ASP O O 23.495 0.689 -5.760 1.00 . B B . 94 ASP O 1 1
4 6307 2 2 11 ASP OD1 O 24.941 0.263 -10.448 1.00 . B B . 94 ASP OD1 1 1
4 6308 2 2 11 ASP OD2 O 25.866 -1.714 -10.231 1.00 . B B . 94 ASP OD2 1 1
4 6309 2 2 12 ASP C C 23.320 -0.617 -3.288 1.00 . B B . 95 ASP C 1 1
4 6310 2 2 12 ASP CA C 23.280 -1.682 -4.380 1.00 . B B . 95 ASP CA 1 1
4 6311 2 2 12 ASP CB C 23.560 -3.043 -3.756 1.00 . B B . 95 ASP CB 1 1
4 6312 2 2 12 ASP CG C 22.285 -3.802 -3.451 1.00 . B B . 95 ASP CG 1 1
4 6313 2 2 12 ASP H H 24.904 -2.059 -5.713 1.00 . B B . 95 ASP H 1 1
4 6314 2 2 12 ASP HA H 22.288 -1.697 -4.806 1.00 . B B . 95 ASP HA 1 1
4 6315 2 2 12 ASP HB2 H 24.166 -3.632 -4.425 1.00 . B B . 95 ASP HB2 1 1
4 6316 2 2 12 ASP HB3 H 24.087 -2.892 -2.824 1.00 . B B . 95 ASP HB3 1 1
4 6317 2 2 12 ASP N N 24.223 -1.391 -5.470 1.00 . B B . 95 ASP N 1 1
4 6318 2 2 12 ASP O O 22.394 -0.485 -2.507 1.00 . B B . 95 ASP O 1 1
4 6319 2 2 12 ASP OD1 O 21.483 -4.027 -4.386 1.00 . B B . 95 ASP OD1 1 1
4 6320 2 2 12 ASP OD2 O 22.093 -4.210 -2.287 1.00 . B B . 95 ASP OD2 1 1
4 6321 2 2 13 ARG C C 23.777 2.464 -2.713 1.00 . B B . 96 ARG C 1 1
4 6322 2 2 13 ARG CA C 24.503 1.202 -2.248 1.00 . B B . 96 ARG CA 1 1
4 6323 2 2 13 ARG CB C 25.976 1.490 -1.969 1.00 . B B . 96 ARG CB 1 1
4 6324 2 2 13 ARG CD C 27.655 2.600 -0.484 1.00 . B B . 96 ARG CD 1 1
4 6325 2 2 13 ARG CG C 26.202 2.555 -0.912 1.00 . B B . 96 ARG CG 1 1
4 6326 2 2 13 ARG CZ C 29.768 2.269 -1.705 1.00 . B B . 96 ARG CZ 1 1
4 6327 2 2 13 ARG H H 25.092 0.029 -3.909 1.00 . B B . 96 ARG H 1 1
4 6328 2 2 13 ARG HA H 24.036 0.848 -1.342 1.00 . B B . 96 ARG HA 1 1
4 6329 2 2 13 ARG HB2 H 26.452 0.580 -1.637 1.00 . B B . 96 ARG HB2 1 1
4 6330 2 2 13 ARG HB3 H 26.446 1.818 -2.884 1.00 . B B . 96 ARG HB3 1 1
4 6331 2 2 13 ARG HD2 H 27.783 3.405 0.224 1.00 . B B . 96 ARG HD2 1 1
4 6332 2 2 13 ARG HD3 H 27.902 1.662 -0.008 1.00 . B B . 96 ARG HD3 1 1
4 6333 2 2 13 ARG HE H 28.239 3.394 -2.344 1.00 . B B . 96 ARG HE 1 1
4 6334 2 2 13 ARG HG2 H 25.925 3.517 -1.317 1.00 . B B . 96 ARG HG2 1 1
4 6335 2 2 13 ARG HG3 H 25.587 2.332 -0.052 1.00 . B B . 96 ARG HG3 1 1
4 6336 2 2 13 ARG HH11 H 29.654 1.273 0.058 1.00 . B B . 96 ARG HH11 1 1
4 6337 2 2 13 ARG HH12 H 31.137 1.065 -0.818 1.00 . B B . 96 ARG HH12 1 1
4 6338 2 2 13 ARG HH21 H 30.192 3.111 -3.497 1.00 . B B . 96 ARG HH21 1 1
4 6339 2 2 13 ARG HH22 H 31.449 2.111 -2.823 1.00 . B B . 96 ARG HH22 1 1
4 6340 2 2 13 ARG N N 24.383 0.154 -3.245 1.00 . B B . 96 ARG N 1 1
4 6341 2 2 13 ARG NE N 28.557 2.811 -1.613 1.00 . B B . 96 ARG NE 1 1
4 6342 2 2 13 ARG NH1 N 30.220 1.473 -0.744 1.00 . B B . 96 ARG NH1 1 1
4 6343 2 2 13 ARG NH2 N 30.527 2.516 -2.761 1.00 . B B . 96 ARG NH2 1 1
4 6344 2 2 13 ARG O O 23.000 3.057 -1.969 1.00 . B B . 96 ARG O 1 1
4 6345 2 2 14 ARG C C 22.062 3.728 -5.180 1.00 . B B . 97 ARG C 1 1
4 6346 2 2 14 ARG CA C 23.421 4.043 -4.545 1.00 . B B . 97 ARG CA 1 1
4 6347 2 2 14 ARG CB C 24.398 4.629 -5.572 1.00 . B B . 97 ARG CB 1 1
4 6348 2 2 14 ARG CD C 23.750 4.924 -7.975 1.00 . B B . 97 ARG CD 1 1
4 6349 2 2 14 ARG CG C 23.782 5.571 -6.595 1.00 . B B . 97 ARG CG 1 1
4 6350 2 2 14 ARG CZ C 25.278 3.406 -9.199 1.00 . B B . 97 ARG CZ 1 1
4 6351 2 2 14 ARG H H 24.615 2.296 -4.514 1.00 . B B . 97 ARG H 1 1
4 6352 2 2 14 ARG HA H 23.275 4.760 -3.752 1.00 . B B . 97 ARG HA 1 1
4 6353 2 2 14 ARG HB2 H 25.164 5.172 -5.041 1.00 . B B . 97 ARG HB2 1 1
4 6354 2 2 14 ARG HB3 H 24.863 3.812 -6.106 1.00 . B B . 97 ARG HB3 1 1
4 6355 2 2 14 ARG HD2 H 23.062 4.088 -7.953 1.00 . B B . 97 ARG HD2 1 1
4 6356 2 2 14 ARG HD3 H 23.408 5.654 -8.695 1.00 . B B . 97 ARG HD3 1 1
4 6357 2 2 14 ARG HE H 25.855 4.897 -7.988 1.00 . B B . 97 ARG HE 1 1
4 6358 2 2 14 ARG HG2 H 22.772 5.808 -6.293 1.00 . B B . 97 ARG HG2 1 1
4 6359 2 2 14 ARG HG3 H 24.371 6.475 -6.643 1.00 . B B . 97 ARG HG3 1 1
4 6360 2 2 14 ARG HH11 H 23.317 3.153 -9.658 1.00 . B B . 97 ARG HH11 1 1
4 6361 2 2 14 ARG HH12 H 24.416 2.009 -10.385 1.00 . B B . 97 ARG HH12 1 1
4 6362 2 2 14 ARG HH21 H 27.296 3.447 -9.021 1.00 . B B . 97 ARG HH21 1 1
4 6363 2 2 14 ARG HH22 H 26.668 2.201 -10.059 1.00 . B B . 97 ARG HH22 1 1
4 6364 2 2 14 ARG N N 24.018 2.844 -3.961 1.00 . B B . 97 ARG N 1 1
4 6365 2 2 14 ARG NE N 25.075 4.440 -8.377 1.00 . B B . 97 ARG NE 1 1
4 6366 2 2 14 ARG NH1 N 24.258 2.817 -9.802 1.00 . B B . 97 ARG NH1 1 1
4 6367 2 2 14 ARG NH2 N 26.512 2.988 -9.446 1.00 . B B . 97 ARG NH2 1 1
4 6368 2 2 14 ARG O O 21.069 4.399 -4.914 1.00 . B B . 97 ARG O 1 1
4 6369 2 2 15 GLU C C 19.711 1.904 -5.703 1.00 . B B . 98 GLU C 1 1
4 6370 2 2 15 GLU CA C 20.835 2.228 -6.680 1.00 . B B . 98 GLU CA 1 1
4 6371 2 2 15 GLU CB C 21.148 0.986 -7.514 1.00 . B B . 98 GLU CB 1 1
4 6372 2 2 15 GLU CD C 21.019 2.308 -9.652 1.00 . B B . 98 GLU CD 1 1
4 6373 2 2 15 GLU CG C 21.804 1.311 -8.831 1.00 . B B . 98 GLU CG 1 1
4 6374 2 2 15 GLU H H 22.874 2.195 -6.147 1.00 . B B . 98 GLU H 1 1
4 6375 2 2 15 GLU HA H 20.515 3.011 -7.346 1.00 . B B . 98 GLU HA 1 1
4 6376 2 2 15 GLU HB2 H 21.831 0.344 -6.954 1.00 . B B . 98 GLU HB2 1 1
4 6377 2 2 15 GLU HB3 H 20.232 0.451 -7.709 1.00 . B B . 98 GLU HB3 1 1
4 6378 2 2 15 GLU HG2 H 22.773 1.732 -8.627 1.00 . B B . 98 GLU HG2 1 1
4 6379 2 2 15 GLU HG3 H 21.917 0.401 -9.401 1.00 . B B . 98 GLU HG3 1 1
4 6380 2 2 15 GLU N N 22.039 2.688 -5.998 1.00 . B B . 98 GLU N 1 1
4 6381 2 2 15 GLU O O 18.567 2.320 -5.896 1.00 . B B . 98 GLU O 1 1
4 6382 2 2 15 GLU OE1 O 19.918 1.969 -10.126 1.00 . B B . 98 GLU OE1 1 1
4 6383 2 2 15 GLU OE2 O 21.516 3.435 -9.836 1.00 . B B . 98 GLU OE2 1 1
4 6384 2 2 16 LEU C C 18.495 1.840 -2.876 1.00 . B B . 99 LEU C 1 1
4 6385 2 2 16 LEU CA C 19.036 0.684 -3.715 1.00 . B B . 99 LEU CA 1 1
4 6386 2 2 16 LEU CB C 19.639 -0.434 -2.853 1.00 . B B . 99 LEU CB 1 1
4 6387 2 2 16 LEU CD1 C 18.880 -0.330 -0.471 1.00 . B B . 99 LEU CD1 1 1
4 6388 2 2 16 LEU CD2 C 17.305 -1.167 -2.228 1.00 . B B . 99 LEU CD2 1 1
4 6389 2 2 16 LEU CG C 18.755 -1.084 -1.781 1.00 . B B . 99 LEU CG 1 1
4 6390 2 2 16 LEU H H 20.983 0.912 -4.511 1.00 . B B . 99 LEU H 1 1
4 6391 2 2 16 LEU HA H 18.220 0.272 -4.293 1.00 . B B . 99 LEU HA 1 1
4 6392 2 2 16 LEU HB2 H 19.976 -1.214 -3.514 1.00 . B B . 99 LEU HB2 1 1
4 6393 2 2 16 LEU HB3 H 20.503 -0.022 -2.355 1.00 . B B . 99 LEU HB3 1 1
4 6394 2 2 16 LEU HD11 H 18.594 0.703 -0.618 1.00 . B B . 99 LEU HD11 1 1
4 6395 2 2 16 LEU HD12 H 19.908 -0.376 -0.134 1.00 . B B . 99 LEU HD12 1 1
4 6396 2 2 16 LEU HD13 H 18.238 -0.783 0.269 1.00 . B B . 99 LEU HD13 1 1
4 6397 2 2 16 LEU HD21 H 16.926 -0.172 -2.410 1.00 . B B . 99 LEU HD21 1 1
4 6398 2 2 16 LEU HD22 H 16.719 -1.640 -1.457 1.00 . B B . 99 LEU HD22 1 1
4 6399 2 2 16 LEU HD23 H 17.241 -1.748 -3.136 1.00 . B B . 99 LEU HD23 1 1
4 6400 2 2 16 LEU HG H 19.107 -2.092 -1.610 1.00 . B B . 99 LEU HG 1 1
4 6401 2 2 16 LEU N N 20.039 1.155 -4.657 1.00 . B B . 99 LEU N 1 1
4 6402 2 2 16 LEU O O 17.284 1.987 -2.748 1.00 . B B . 99 LEU O 1 1
4 6403 2 2 17 GLN C C 18.084 4.772 -2.373 1.00 . B B . 100 GLN C 1 1
4 6404 2 2 17 GLN CA C 18.912 3.810 -1.524 1.00 . B B . 100 GLN CA 1 1
4 6405 2 2 17 GLN CB C 20.082 4.566 -0.888 1.00 . B B . 100 GLN CB 1 1
4 6406 2 2 17 GLN CD C 21.983 6.201 -1.221 1.00 . B B . 100 GLN CD 1 1
4 6407 2 2 17 GLN CG C 20.978 5.281 -1.885 1.00 . B B . 100 GLN CG 1 1
4 6408 2 2 17 GLN H H 20.336 2.542 -2.472 1.00 . B B . 100 GLN H 1 1
4 6409 2 2 17 GLN HA H 18.283 3.410 -0.739 1.00 . B B . 100 GLN HA 1 1
4 6410 2 2 17 GLN HB2 H 19.683 5.303 -0.213 1.00 . B B . 100 GLN HB2 1 1
4 6411 2 2 17 GLN HB3 H 20.685 3.867 -0.327 1.00 . B B . 100 GLN HB3 1 1
4 6412 2 2 17 GLN HE21 H 22.047 5.035 0.384 1.00 . B B . 100 GLN HE21 1 1
4 6413 2 2 17 GLN HE22 H 23.056 6.443 0.442 1.00 . B B . 100 GLN HE22 1 1
4 6414 2 2 17 GLN HG2 H 21.517 4.540 -2.459 1.00 . B B . 100 GLN HG2 1 1
4 6415 2 2 17 GLN HG3 H 20.360 5.866 -2.549 1.00 . B B . 100 GLN HG3 1 1
4 6416 2 2 17 GLN N N 19.373 2.681 -2.332 1.00 . B B . 100 GLN N 1 1
4 6417 2 2 17 GLN NE2 N 22.404 5.858 -0.013 1.00 . B B . 100 GLN NE2 1 1
4 6418 2 2 17 GLN O O 17.160 5.421 -1.881 1.00 . B B . 100 GLN O 1 1
4 6419 2 2 17 GLN OE1 O 22.381 7.218 -1.795 1.00 . B B . 100 GLN OE1 1 1
4 6420 2 2 18 TYR C C 16.263 5.286 -4.741 1.00 . B B . 101 TYR C 1 1
4 6421 2 2 18 TYR CA C 17.724 5.699 -4.602 1.00 . B B . 101 TYR CA 1 1
4 6422 2 2 18 TYR CB C 18.414 5.661 -5.969 1.00 . B B . 101 TYR CB 1 1
4 6423 2 2 18 TYR CD1 C 16.914 5.599 -7.997 1.00 . B B . 101 TYR CD1 1 1
4 6424 2 2 18 TYR CD2 C 17.616 7.730 -7.190 1.00 . B B . 101 TYR CD2 1 1
4 6425 2 2 18 TYR CE1 C 16.198 6.209 -9.005 1.00 . B B . 101 TYR CE1 1 1
4 6426 2 2 18 TYR CE2 C 16.899 8.349 -8.199 1.00 . B B . 101 TYR CE2 1 1
4 6427 2 2 18 TYR CG C 17.635 6.344 -7.073 1.00 . B B . 101 TYR CG 1 1
4 6428 2 2 18 TYR CZ C 16.192 7.584 -9.105 1.00 . B B . 101 TYR CZ 1 1
4 6429 2 2 18 TYR H H 19.209 4.340 -3.959 1.00 . B B . 101 TYR H 1 1
4 6430 2 2 18 TYR HA H 17.758 6.711 -4.226 1.00 . B B . 101 TYR HA 1 1
4 6431 2 2 18 TYR HB2 H 19.375 6.149 -5.892 1.00 . B B . 101 TYR HB2 1 1
4 6432 2 2 18 TYR HB3 H 18.565 4.629 -6.257 1.00 . B B . 101 TYR HB3 1 1
4 6433 2 2 18 TYR HD1 H 16.918 4.522 -7.918 1.00 . B B . 101 TYR HD1 1 1
4 6434 2 2 18 TYR HD2 H 18.170 8.325 -6.481 1.00 . B B . 101 TYR HD2 1 1
4 6435 2 2 18 TYR HE1 H 15.644 5.609 -9.711 1.00 . B B . 101 TYR HE1 1 1
4 6436 2 2 18 TYR HE2 H 16.895 9.427 -8.275 1.00 . B B . 101 TYR HE2 1 1
4 6437 2 2 18 TYR HH H 14.652 7.704 -10.259 1.00 . B B . 101 TYR HH 1 1
4 6438 2 2 18 TYR N N 18.433 4.853 -3.651 1.00 . B B . 101 TYR N 1 1
4 6439 2 2 18 TYR O O 15.380 6.138 -4.797 1.00 . B B . 101 TYR O 1 1
4 6440 2 2 18 TYR OH O 15.473 8.193 -10.111 1.00 . B B . 101 TYR OH 1 1
4 6441 2 2 19 ARG C C 13.802 3.724 -3.727 1.00 . B B . 102 ARG C 1 1
4 6442 2 2 19 ARG CA C 14.630 3.521 -4.988 1.00 . B B . 102 ARG CA 1 1
4 6443 2 2 19 ARG CB C 14.582 2.055 -5.428 1.00 . B B . 102 ARG CB 1 1
4 6444 2 2 19 ARG CD C 14.937 -0.365 -4.876 1.00 . B B . 102 ARG CD 1 1
4 6445 2 2 19 ARG CG C 14.944 1.057 -4.344 1.00 . B B . 102 ARG CG 1 1
4 6446 2 2 19 ARG CZ C 16.646 -1.637 -6.120 1.00 . B B . 102 ARG CZ 1 1
4 6447 2 2 19 ARG H H 16.725 3.335 -4.690 1.00 . B B . 102 ARG H 1 1
4 6448 2 2 19 ARG HA H 14.197 4.128 -5.773 1.00 . B B . 102 ARG HA 1 1
4 6449 2 2 19 ARG HB2 H 13.583 1.829 -5.768 1.00 . B B . 102 ARG HB2 1 1
4 6450 2 2 19 ARG HB3 H 15.267 1.921 -6.251 1.00 . B B . 102 ARG HB3 1 1
4 6451 2 2 19 ARG HD2 H 15.183 -1.038 -4.069 1.00 . B B . 102 ARG HD2 1 1
4 6452 2 2 19 ARG HD3 H 13.947 -0.593 -5.246 1.00 . B B . 102 ARG HD3 1 1
4 6453 2 2 19 ARG HE H 16.000 0.195 -6.602 1.00 . B B . 102 ARG HE 1 1
4 6454 2 2 19 ARG HG2 H 15.932 1.286 -3.972 1.00 . B B . 102 ARG HG2 1 1
4 6455 2 2 19 ARG HG3 H 14.227 1.137 -3.541 1.00 . B B . 102 ARG HG3 1 1
4 6456 2 2 19 ARG HH11 H 15.868 -2.621 -4.530 1.00 . B B . 102 ARG HH11 1 1
4 6457 2 2 19 ARG HH12 H 17.091 -3.479 -5.410 1.00 . B B . 102 ARG HH12 1 1
4 6458 2 2 19 ARG HH21 H 17.596 -0.949 -7.773 1.00 . B B . 102 ARG HH21 1 1
4 6459 2 2 19 ARG HH22 H 18.073 -2.533 -7.249 1.00 . B B . 102 ARG HH22 1 1
4 6460 2 2 19 ARG N N 15.997 3.986 -4.790 1.00 . B B . 102 ARG N 1 1
4 6461 2 2 19 ARG NE N 15.902 -0.546 -5.959 1.00 . B B . 102 ARG NE 1 1
4 6462 2 2 19 ARG NH1 N 16.524 -2.660 -5.285 1.00 . B B . 102 ARG NH1 1 1
4 6463 2 2 19 ARG NH2 N 17.505 -1.712 -7.128 1.00 . B B . 102 ARG NH2 1 1
4 6464 2 2 19 ARG O O 12.581 3.826 -3.790 1.00 . B B . 102 ARG O 1 1
4 6465 2 2 20 VAL C C 13.170 5.394 -1.242 1.00 . B B . 103 VAL C 1 1
4 6466 2 2 20 VAL CA C 13.784 3.997 -1.319 1.00 . B B . 103 VAL CA 1 1
4 6467 2 2 20 VAL CB C 14.736 3.782 -0.126 1.00 . B B . 103 VAL CB 1 1
4 6468 2 2 20 VAL CG1 C 13.960 3.701 1.174 1.00 . B B . 103 VAL CG1 1 1
4 6469 2 2 20 VAL CG2 C 15.578 2.531 -0.315 1.00 . B B . 103 VAL CG2 1 1
4 6470 2 2 20 VAL H H 15.449 3.750 -2.601 1.00 . B B . 103 VAL H 1 1
4 6471 2 2 20 VAL HA H 12.987 3.268 -1.257 1.00 . B B . 103 VAL HA 1 1
4 6472 2 2 20 VAL HB H 15.404 4.631 -0.068 1.00 . B B . 103 VAL HB 1 1
4 6473 2 2 20 VAL HG11 H 13.290 2.856 1.140 1.00 . B B . 103 VAL HG11 1 1
4 6474 2 2 20 VAL HG12 H 13.389 4.607 1.311 1.00 . B B . 103 VAL HG12 1 1
4 6475 2 2 20 VAL HG13 H 14.650 3.579 1.996 1.00 . B B . 103 VAL HG13 1 1
4 6476 2 2 20 VAL HG21 H 16.114 2.589 -1.252 1.00 . B B . 103 VAL HG21 1 1
4 6477 2 2 20 VAL HG22 H 14.938 1.662 -0.319 1.00 . B B . 103 VAL HG22 1 1
4 6478 2 2 20 VAL HG23 H 16.282 2.453 0.496 1.00 . B B . 103 VAL HG23 1 1
4 6479 2 2 20 VAL N N 14.470 3.811 -2.588 1.00 . B B . 103 VAL N 1 1
4 6480 2 2 20 VAL O O 12.014 5.551 -0.841 1.00 . B B . 103 VAL O 1 1
4 6481 2 2 21 GLU C C 12.325 7.983 -2.660 1.00 . B B . 104 GLU C 1 1
4 6482 2 2 21 GLU CA C 13.442 7.778 -1.640 1.00 . B B . 104 GLU CA 1 1
4 6483 2 2 21 GLU CB C 14.562 8.791 -1.871 1.00 . B B . 104 GLU CB 1 1
4 6484 2 2 21 GLU CD C 16.505 9.453 -3.311 1.00 . B B . 104 GLU CD 1 1
4 6485 2 2 21 GLU CG C 15.613 8.328 -2.850 1.00 . B B . 104 GLU CG 1 1
4 6486 2 2 21 GLU H H 14.862 6.227 -1.909 1.00 . B B . 104 GLU H 1 1
4 6487 2 2 21 GLU HA H 13.027 7.956 -0.663 1.00 . B B . 104 GLU HA 1 1
4 6488 2 2 21 GLU HB2 H 14.130 9.706 -2.248 1.00 . B B . 104 GLU HB2 1 1
4 6489 2 2 21 GLU HB3 H 15.047 8.997 -0.928 1.00 . B B . 104 GLU HB3 1 1
4 6490 2 2 21 GLU HG2 H 16.218 7.578 -2.367 1.00 . B B . 104 GLU HG2 1 1
4 6491 2 2 21 GLU HG3 H 15.121 7.896 -3.708 1.00 . B B . 104 GLU HG3 1 1
4 6492 2 2 21 GLU N N 13.938 6.406 -1.637 1.00 . B B . 104 GLU N 1 1
4 6493 2 2 21 GLU O O 11.361 8.689 -2.375 1.00 . B B . 104 GLU O 1 1
4 6494 2 2 21 GLU OE1 O 16.214 10.042 -4.372 1.00 . B B . 104 GLU OE1 1 1
4 6495 2 2 21 GLU OE2 O 17.483 9.776 -2.606 1.00 . B B . 104 GLU OE2 1 1
4 6496 2 2 22 VAL C C 10.103 6.775 -4.262 1.00 . B B . 105 VAL C 1 1
4 6497 2 2 22 VAL CA C 11.338 7.471 -4.808 1.00 . B B . 105 VAL CA 1 1
4 6498 2 2 22 VAL CB C 11.698 6.947 -6.230 1.00 . B B . 105 VAL CB 1 1
4 6499 2 2 22 VAL CG1 C 12.737 5.853 -6.184 1.00 . B B . 105 VAL CG1 1 1
4 6500 2 2 22 VAL CG2 C 10.469 6.447 -6.967 1.00 . B B . 105 VAL CG2 1 1
4 6501 2 2 22 VAL H H 13.241 6.867 -4.065 1.00 . B B . 105 VAL H 1 1
4 6502 2 2 22 VAL HA H 11.102 8.524 -4.900 1.00 . B B . 105 VAL HA 1 1
4 6503 2 2 22 VAL HB H 12.098 7.772 -6.793 1.00 . B B . 105 VAL HB 1 1
4 6504 2 2 22 VAL HG11 H 12.940 5.505 -7.186 1.00 . B B . 105 VAL HG11 1 1
4 6505 2 2 22 VAL HG12 H 12.367 5.032 -5.586 1.00 . B B . 105 VAL HG12 1 1
4 6506 2 2 22 VAL HG13 H 13.646 6.237 -5.746 1.00 . B B . 105 VAL HG13 1 1
4 6507 2 2 22 VAL HG21 H 9.771 7.259 -7.098 1.00 . B B . 105 VAL HG21 1 1
4 6508 2 2 22 VAL HG22 H 10.004 5.660 -6.392 1.00 . B B . 105 VAL HG22 1 1
4 6509 2 2 22 VAL HG23 H 10.763 6.063 -7.931 1.00 . B B . 105 VAL HG23 1 1
4 6510 2 2 22 VAL N N 12.431 7.374 -3.843 1.00 . B B . 105 VAL N 1 1
4 6511 2 2 22 VAL O O 9.000 7.272 -4.415 1.00 . B B . 105 VAL O 1 1
4 6512 2 2 23 GLN C C 8.527 5.935 -1.910 1.00 . B B . 106 GLN C 1 1
4 6513 2 2 23 GLN CA C 9.182 4.986 -2.913 1.00 . B B . 106 GLN CA 1 1
4 6514 2 2 23 GLN CB C 9.666 3.707 -2.227 1.00 . B B . 106 GLN CB 1 1
4 6515 2 2 23 GLN CD C 8.715 2.040 -3.868 1.00 . B B . 106 GLN CD 1 1
4 6516 2 2 23 GLN CG C 9.963 2.585 -3.206 1.00 . B B . 106 GLN CG 1 1
4 6517 2 2 23 GLN H H 11.190 5.258 -3.537 1.00 . B B . 106 GLN H 1 1
4 6518 2 2 23 GLN HA H 8.453 4.728 -3.669 1.00 . B B . 106 GLN HA 1 1
4 6519 2 2 23 GLN HB2 H 10.572 3.925 -1.681 1.00 . B B . 106 GLN HB2 1 1
4 6520 2 2 23 GLN HB3 H 8.915 3.366 -1.537 1.00 . B B . 106 GLN HB3 1 1
4 6521 2 2 23 GLN HE21 H 8.810 3.432 -5.280 1.00 . B B . 106 GLN HE21 1 1
4 6522 2 2 23 GLN HE22 H 7.487 2.327 -5.403 1.00 . B B . 106 GLN HE22 1 1
4 6523 2 2 23 GLN HG2 H 10.621 2.962 -3.973 1.00 . B B . 106 GLN HG2 1 1
4 6524 2 2 23 GLN HG3 H 10.453 1.782 -2.677 1.00 . B B . 106 GLN HG3 1 1
4 6525 2 2 23 GLN N N 10.290 5.651 -3.584 1.00 . B B . 106 GLN N 1 1
4 6526 2 2 23 GLN NE2 N 8.297 2.663 -4.960 1.00 . B B . 106 GLN NE2 1 1
4 6527 2 2 23 GLN O O 7.306 6.073 -1.887 1.00 . B B . 106 GLN O 1 1
4 6528 2 2 23 GLN OE1 O 8.125 1.071 -3.394 1.00 . B B . 106 GLN OE1 1 1
4 6529 2 2 24 ASN C C 8.055 8.699 -0.969 1.00 . B B . 107 ASN C 1 1
4 6530 2 2 24 ASN CA C 8.873 7.656 -0.203 1.00 . B B . 107 ASN CA 1 1
4 6531 2 2 24 ASN CB C 10.057 8.344 0.485 1.00 . B B . 107 ASN CB 1 1
4 6532 2 2 24 ASN CG C 9.636 9.526 1.346 1.00 . B B . 107 ASN CG 1 1
4 6533 2 2 24 ASN H H 10.310 6.392 -1.125 1.00 . B B . 107 ASN H 1 1
4 6534 2 2 24 ASN HA H 8.251 7.197 0.553 1.00 . B B . 107 ASN HA 1 1
4 6535 2 2 24 ASN HB2 H 10.561 7.628 1.117 1.00 . B B . 107 ASN HB2 1 1
4 6536 2 2 24 ASN HB3 H 10.747 8.700 -0.269 1.00 . B B . 107 ASN HB3 1 1
4 6537 2 2 24 ASN HD21 H 8.015 8.562 1.974 1.00 . B B . 107 ASN HD21 1 1
4 6538 2 2 24 ASN HD22 H 8.237 10.154 2.609 1.00 . B B . 107 ASN HD22 1 1
4 6539 2 2 24 ASN N N 9.351 6.609 -1.109 1.00 . B B . 107 ASN N 1 1
4 6540 2 2 24 ASN ND2 N 8.517 9.400 2.045 1.00 . B B . 107 ASN ND2 1 1
4 6541 2 2 24 ASN O O 6.923 9.012 -0.600 1.00 . B B . 107 ASN O 1 1
4 6542 2 2 24 ASN OD1 O 10.326 10.541 1.396 1.00 . B B . 107 ASN OD1 1 1
4 6543 2 2 25 ARG C C 6.719 9.816 -3.498 1.00 . B B . 108 ARG C 1 1
4 6544 2 2 25 ARG CA C 8.020 10.272 -2.840 1.00 . B B . 108 ARG CA 1 1
4 6545 2 2 25 ARG CB C 9.003 10.765 -3.904 1.00 . B B . 108 ARG CB 1 1
4 6546 2 2 25 ARG CD C 11.104 12.082 -4.394 1.00 . B B . 108 ARG CD 1 1
4 6547 2 2 25 ARG CG C 10.210 11.484 -3.318 1.00 . B B . 108 ARG CG 1 1
4 6548 2 2 25 ARG CZ C 13.018 10.721 -5.160 1.00 . B B . 108 ARG CZ 1 1
4 6549 2 2 25 ARG H H 9.516 8.871 -2.320 1.00 . B B . 108 ARG H 1 1
4 6550 2 2 25 ARG HA H 7.798 11.090 -2.171 1.00 . B B . 108 ARG HA 1 1
4 6551 2 2 25 ARG HB2 H 9.356 9.916 -4.471 1.00 . B B . 108 ARG HB2 1 1
4 6552 2 2 25 ARG HB3 H 8.489 11.439 -4.565 1.00 . B B . 108 ARG HB3 1 1
4 6553 2 2 25 ARG HD2 H 10.508 12.728 -5.016 1.00 . B B . 108 ARG HD2 1 1
4 6554 2 2 25 ARG HD3 H 11.877 12.664 -3.916 1.00 . B B . 108 ARG HD3 1 1
4 6555 2 2 25 ARG HE H 11.176 10.664 -5.944 1.00 . B B . 108 ARG HE 1 1
4 6556 2 2 25 ARG HG2 H 9.861 12.281 -2.679 1.00 . B B . 108 ARG HG2 1 1
4 6557 2 2 25 ARG HG3 H 10.785 10.781 -2.735 1.00 . B B . 108 ARG HG3 1 1
4 6558 2 2 25 ARG HH11 H 13.403 11.841 -3.514 1.00 . B B . 108 ARG HH11 1 1
4 6559 2 2 25 ARG HH12 H 14.758 10.937 -4.133 1.00 . B B . 108 ARG HH12 1 1
4 6560 2 2 25 ARG HH21 H 12.971 9.502 -6.780 1.00 . B B . 108 ARG HH21 1 1
4 6561 2 2 25 ARG HH22 H 14.507 9.613 -5.974 1.00 . B B . 108 ARG HH22 1 1
4 6562 2 2 25 ARG N N 8.636 9.213 -2.049 1.00 . B B . 108 ARG N 1 1
4 6563 2 2 25 ARG NE N 11.734 11.070 -5.243 1.00 . B B . 108 ARG NE 1 1
4 6564 2 2 25 ARG NH1 N 13.784 11.205 -4.191 1.00 . B B . 108 ARG NH1 1 1
4 6565 2 2 25 ARG NH2 N 13.540 9.876 -6.041 1.00 . B B . 108 ARG NH2 1 1
4 6566 2 2 25 ARG O O 5.702 10.495 -3.401 1.00 . B B . 108 ARG O 1 1
4 6567 2 2 26 VAL C C 4.424 7.931 -3.926 1.00 . B B . 109 VAL C 1 1
4 6568 2 2 26 VAL CA C 5.598 8.136 -4.872 1.00 . B B . 109 VAL CA 1 1
4 6569 2 2 26 VAL CB C 5.920 6.801 -5.575 1.00 . B B . 109 VAL CB 1 1
4 6570 2 2 26 VAL CG1 C 4.683 6.229 -6.258 1.00 . B B . 109 VAL CG1 1 1
4 6571 2 2 26 VAL CG2 C 7.043 6.995 -6.578 1.00 . B B . 109 VAL CG2 1 1
4 6572 2 2 26 VAL H H 7.608 8.175 -4.198 1.00 . B B . 109 VAL H 1 1
4 6573 2 2 26 VAL HA H 5.310 8.850 -5.627 1.00 . B B . 109 VAL HA 1 1
4 6574 2 2 26 VAL HB H 6.250 6.095 -4.828 1.00 . B B . 109 VAL HB 1 1
4 6575 2 2 26 VAL HG11 H 4.378 6.887 -7.059 1.00 . B B . 109 VAL HG11 1 1
4 6576 2 2 26 VAL HG12 H 3.880 6.143 -5.540 1.00 . B B . 109 VAL HG12 1 1
4 6577 2 2 26 VAL HG13 H 4.914 5.253 -6.660 1.00 . B B . 109 VAL HG13 1 1
4 6578 2 2 26 VAL HG21 H 7.955 7.255 -6.051 1.00 . B B . 109 VAL HG21 1 1
4 6579 2 2 26 VAL HG22 H 6.783 7.791 -7.261 1.00 . B B . 109 VAL HG22 1 1
4 6580 2 2 26 VAL HG23 H 7.197 6.081 -7.129 1.00 . B B . 109 VAL HG23 1 1
4 6581 2 2 26 VAL N N 6.762 8.673 -4.168 1.00 . B B . 109 VAL N 1 1
4 6582 2 2 26 VAL O O 3.302 8.336 -4.225 1.00 . B B . 109 VAL O 1 1
4 6583 2 2 27 TYR C C 3.083 8.410 -1.290 1.00 . B B . 110 TYR C 1 1
4 6584 2 2 27 TYR CA C 3.648 7.084 -1.792 1.00 . B B . 110 TYR CA 1 1
4 6585 2 2 27 TYR CB C 4.179 6.259 -0.618 1.00 . B B . 110 TYR CB 1 1
4 6586 2 2 27 TYR CD1 C 3.813 4.113 -1.906 1.00 . B B . 110 TYR CD1 1 1
4 6587 2 2 27 TYR CD2 C 5.593 4.197 -0.327 1.00 . B B . 110 TYR CD2 1 1
4 6588 2 2 27 TYR CE1 C 4.135 2.806 -2.209 1.00 . B B . 110 TYR CE1 1 1
4 6589 2 2 27 TYR CE2 C 5.925 2.889 -0.627 1.00 . B B . 110 TYR CE2 1 1
4 6590 2 2 27 TYR CG C 4.537 4.831 -0.962 1.00 . B B . 110 TYR CG 1 1
4 6591 2 2 27 TYR CZ C 5.192 2.198 -1.568 1.00 . B B . 110 TYR CZ 1 1
4 6592 2 2 27 TYR H H 5.608 7.015 -2.598 1.00 . B B . 110 TYR H 1 1
4 6593 2 2 27 TYR HA H 2.855 6.536 -2.276 1.00 . B B . 110 TYR HA 1 1
4 6594 2 2 27 TYR HB2 H 5.067 6.735 -0.230 1.00 . B B . 110 TYR HB2 1 1
4 6595 2 2 27 TYR HB3 H 3.429 6.232 0.157 1.00 . B B . 110 TYR HB3 1 1
4 6596 2 2 27 TYR HD1 H 2.986 4.591 -2.409 1.00 . B B . 110 TYR HD1 1 1
4 6597 2 2 27 TYR HD2 H 6.161 4.743 0.412 1.00 . B B . 110 TYR HD2 1 1
4 6598 2 2 27 TYR HE1 H 3.560 2.266 -2.944 1.00 . B B . 110 TYR HE1 1 1
4 6599 2 2 27 TYR HE2 H 6.754 2.413 -0.124 1.00 . B B . 110 TYR HE2 1 1
4 6600 2 2 27 TYR HH H 5.737 0.425 -1.057 1.00 . B B . 110 TYR HH 1 1
4 6601 2 2 27 TYR N N 4.690 7.317 -2.782 1.00 . B B . 110 TYR N 1 1
4 6602 2 2 27 TYR O O 1.899 8.515 -0.968 1.00 . B B . 110 TYR O 1 1
4 6603 2 2 27 TYR OH O 5.516 0.895 -1.869 1.00 . B B . 110 TYR OH 1 1
4 6604 2 2 28 LYS C C 2.629 11.356 -1.924 1.00 . B B . 111 LYS C 1 1
4 6605 2 2 28 LYS CA C 3.511 10.755 -0.841 1.00 . B B . 111 LYS CA 1 1
4 6606 2 2 28 LYS CB C 4.733 11.640 -0.581 1.00 . B B . 111 LYS CB 1 1
4 6607 2 2 28 LYS CD C 5.654 13.760 0.415 1.00 . B B . 111 LYS CD 1 1
4 6608 2 2 28 LYS CE C 6.445 13.021 1.486 1.00 . B B . 111 LYS CE 1 1
4 6609 2 2 28 LYS CG C 4.399 12.996 0.020 1.00 . B B . 111 LYS CG 1 1
4 6610 2 2 28 LYS H H 4.873 9.271 -1.479 1.00 . B B . 111 LYS H 1 1
4 6611 2 2 28 LYS HA H 2.937 10.664 0.068 1.00 . B B . 111 LYS HA 1 1
4 6612 2 2 28 LYS HB2 H 5.395 11.124 0.098 1.00 . B B . 111 LYS HB2 1 1
4 6613 2 2 28 LYS HB3 H 5.248 11.803 -1.516 1.00 . B B . 111 LYS HB3 1 1
4 6614 2 2 28 LYS HD2 H 6.278 13.884 -0.457 1.00 . B B . 111 LYS HD2 1 1
4 6615 2 2 28 LYS HD3 H 5.368 14.727 0.796 1.00 . B B . 111 LYS HD3 1 1
4 6616 2 2 28 LYS HE2 H 5.789 12.800 2.312 1.00 . B B . 111 LYS HE2 1 1
4 6617 2 2 28 LYS HE3 H 6.818 12.098 1.068 1.00 . B B . 111 LYS HE3 1 1
4 6618 2 2 28 LYS HG2 H 3.851 13.577 -0.708 1.00 . B B . 111 LYS HG2 1 1
4 6619 2 2 28 LYS HG3 H 3.787 12.848 0.898 1.00 . B B . 111 LYS HG3 1 1
4 6620 2 2 28 LYS HZ1 H 8.089 13.310 2.742 1.00 . B B . 111 LYS HZ1 1 1
4 6621 2 2 28 LYS HZ2 H 7.264 14.732 2.358 1.00 . B B . 111 LYS HZ2 1 1
4 6622 2 2 28 LYS HZ3 H 8.268 14.004 1.210 1.00 . B B . 111 LYS HZ3 1 1
4 6623 2 2 28 LYS N N 3.935 9.424 -1.241 1.00 . B B . 111 LYS N 1 1
4 6624 2 2 28 LYS NZ N 7.596 13.822 1.984 1.00 . B B . 111 LYS NZ 1 1
4 6625 2 2 28 LYS O O 1.596 11.955 -1.638 1.00 . B B . 111 LYS O 1 1
4 6626 2 2 29 LYS C C 0.891 10.952 -4.353 1.00 . B B . 112 LYS C 1 1
4 6627 2 2 29 LYS CA C 2.272 11.605 -4.325 1.00 . B B . 112 LYS CA 1 1
4 6628 2 2 29 LYS CB C 3.040 11.296 -5.611 1.00 . B B . 112 LYS CB 1 1
4 6629 2 2 29 LYS CD C 5.246 11.537 -6.814 1.00 . B B . 112 LYS CD 1 1
4 6630 2 2 29 LYS CE C 4.589 11.503 -8.185 1.00 . B B . 112 LYS CE 1 1
4 6631 2 2 29 LYS CG C 4.322 12.104 -5.748 1.00 . B B . 112 LYS CG 1 1
4 6632 2 2 29 LYS H H 3.891 10.690 -3.315 1.00 . B B . 112 LYS H 1 1
4 6633 2 2 29 LYS HA H 2.147 12.675 -4.240 1.00 . B B . 112 LYS HA 1 1
4 6634 2 2 29 LYS HB2 H 3.296 10.246 -5.620 1.00 . B B . 112 LYS HB2 1 1
4 6635 2 2 29 LYS HB3 H 2.409 11.512 -6.458 1.00 . B B . 112 LYS HB3 1 1
4 6636 2 2 29 LYS HD2 H 6.134 12.148 -6.867 1.00 . B B . 112 LYS HD2 1 1
4 6637 2 2 29 LYS HD3 H 5.519 10.530 -6.533 1.00 . B B . 112 LYS HD3 1 1
4 6638 2 2 29 LYS HE2 H 3.834 10.731 -8.185 1.00 . B B . 112 LYS HE2 1 1
4 6639 2 2 29 LYS HE3 H 4.127 12.460 -8.374 1.00 . B B . 112 LYS HE3 1 1
4 6640 2 2 29 LYS HG2 H 4.067 13.117 -6.015 1.00 . B B . 112 LYS HG2 1 1
4 6641 2 2 29 LYS HG3 H 4.838 12.101 -4.799 1.00 . B B . 112 LYS HG3 1 1
4 6642 2 2 29 LYS HZ1 H 5.096 11.234 -10.189 1.00 . B B . 112 LYS HZ1 1 1
4 6643 2 2 29 LYS HZ2 H 5.985 10.270 -9.127 1.00 . B B . 112 LYS HZ2 1 1
4 6644 2 2 29 LYS HZ3 H 6.329 11.920 -9.258 1.00 . B B . 112 LYS HZ3 1 1
4 6645 2 2 29 LYS N N 3.036 11.155 -3.169 1.00 . B B . 112 LYS N 1 1
4 6646 2 2 29 LYS NZ N 5.567 11.212 -9.264 1.00 . B B . 112 LYS NZ 1 1
4 6647 2 2 29 LYS O O -0.075 11.545 -4.836 1.00 . B B . 112 LYS O 1 1
4 6648 2 2 30 GLU C C -1.362 9.857 -2.714 1.00 . B B . 113 GLU C 1 1
4 6649 2 2 30 GLU CA C -0.489 9.070 -3.681 1.00 . B B . 113 GLU CA 1 1
4 6650 2 2 30 GLU CB C -0.332 7.632 -3.177 1.00 . B B . 113 GLU CB 1 1
4 6651 2 2 30 GLU CD C 0.170 5.271 -3.916 1.00 . B B . 113 GLU CD 1 1
4 6652 2 2 30 GLU CG C 0.479 6.742 -4.105 1.00 . B B . 113 GLU CG 1 1
4 6653 2 2 30 GLU H H 1.624 9.258 -3.572 1.00 . B B . 113 GLU H 1 1
4 6654 2 2 30 GLU HA H -0.971 9.053 -4.647 1.00 . B B . 113 GLU HA 1 1
4 6655 2 2 30 GLU HB2 H 0.156 7.654 -2.211 1.00 . B B . 113 GLU HB2 1 1
4 6656 2 2 30 GLU HB3 H -1.313 7.196 -3.061 1.00 . B B . 113 GLU HB3 1 1
4 6657 2 2 30 GLU HG2 H 0.263 7.013 -5.126 1.00 . B B . 113 GLU HG2 1 1
4 6658 2 2 30 GLU HG3 H 1.529 6.901 -3.903 1.00 . B B . 113 GLU HG3 1 1
4 6659 2 2 30 GLU N N 0.802 9.729 -3.837 1.00 . B B . 113 GLU N 1 1
4 6660 2 2 30 GLU O O -2.509 10.173 -3.017 1.00 . B B . 113 GLU O 1 1
4 6661 2 2 30 GLU OE1 O -0.962 4.850 -4.244 1.00 . B B . 113 GLU OE1 1 1
4 6662 2 2 30 GLU OE2 O 1.060 4.523 -3.464 1.00 . B B . 113 GLU OE2 1 1
4 6663 2 2 31 ILE C C -1.940 12.318 -1.032 1.00 . B B . 114 ILE C 1 1
4 6664 2 2 31 ILE CA C -1.503 10.942 -0.535 1.00 . B B . 114 ILE CA 1 1
4 6665 2 2 31 ILE CB C -0.619 11.093 0.709 1.00 . B B . 114 ILE CB 1 1
4 6666 2 2 31 ILE CD1 C 0.597 9.728 2.461 1.00 . B B . 114 ILE CD1 1 1
4 6667 2 2 31 ILE CG1 C -0.302 9.707 1.259 1.00 . B B . 114 ILE CG1 1 1
4 6668 2 2 31 ILE CG2 C -1.290 11.965 1.763 1.00 . B B . 114 ILE CG2 1 1
4 6669 2 2 31 ILE H H 0.129 9.904 -1.381 1.00 . B B . 114 ILE H 1 1
4 6670 2 2 31 ILE HA H -2.378 10.378 -0.254 1.00 . B B . 114 ILE HA 1 1
4 6671 2 2 31 ILE HB H 0.302 11.572 0.414 1.00 . B B . 114 ILE HB 1 1
4 6672 2 2 31 ILE HD11 H 0.697 8.727 2.849 1.00 . B B . 114 ILE HD11 1 1
4 6673 2 2 31 ILE HD12 H 0.173 10.370 3.219 1.00 . B B . 114 ILE HD12 1 1
4 6674 2 2 31 ILE HD13 H 1.568 10.101 2.171 1.00 . B B . 114 ILE HD13 1 1
4 6675 2 2 31 ILE HG12 H -1.221 9.216 1.536 1.00 . B B . 114 ILE HG12 1 1
4 6676 2 2 31 ILE HG13 H 0.188 9.129 0.490 1.00 . B B . 114 ILE HG13 1 1
4 6677 2 2 31 ILE HG21 H -2.295 11.610 1.936 1.00 . B B . 114 ILE HG21 1 1
4 6678 2 2 31 ILE HG22 H -1.322 12.991 1.412 1.00 . B B . 114 ILE HG22 1 1
4 6679 2 2 31 ILE HG23 H -0.728 11.914 2.685 1.00 . B B . 114 ILE HG23 1 1
4 6680 2 2 31 ILE N N -0.797 10.188 -1.560 1.00 . B B . 114 ILE N 1 1
4 6681 2 2 31 ILE O O -3.006 12.805 -0.669 1.00 . B B . 114 ILE O 1 1
4 6682 2 2 32 GLN C C -2.694 14.158 -3.294 1.00 . B B . 115 GLN C 1 1
4 6683 2 2 32 GLN CA C -1.444 14.242 -2.428 1.00 . B B . 115 GLN CA 1 1
4 6684 2 2 32 GLN CB C -0.275 14.760 -3.239 1.00 . B B . 115 GLN CB 1 1
4 6685 2 2 32 GLN CD C 2.148 15.406 -3.206 1.00 . B B . 115 GLN CD 1 1
4 6686 2 2 32 GLN CG C 1.026 14.718 -2.472 1.00 . B B . 115 GLN CG 1 1
4 6687 2 2 32 GLN H H -0.267 12.510 -2.104 1.00 . B B . 115 GLN H 1 1
4 6688 2 2 32 GLN HA H -1.625 14.921 -1.612 1.00 . B B . 115 GLN HA 1 1
4 6689 2 2 32 GLN HB2 H -0.169 14.156 -4.128 1.00 . B B . 115 GLN HB2 1 1
4 6690 2 2 32 GLN HB3 H -0.469 15.780 -3.522 1.00 . B B . 115 GLN HB3 1 1
4 6691 2 2 32 GLN HE21 H 1.328 14.921 -4.947 1.00 . B B . 115 GLN HE21 1 1
4 6692 2 2 32 GLN HE22 H 2.788 15.832 -5.027 1.00 . B B . 115 GLN HE22 1 1
4 6693 2 2 32 GLN HG2 H 0.884 15.193 -1.511 1.00 . B B . 115 GLN HG2 1 1
4 6694 2 2 32 GLN HG3 H 1.295 13.682 -2.322 1.00 . B B . 115 GLN HG3 1 1
4 6695 2 2 32 GLN N N -1.120 12.936 -1.867 1.00 . B B . 115 GLN N 1 1
4 6696 2 2 32 GLN NE2 N 2.084 15.383 -4.525 1.00 . B B . 115 GLN NE2 1 1
4 6697 2 2 32 GLN O O -3.589 15.005 -3.209 1.00 . B B . 115 GLN O 1 1
4 6698 2 2 32 GLN OE1 O 3.067 15.950 -2.596 1.00 . B B . 115 GLN OE1 1 1
4 6699 2 2 33 ALA C C -5.094 12.496 -4.032 1.00 . B B . 116 ALA C 1 1
4 6700 2 2 33 ALA CA C -3.924 12.852 -4.935 1.00 . B B . 116 ALA CA 1 1
4 6701 2 2 33 ALA CB C -3.646 11.716 -5.898 1.00 . B B . 116 ALA CB 1 1
4 6702 2 2 33 ALA H H -1.960 12.538 -4.199 1.00 . B B . 116 ALA H 1 1
4 6703 2 2 33 ALA HA H -4.166 13.739 -5.504 1.00 . B B . 116 ALA HA 1 1
4 6704 2 2 33 ALA HB1 H -4.522 11.532 -6.501 1.00 . B B . 116 ALA HB1 1 1
4 6705 2 2 33 ALA HB2 H -3.401 10.826 -5.335 1.00 . B B . 116 ALA HB2 1 1
4 6706 2 2 33 ALA HB3 H -2.816 11.979 -6.537 1.00 . B B . 116 ALA HB3 1 1
4 6707 2 2 33 ALA N N -2.743 13.129 -4.127 1.00 . B B . 116 ALA N 1 1
4 6708 2 2 33 ALA O O -6.202 13.005 -4.190 1.00 . B B . 116 ALA O 1 1
4 6709 2 2 34 LEU C C -6.368 12.412 -1.340 1.00 . B B . 117 LEU C 1 1
4 6710 2 2 34 LEU CA C -5.787 11.212 -2.075 1.00 . B B . 117 LEU CA 1 1
4 6711 2 2 34 LEU CB C -5.126 10.261 -1.073 1.00 . B B . 117 LEU CB 1 1
4 6712 2 2 34 LEU CD1 C -5.399 8.421 -2.789 1.00 . B B . 117 LEU CD1 1 1
4 6713 2 2 34 LEU CD2 C -4.202 7.976 -0.663 1.00 . B B . 117 LEU CD2 1 1
4 6714 2 2 34 LEU CG C -5.332 8.757 -1.310 1.00 . B B . 117 LEU CG 1 1
4 6715 2 2 34 LEU H H -3.909 11.241 -3.035 1.00 . B B . 117 LEU H 1 1
4 6716 2 2 34 LEU HA H -6.584 10.692 -2.582 1.00 . B B . 117 LEU HA 1 1
4 6717 2 2 34 LEU HB2 H -4.066 10.456 -1.084 1.00 . B B . 117 LEU HB2 1 1
4 6718 2 2 34 LEU HB3 H -5.502 10.499 -0.089 1.00 . B B . 117 LEU HB3 1 1
4 6719 2 2 34 LEU HD11 H -5.484 7.349 -2.904 1.00 . B B . 117 LEU HD11 1 1
4 6720 2 2 34 LEU HD12 H -4.502 8.768 -3.279 1.00 . B B . 117 LEU HD12 1 1
4 6721 2 2 34 LEU HD13 H -6.260 8.897 -3.230 1.00 . B B . 117 LEU HD13 1 1
4 6722 2 2 34 LEU HD21 H -4.136 8.236 0.383 1.00 . B B . 117 LEU HD21 1 1
4 6723 2 2 34 LEU HD22 H -3.271 8.219 -1.157 1.00 . B B . 117 LEU HD22 1 1
4 6724 2 2 34 LEU HD23 H -4.394 6.918 -0.760 1.00 . B B . 117 LEU HD23 1 1
4 6725 2 2 34 LEU HG H -6.259 8.447 -0.851 1.00 . B B . 117 LEU HG 1 1
4 6726 2 2 34 LEU N N -4.812 11.628 -3.071 1.00 . B B . 117 LEU N 1 1
4 6727 2 2 34 LEU O O -7.520 12.392 -0.947 1.00 . B B . 117 LEU O 1 1
4 6728 2 2 35 ASP C C -7.128 15.359 -1.199 1.00 . B B . 118 ASP C 1 1
4 6729 2 2 35 ASP CA C -6.005 14.652 -0.446 1.00 . B B . 118 ASP CA 1 1
4 6730 2 2 35 ASP CB C -4.827 15.603 -0.213 1.00 . B B . 118 ASP CB 1 1
4 6731 2 2 35 ASP CG C -5.198 16.800 0.646 1.00 . B B . 118 ASP CG 1 1
4 6732 2 2 35 ASP H H -4.653 13.423 -1.527 1.00 . B B . 118 ASP H 1 1
4 6733 2 2 35 ASP HA H -6.385 14.331 0.511 1.00 . B B . 118 ASP HA 1 1
4 6734 2 2 35 ASP HB2 H -4.034 15.060 0.284 1.00 . B B . 118 ASP HB2 1 1
4 6735 2 2 35 ASP HB3 H -4.468 15.963 -1.166 1.00 . B B . 118 ASP HB3 1 1
4 6736 2 2 35 ASP N N -5.566 13.458 -1.168 1.00 . B B . 118 ASP N 1 1
4 6737 2 2 35 ASP O O -8.021 15.960 -0.594 1.00 . B B . 118 ASP O 1 1
4 6738 2 2 35 ASP OD1 O -5.282 16.645 1.885 1.00 . B B . 118 ASP OD1 1 1
4 6739 2 2 35 ASP OD2 O -5.380 17.907 0.092 1.00 . B B . 118 ASP OD2 1 1
4 6740 2 2 36 ALA C C -9.423 14.904 -3.129 1.00 . B B . 119 ALA C 1 1
4 6741 2 2 36 ALA CA C -8.191 15.779 -3.337 1.00 . B B . 119 ALA CA 1 1
4 6742 2 2 36 ALA CB C -7.796 15.815 -4.806 1.00 . B B . 119 ALA CB 1 1
4 6743 2 2 36 ALA H H -6.323 14.849 -2.959 1.00 . B B . 119 ALA H 1 1
4 6744 2 2 36 ALA HA H -8.414 16.787 -3.015 1.00 . B B . 119 ALA HA 1 1
4 6745 2 2 36 ALA HB1 H -7.569 14.814 -5.142 1.00 . B B . 119 ALA HB1 1 1
4 6746 2 2 36 ALA HB2 H -6.926 16.442 -4.928 1.00 . B B . 119 ALA HB2 1 1
4 6747 2 2 36 ALA HB3 H -8.613 16.214 -5.388 1.00 . B B . 119 ALA HB3 1 1
4 6748 2 2 36 ALA N N -7.095 15.272 -2.522 1.00 . B B . 119 ALA N 1 1
4 6749 2 2 36 ALA O O -10.545 15.392 -2.956 1.00 . B B . 119 ALA O 1 1
4 6750 2 2 37 GLU C C -10.749 12.850 -1.378 1.00 . B B . 120 GLU C 1 1
4 6751 2 2 37 GLU CA C -10.251 12.663 -2.814 1.00 . B B . 120 GLU CA 1 1
4 6752 2 2 37 GLU CB C -9.777 11.235 -3.026 1.00 . B B . 120 GLU CB 1 1
4 6753 2 2 37 GLU CD C -8.817 11.352 -5.401 1.00 . B B . 120 GLU CD 1 1
4 6754 2 2 37 GLU CG C -9.837 10.735 -4.462 1.00 . B B . 120 GLU CG 1 1
4 6755 2 2 37 GLU H H -8.309 13.255 -3.345 1.00 . B B . 120 GLU H 1 1
4 6756 2 2 37 GLU HA H -11.070 12.862 -3.487 1.00 . B B . 120 GLU HA 1 1
4 6757 2 2 37 GLU HB2 H -8.758 11.152 -2.682 1.00 . B B . 120 GLU HB2 1 1
4 6758 2 2 37 GLU HB3 H -10.392 10.585 -2.426 1.00 . B B . 120 GLU HB3 1 1
4 6759 2 2 37 GLU HG2 H -9.668 9.675 -4.445 1.00 . B B . 120 GLU HG2 1 1
4 6760 2 2 37 GLU HG3 H -10.826 10.931 -4.852 1.00 . B B . 120 GLU HG3 1 1
4 6761 2 2 37 GLU N N -9.202 13.600 -3.122 1.00 . B B . 120 GLU N 1 1
4 6762 2 2 37 GLU O O -11.892 12.547 -1.069 1.00 . B B . 120 GLU O 1 1
4 6763 2 2 37 GLU OE1 O -7.886 10.631 -5.822 1.00 . B B . 120 GLU OE1 1 1
4 6764 2 2 37 GLU OE2 O -8.964 12.537 -5.755 1.00 . B B . 120 GLU OE2 1 1
4 6765 2 2 38 ILE C C -11.459 14.647 0.841 1.00 . B B . 121 ILE C 1 1
4 6766 2 2 38 ILE CA C -10.295 13.659 0.864 1.00 . B B . 121 ILE CA 1 1
4 6767 2 2 38 ILE CB C -9.121 14.212 1.723 1.00 . B B . 121 ILE CB 1 1
4 6768 2 2 38 ILE CD1 C -7.959 11.951 1.964 1.00 . B B . 121 ILE CD1 1 1
4 6769 2 2 38 ILE CG1 C -8.585 13.131 2.667 1.00 . B B . 121 ILE CG1 1 1
4 6770 2 2 38 ILE CG2 C -9.540 15.433 2.528 1.00 . B B . 121 ILE CG2 1 1
4 6771 2 2 38 ILE H H -8.944 13.441 -0.758 1.00 . B B . 121 ILE H 1 1
4 6772 2 2 38 ILE HA H -10.639 12.744 1.323 1.00 . B B . 121 ILE HA 1 1
4 6773 2 2 38 ILE HB H -8.332 14.512 1.053 1.00 . B B . 121 ILE HB 1 1
4 6774 2 2 38 ILE HD11 H -7.120 12.290 1.371 1.00 . B B . 121 ILE HD11 1 1
4 6775 2 2 38 ILE HD12 H -8.690 11.486 1.319 1.00 . B B . 121 ILE HD12 1 1
4 6776 2 2 38 ILE HD13 H -7.616 11.237 2.697 1.00 . B B . 121 ILE HD13 1 1
4 6777 2 2 38 ILE HG12 H -7.833 13.566 3.307 1.00 . B B . 121 ILE HG12 1 1
4 6778 2 2 38 ILE HG13 H -9.398 12.762 3.276 1.00 . B B . 121 ILE HG13 1 1
4 6779 2 2 38 ILE HG21 H -8.698 15.797 3.095 1.00 . B B . 121 ILE HG21 1 1
4 6780 2 2 38 ILE HG22 H -10.341 15.166 3.203 1.00 . B B . 121 ILE HG22 1 1
4 6781 2 2 38 ILE HG23 H -9.880 16.203 1.854 1.00 . B B . 121 ILE HG23 1 1
4 6782 2 2 38 ILE N N -9.884 13.330 -0.495 1.00 . B B . 121 ILE N 1 1
4 6783 2 2 38 ILE O O -12.313 14.615 1.716 1.00 . B B . 121 ILE O 1 1
4 6784 2 2 39 ARG C C -13.929 15.605 -0.545 1.00 . B B . 122 ARG C 1 1
4 6785 2 2 39 ARG CA C -12.639 16.406 -0.350 1.00 . B B . 122 ARG CA 1 1
4 6786 2 2 39 ARG CB C -12.407 17.363 -1.527 1.00 . B B . 122 ARG CB 1 1
4 6787 2 2 39 ARG CD C -14.207 18.958 -0.734 1.00 . B B . 122 ARG CD 1 1
4 6788 2 2 39 ARG CG C -13.632 18.182 -1.915 1.00 . B B . 122 ARG CG 1 1
4 6789 2 2 39 ARG CZ C -13.377 20.524 0.980 1.00 . B B . 122 ARG CZ 1 1
4 6790 2 2 39 ARG H H -10.756 15.535 -0.817 1.00 . B B . 122 ARG H 1 1
4 6791 2 2 39 ARG HA H -12.733 16.987 0.557 1.00 . B B . 122 ARG HA 1 1
4 6792 2 2 39 ARG HB2 H -11.613 18.046 -1.266 1.00 . B B . 122 ARG HB2 1 1
4 6793 2 2 39 ARG HB3 H -12.101 16.785 -2.387 1.00 . B B . 122 ARG HB3 1 1
4 6794 2 2 39 ARG HD2 H -15.122 19.436 -1.048 1.00 . B B . 122 ARG HD2 1 1
4 6795 2 2 39 ARG HD3 H -14.422 18.262 0.063 1.00 . B B . 122 ARG HD3 1 1
4 6796 2 2 39 ARG HE H -12.582 20.286 -0.844 1.00 . B B . 122 ARG HE 1 1
4 6797 2 2 39 ARG HG2 H -13.353 18.884 -2.686 1.00 . B B . 122 ARG HG2 1 1
4 6798 2 2 39 ARG HG3 H -14.390 17.514 -2.294 1.00 . B B . 122 ARG HG3 1 1
4 6799 2 2 39 ARG HH11 H -14.951 19.391 1.576 1.00 . B B . 122 ARG HH11 1 1
4 6800 2 2 39 ARG HH12 H -14.365 20.523 2.750 1.00 . B B . 122 ARG HH12 1 1
4 6801 2 2 39 ARG HH21 H -11.820 21.788 0.699 1.00 . B B . 122 ARG HH21 1 1
4 6802 2 2 39 ARG HH22 H -12.582 21.888 2.256 1.00 . B B . 122 ARG HH22 1 1
4 6803 2 2 39 ARG N N -11.503 15.506 -0.175 1.00 . B B . 122 ARG N 1 1
4 6804 2 2 39 ARG NE N -13.293 19.979 -0.235 1.00 . B B . 122 ARG NE 1 1
4 6805 2 2 39 ARG NH1 N -14.307 20.113 1.835 1.00 . B B . 122 ARG NH1 1 1
4 6806 2 2 39 ARG NH2 N -12.526 21.477 1.338 1.00 . B B . 122 ARG NH2 1 1
4 6807 2 2 39 ARG O O -14.957 15.923 0.057 1.00 . B B . 122 ARG O 1 1
4 6808 2 2 40 LYS C C -15.354 12.948 -0.260 1.00 . B B . 123 LYS C 1 1
4 6809 2 2 40 LYS CA C -15.048 13.693 -1.557 1.00 . B B . 123 LYS CA 1 1
4 6810 2 2 40 LYS CB C -14.852 12.705 -2.723 1.00 . B B . 123 LYS CB 1 1
4 6811 2 2 40 LYS CD C -13.203 10.955 -3.448 1.00 . B B . 123 LYS CD 1 1
4 6812 2 2 40 LYS CE C -13.936 10.751 -4.737 1.00 . B B . 123 LYS CE 1 1
4 6813 2 2 40 LYS CG C -14.155 11.394 -2.363 1.00 . B B . 123 LYS CG 1 1
4 6814 2 2 40 LYS H H -13.035 14.364 -1.857 1.00 . B B . 123 LYS H 1 1
4 6815 2 2 40 LYS HA H -15.887 14.337 -1.783 1.00 . B B . 123 LYS HA 1 1
4 6816 2 2 40 LYS HB2 H -15.819 12.462 -3.134 1.00 . B B . 123 LYS HB2 1 1
4 6817 2 2 40 LYS HB3 H -14.267 13.192 -3.482 1.00 . B B . 123 LYS HB3 1 1
4 6818 2 2 40 LYS HD2 H -12.454 11.714 -3.586 1.00 . B B . 123 LYS HD2 1 1
4 6819 2 2 40 LYS HD3 H -12.736 10.029 -3.154 1.00 . B B . 123 LYS HD3 1 1
4 6820 2 2 40 LYS HE2 H -14.348 9.753 -4.745 1.00 . B B . 123 LYS HE2 1 1
4 6821 2 2 40 LYS HE3 H -14.730 11.472 -4.768 1.00 . B B . 123 LYS HE3 1 1
4 6822 2 2 40 LYS HG2 H -13.608 11.529 -1.466 1.00 . B B . 123 LYS HG2 1 1
4 6823 2 2 40 LYS HG3 H -14.889 10.626 -2.221 1.00 . B B . 123 LYS HG3 1 1
4 6824 2 2 40 LYS HZ1 H -12.281 10.227 -5.898 1.00 . B B . 123 LYS HZ1 1 1
4 6825 2 2 40 LYS HZ2 H -12.637 11.879 -5.923 1.00 . B B . 123 LYS HZ2 1 1
4 6826 2 2 40 LYS HZ3 H -13.593 10.797 -6.797 1.00 . B B . 123 LYS HZ3 1 1
4 6827 2 2 40 LYS N N -13.875 14.555 -1.368 1.00 . B B . 123 LYS N 1 1
4 6828 2 2 40 LYS NZ N -13.051 10.924 -5.920 1.00 . B B . 123 LYS NZ 1 1
4 6829 2 2 40 LYS O O -16.512 12.673 0.055 1.00 . B B . 123 LYS O 1 1
4 6830 2 2 41 LEU C C -15.148 12.980 2.765 1.00 . B B . 124 LEU C 1 1
4 6831 2 2 41 LEU CA C -14.463 12.023 1.802 1.00 . B B . 124 LEU CA 1 1
4 6832 2 2 41 LEU CB C -13.113 11.594 2.380 1.00 . B B . 124 LEU CB 1 1
4 6833 2 2 41 LEU CD1 C -11.157 10.035 2.411 1.00 . B B . 124 LEU CD1 1 1
4 6834 2 2 41 LEU CD2 C -13.398 9.211 1.678 1.00 . B B . 124 LEU CD2 1 1
4 6835 2 2 41 LEU CG C -12.451 10.397 1.698 1.00 . B B . 124 LEU CG 1 1
4 6836 2 2 41 LEU H H -13.403 12.810 0.146 1.00 . B B . 124 LEU H 1 1
4 6837 2 2 41 LEU HA H -15.087 11.151 1.684 1.00 . B B . 124 LEU HA 1 1
4 6838 2 2 41 LEU HB2 H -12.438 12.435 2.315 1.00 . B B . 124 LEU HB2 1 1
4 6839 2 2 41 LEU HB3 H -13.255 11.350 3.422 1.00 . B B . 124 LEU HB3 1 1
4 6840 2 2 41 LEU HD11 H -10.471 10.866 2.356 1.00 . B B . 124 LEU HD11 1 1
4 6841 2 2 41 LEU HD12 H -10.715 9.170 1.941 1.00 . B B . 124 LEU HD12 1 1
4 6842 2 2 41 LEU HD13 H -11.369 9.813 3.447 1.00 . B B . 124 LEU HD13 1 1
4 6843 2 2 41 LEU HD21 H -12.888 8.350 1.270 1.00 . B B . 124 LEU HD21 1 1
4 6844 2 2 41 LEU HD22 H -14.254 9.445 1.064 1.00 . B B . 124 LEU HD22 1 1
4 6845 2 2 41 LEU HD23 H -13.725 8.993 2.684 1.00 . B B . 124 LEU HD23 1 1
4 6846 2 2 41 LEU HG H -12.211 10.652 0.675 1.00 . B B . 124 LEU HG 1 1
4 6847 2 2 41 LEU N N -14.306 12.635 0.491 1.00 . B B . 124 LEU N 1 1
4 6848 2 2 41 LEU O O -16.104 12.611 3.430 1.00 . B B . 124 LEU O 1 1
4 6849 2 2 42 GLU C C -16.699 15.454 3.431 1.00 . B B . 125 GLU C 1 1
4 6850 2 2 42 GLU CA C -15.223 15.216 3.727 1.00 . B B . 125 GLU CA 1 1
4 6851 2 2 42 GLU CB C -14.436 16.523 3.634 1.00 . B B . 125 GLU CB 1 1
4 6852 2 2 42 GLU CD C -12.251 17.709 4.085 1.00 . B B . 125 GLU CD 1 1
4 6853 2 2 42 GLU CG C -13.002 16.393 4.118 1.00 . B B . 125 GLU CG 1 1
4 6854 2 2 42 GLU H H -13.896 14.455 2.265 1.00 . B B . 125 GLU H 1 1
4 6855 2 2 42 GLU HA H -15.136 14.833 4.732 1.00 . B B . 125 GLU HA 1 1
4 6856 2 2 42 GLU HB2 H -14.420 16.848 2.604 1.00 . B B . 125 GLU HB2 1 1
4 6857 2 2 42 GLU HB3 H -14.930 17.273 4.234 1.00 . B B . 125 GLU HB3 1 1
4 6858 2 2 42 GLU HG2 H -13.011 16.028 5.130 1.00 . B B . 125 GLU HG2 1 1
4 6859 2 2 42 GLU HG3 H -12.488 15.681 3.493 1.00 . B B . 125 GLU HG3 1 1
4 6860 2 2 42 GLU N N -14.663 14.213 2.830 1.00 . B B . 125 GLU N 1 1
4 6861 2 2 42 GLU O O -17.462 15.822 4.317 1.00 . B B . 125 GLU O 1 1
4 6862 2 2 42 GLU OE1 O -12.242 18.416 5.116 1.00 . B B . 125 GLU OE1 1 1
4 6863 2 2 42 GLU OE2 O -11.669 18.049 3.035 1.00 . B B . 125 GLU OE2 1 1
4 6864 2 2 43 ARG C C -19.270 14.211 2.620 1.00 . B B . 126 ARG C 1 1
4 6865 2 2 43 ARG CA C -18.513 15.264 1.817 1.00 . B B . 126 ARG CA 1 1
4 6866 2 2 43 ARG CB C -18.695 15.000 0.320 1.00 . B B . 126 ARG CB 1 1
4 6867 2 2 43 ARG CD C -18.960 17.394 -0.395 1.00 . B B . 126 ARG CD 1 1
4 6868 2 2 43 ARG CG C -18.169 16.109 -0.573 1.00 . B B . 126 ARG CG 1 1
4 6869 2 2 43 ARG CZ C -19.172 19.583 -1.512 1.00 . B B . 126 ARG CZ 1 1
4 6870 2 2 43 ARG H H -16.422 15.060 1.491 1.00 . B B . 126 ARG H 1 1
4 6871 2 2 43 ARG HA H -18.906 16.241 2.060 1.00 . B B . 126 ARG HA 1 1
4 6872 2 2 43 ARG HB2 H -18.178 14.088 0.065 1.00 . B B . 126 ARG HB2 1 1
4 6873 2 2 43 ARG HB3 H -19.747 14.873 0.117 1.00 . B B . 126 ARG HB3 1 1
4 6874 2 2 43 ARG HD2 H -20.002 17.187 -0.581 1.00 . B B . 126 ARG HD2 1 1
4 6875 2 2 43 ARG HD3 H -18.839 17.739 0.622 1.00 . B B . 126 ARG HD3 1 1
4 6876 2 2 43 ARG HE H -17.678 18.281 -1.803 1.00 . B B . 126 ARG HE 1 1
4 6877 2 2 43 ARG HG2 H -17.136 16.298 -0.324 1.00 . B B . 126 ARG HG2 1 1
4 6878 2 2 43 ARG HG3 H -18.241 15.793 -1.603 1.00 . B B . 126 ARG HG3 1 1
4 6879 2 2 43 ARG HH11 H -20.680 19.148 -0.223 1.00 . B B . 126 ARG HH11 1 1
4 6880 2 2 43 ARG HH12 H -20.804 20.684 -1.025 1.00 . B B . 126 ARG HH12 1 1
4 6881 2 2 43 ARG HH21 H -17.839 20.304 -2.863 1.00 . B B . 126 ARG HH21 1 1
4 6882 2 2 43 ARG HH22 H -19.188 21.339 -2.526 1.00 . B B . 126 ARG HH22 1 1
4 6883 2 2 43 ARG N N -17.096 15.240 2.181 1.00 . B B . 126 ARG N 1 1
4 6884 2 2 43 ARG NE N -18.513 18.443 -1.308 1.00 . B B . 126 ARG NE 1 1
4 6885 2 2 43 ARG NH1 N -20.308 19.826 -0.868 1.00 . B B . 126 ARG NH1 1 1
4 6886 2 2 43 ARG NH2 N -18.694 20.480 -2.367 1.00 . B B . 126 ARG NH2 1 1
4 6887 2 2 43 ARG O O -20.341 14.472 3.161 1.00 . B B . 126 ARG O 1 1
4 6888 2 2 44 LEU C C -19.253 12.299 4.968 1.00 . B B . 127 LEU C 1 1
4 6889 2 2 44 LEU CA C -19.233 11.929 3.485 1.00 . B B . 127 LEU CA 1 1
4 6890 2 2 44 LEU CB C -18.380 10.674 3.264 1.00 . B B . 127 LEU CB 1 1
4 6891 2 2 44 LEU CD1 C -19.962 8.744 3.416 1.00 . B B . 127 LEU CD1 1 1
4 6892 2 2 44 LEU CD2 C -17.602 8.493 4.208 1.00 . B B . 127 LEU CD2 1 1
4 6893 2 2 44 LEU CG C -18.783 9.441 4.068 1.00 . B B . 127 LEU CG 1 1
4 6894 2 2 44 LEU H H -17.844 12.880 2.211 1.00 . B B . 127 LEU H 1 1
4 6895 2 2 44 LEU HA H -20.242 11.744 3.152 1.00 . B B . 127 LEU HA 1 1
4 6896 2 2 44 LEU HB2 H -18.427 10.420 2.216 1.00 . B B . 127 LEU HB2 1 1
4 6897 2 2 44 LEU HB3 H -17.358 10.916 3.510 1.00 . B B . 127 LEU HB3 1 1
4 6898 2 2 44 LEU HD11 H -20.235 7.877 4.000 1.00 . B B . 127 LEU HD11 1 1
4 6899 2 2 44 LEU HD12 H -19.691 8.434 2.418 1.00 . B B . 127 LEU HD12 1 1
4 6900 2 2 44 LEU HD13 H -20.798 9.422 3.368 1.00 . B B . 127 LEU HD13 1 1
4 6901 2 2 44 LEU HD21 H -16.792 8.999 4.716 1.00 . B B . 127 LEU HD21 1 1
4 6902 2 2 44 LEU HD22 H -17.272 8.180 3.229 1.00 . B B . 127 LEU HD22 1 1
4 6903 2 2 44 LEU HD23 H -17.899 7.629 4.781 1.00 . B B . 127 LEU HD23 1 1
4 6904 2 2 44 LEU HG H -19.085 9.749 5.058 1.00 . B B . 127 LEU HG 1 1
4 6905 2 2 44 LEU N N -18.685 13.024 2.698 1.00 . B B . 127 LEU N 1 1
4 6906 2 2 44 LEU O O -20.319 12.370 5.581 1.00 . B B . 127 LEU O 1 1
4 6907 2 2 45 LEU C C -18.846 14.052 7.326 1.00 . B B . 128 LEU C 1 1
4 6908 2 2 45 LEU CA C -17.878 12.949 6.905 1.00 . B B . 128 LEU CA 1 1
4 6909 2 2 45 LEU CB C -16.444 13.453 7.089 1.00 . B B . 128 LEU CB 1 1
4 6910 2 2 45 LEU CD1 C -15.280 11.499 5.957 1.00 . B B . 128 LEU CD1 1 1
4 6911 2 2 45 LEU CD2 C -14.003 13.043 7.442 1.00 . B B . 128 LEU CD2 1 1
4 6912 2 2 45 LEU CG C -15.350 12.381 7.190 1.00 . B B . 128 LEU CG 1 1
4 6913 2 2 45 LEU H H -17.254 12.400 4.978 1.00 . B B . 128 LEU H 1 1
4 6914 2 2 45 LEU HA H -18.028 12.087 7.536 1.00 . B B . 128 LEU HA 1 1
4 6915 2 2 45 LEU HB2 H -16.207 14.094 6.254 1.00 . B B . 128 LEU HB2 1 1
4 6916 2 2 45 LEU HB3 H -16.412 14.047 7.991 1.00 . B B . 128 LEU HB3 1 1
4 6917 2 2 45 LEU HD11 H -14.501 10.763 6.085 1.00 . B B . 128 LEU HD11 1 1
4 6918 2 2 45 LEU HD12 H -15.063 12.106 5.091 1.00 . B B . 128 LEU HD12 1 1
4 6919 2 2 45 LEU HD13 H -16.227 11.000 5.818 1.00 . B B . 128 LEU HD13 1 1
4 6920 2 2 45 LEU HD21 H -13.237 12.285 7.521 1.00 . B B . 128 LEU HD21 1 1
4 6921 2 2 45 LEU HD22 H -14.046 13.609 8.360 1.00 . B B . 128 LEU HD22 1 1
4 6922 2 2 45 LEU HD23 H -13.771 13.708 6.616 1.00 . B B . 128 LEU HD23 1 1
4 6923 2 2 45 LEU HG H -15.575 11.747 8.020 1.00 . B B . 128 LEU HG 1 1
4 6924 2 2 45 LEU N N -18.062 12.534 5.521 1.00 . B B . 128 LEU N 1 1
4 6925 2 2 45 LEU O O -19.727 13.833 8.158 1.00 . B B . 128 LEU O 1 1
4 6926 2 2 46 GLU C C -20.906 16.309 6.996 1.00 . B B . 129 GLU C 1 1
4 6927 2 2 46 GLU CA C -19.397 16.423 7.184 1.00 . B B . 129 GLU CA 1 1
4 6928 2 2 46 GLU CB C -18.879 17.659 6.456 1.00 . B B . 129 GLU CB 1 1
4 6929 2 2 46 GLU CD C -16.962 19.262 6.149 1.00 . B B . 129 GLU CD 1 1
4 6930 2 2 46 GLU CG C -17.404 17.925 6.695 1.00 . B B . 129 GLU CG 1 1
4 6931 2 2 46 GLU H H -18.056 15.303 5.981 1.00 . B B . 129 GLU H 1 1
4 6932 2 2 46 GLU HA H -19.197 16.541 8.238 1.00 . B B . 129 GLU HA 1 1
4 6933 2 2 46 GLU HB2 H -19.033 17.532 5.395 1.00 . B B . 129 GLU HB2 1 1
4 6934 2 2 46 GLU HB3 H -19.437 18.521 6.793 1.00 . B B . 129 GLU HB3 1 1
4 6935 2 2 46 GLU HG2 H -17.217 17.906 7.758 1.00 . B B . 129 GLU HG2 1 1
4 6936 2 2 46 GLU HG3 H -16.829 17.147 6.214 1.00 . B B . 129 GLU HG3 1 1
4 6937 2 2 46 GLU N N -18.682 15.230 6.739 1.00 . B B . 129 GLU N 1 1
4 6938 2 2 46 GLU O O -21.669 16.833 7.804 1.00 . B B . 129 GLU O 1 1
4 6939 2 2 46 GLU OE1 O -17.070 20.267 6.882 1.00 . B B . 129 GLU OE1 1 1
4 6940 2 2 46 GLU OE2 O -16.509 19.323 4.988 1.00 . B B . 129 GLU OE2 1 1
4 6941 2 2 47 SER C C -23.398 14.413 6.505 1.00 . B B . 130 SER C 1 1
4 6942 2 2 47 SER CA C -22.764 15.523 5.668 1.00 . B B . 130 SER CA 1 1
4 6943 2 2 47 SER CB C -23.005 15.273 4.175 1.00 . B B . 130 SER CB 1 1
4 6944 2 2 47 SER H H -20.693 15.200 5.340 1.00 . B B . 130 SER H 1 1
4 6945 2 2 47 SER HA H -23.221 16.462 5.941 1.00 . B B . 130 SER HA 1 1
4 6946 2 2 47 SER HB2 H -22.523 16.050 3.601 1.00 . B B . 130 SER HB2 1 1
4 6947 2 2 47 SER HB3 H -22.585 14.316 3.902 1.00 . B B . 130 SER HB3 1 1
4 6948 2 2 47 SER HG H -24.809 16.039 4.272 1.00 . B B . 130 SER HG 1 1
4 6949 2 2 47 SER N N -21.339 15.631 5.943 1.00 . B B . 130 SER N 1 1
4 6950 2 2 47 SER O O -24.603 14.421 6.762 1.00 . B B . 130 SER O 1 1
4 6951 2 2 47 SER OG O -24.387 15.270 3.862 1.00 . B B . 130 SER OG 1 1
4 6952 2 2 48 GLY C C -23.773 11.343 6.825 1.00 . B B . 131 GLY C 1 1
4 6953 2 2 48 GLY CA C -23.068 12.346 7.709 1.00 . B B . 131 GLY CA 1 1
4 6954 2 2 48 GLY H H -21.613 13.540 6.746 1.00 . B B . 131 GLY H 1 1
4 6955 2 2 48 GLY HA2 H -22.237 11.862 8.200 1.00 . B B . 131 GLY HA2 1 1
4 6956 2 2 48 GLY HA3 H -23.759 12.703 8.455 1.00 . B B . 131 GLY HA3 1 1
4 6957 2 2 48 GLY N N -22.572 13.471 6.944 1.00 . B B . 131 GLY N 1 1
4 6958 2 2 48 GLY O O -24.686 10.642 7.267 1.00 . B B . 131 GLY O 1 1
4 6959 2 2 49 LEU C C -23.823 8.950 4.959 1.00 . B B . 132 LEU C 1 1
4 6960 2 2 49 LEU CA C -23.961 10.422 4.576 1.00 . B B . 132 LEU CA 1 1
4 6961 2 2 49 LEU CB C -23.321 10.688 3.217 1.00 . B B . 132 LEU CB 1 1
4 6962 2 2 49 LEU CD1 C -25.233 9.993 1.751 1.00 . B B . 132 LEU CD1 1 1
4 6963 2 2 49 LEU CD2 C -22.897 10.010 0.861 1.00 . B B . 132 LEU CD2 1 1
4 6964 2 2 49 LEU CG C -23.766 9.773 2.079 1.00 . B B . 132 LEU CG 1 1
4 6965 2 2 49 LEU H H -22.578 11.835 5.304 1.00 . B B . 132 LEU H 1 1
4 6966 2 2 49 LEU HA H -25.010 10.672 4.526 1.00 . B B . 132 LEU HA 1 1
4 6967 2 2 49 LEU HB2 H -23.546 11.705 2.934 1.00 . B B . 132 LEU HB2 1 1
4 6968 2 2 49 LEU HB3 H -22.252 10.596 3.323 1.00 . B B . 132 LEU HB3 1 1
4 6969 2 2 49 LEU HD11 H -25.836 9.750 2.614 1.00 . B B . 132 LEU HD11 1 1
4 6970 2 2 49 LEU HD12 H -25.517 9.359 0.925 1.00 . B B . 132 LEU HD12 1 1
4 6971 2 2 49 LEU HD13 H -25.390 11.026 1.482 1.00 . B B . 132 LEU HD13 1 1
4 6972 2 2 49 LEU HD21 H -21.868 9.801 1.110 1.00 . B B . 132 LEU HD21 1 1
4 6973 2 2 49 LEU HD22 H -22.990 11.041 0.550 1.00 . B B . 132 LEU HD22 1 1
4 6974 2 2 49 LEU HD23 H -23.215 9.360 0.059 1.00 . B B . 132 LEU HD23 1 1
4 6975 2 2 49 LEU HG H -23.641 8.744 2.384 1.00 . B B . 132 LEU HG 1 1
4 6976 2 2 49 LEU N N -23.344 11.283 5.571 1.00 . B B . 132 LEU N 1 1
4 6977 2 2 49 LEU O O -24.801 8.202 4.911 1.00 . B B . 132 LEU O 1 1
4 6978 2 2 50 THR C C -22.457 6.218 4.585 1.00 . B B . 133 THR C 1 1
4 6979 2 2 50 THR CA C -22.318 7.190 5.760 1.00 . B B . 133 THR CA 1 1
4 6980 2 2 50 THR CB C -23.213 6.743 6.931 1.00 . B B . 133 THR CB 1 1
4 6981 2 2 50 THR CG2 C -22.781 5.384 7.462 1.00 . B B . 133 THR CG2 1 1
4 6982 2 2 50 THR H H -21.893 9.224 5.386 1.00 . B B . 133 THR H 1 1
4 6983 2 2 50 THR HA H -21.291 7.168 6.099 1.00 . B B . 133 THR HA 1 1
4 6984 2 2 50 THR HB H -24.233 6.674 6.582 1.00 . B B . 133 THR HB 1 1
4 6985 2 2 50 THR HG1 H -22.508 8.403 7.734 1.00 . B B . 133 THR HG1 1 1
4 6986 2 2 50 THR HG21 H -23.399 5.114 8.305 1.00 . B B . 133 THR HG21 1 1
4 6987 2 2 50 THR HG22 H -21.747 5.431 7.774 1.00 . B B . 133 THR HG22 1 1
4 6988 2 2 50 THR HG23 H -22.889 4.642 6.685 1.00 . B B . 133 THR HG23 1 1
4 6989 2 2 50 THR N N -22.614 8.562 5.356 1.00 . B B . 133 THR N 1 1
4 6990 2 2 50 THR O O -23.595 5.849 4.230 1.00 . B B . 133 THR O 1 1
4 6991 2 2 50 THR OXT O -21.419 5.830 4.011 1.00 . B B . 133 THR OXT 1 1
4 6992 2 2 50 THR OG1 O -23.137 7.716 7.984 1.00 . B B . 133 THR OG1 1 1
5 6993 1 1 1 MET C C 28.812 -3.152 3.744 1.00 . A A . 1 MET C 1 1
5 6994 1 1 1 MET CA C 28.456 -4.607 3.459 1.00 . A A . 1 MET CA 1 1
5 6995 1 1 1 MET CB C 28.115 -4.772 1.975 1.00 . A A . 1 MET CB 1 1
5 6996 1 1 1 MET CE C 27.691 -8.151 -0.428 1.00 . A A . 1 MET CE 1 1
5 6997 1 1 1 MET CG C 28.003 -6.219 1.527 1.00 . A A . 1 MET CG 1 1
5 6998 1 1 1 MET H1 H 27.067 -6.031 4.082 1.00 . A A . 1 MET H1 1 1
5 6999 1 1 1 MET H2 H 26.498 -4.440 4.157 1.00 . A A . 1 MET H2 1 1
5 7000 1 1 1 MET H3 H 27.595 -5.004 5.314 1.00 . A A . 1 MET H3 1 1
5 7001 1 1 1 MET HA H 29.311 -5.223 3.693 1.00 . A A . 1 MET HA 1 1
5 7002 1 1 1 MET HB2 H 27.171 -4.285 1.780 1.00 . A A . 1 MET HB2 1 1
5 7003 1 1 1 MET HB3 H 28.884 -4.294 1.387 1.00 . A A . 1 MET HB3 1 1
5 7004 1 1 1 MET HE1 H 27.581 -8.403 -1.471 1.00 . A A . 1 MET HE1 1 1
5 7005 1 1 1 MET HE2 H 26.874 -8.580 0.134 1.00 . A A . 1 MET HE2 1 1
5 7006 1 1 1 MET HE3 H 28.626 -8.544 -0.059 1.00 . A A . 1 MET HE3 1 1
5 7007 1 1 1 MET HG2 H 28.932 -6.722 1.749 1.00 . A A . 1 MET HG2 1 1
5 7008 1 1 1 MET HG3 H 27.199 -6.689 2.071 1.00 . A A . 1 MET HG3 1 1
5 7009 1 1 1 MET N N 27.327 -5.051 4.310 1.00 . A A . 1 MET N 1 1
5 7010 1 1 1 MET O O 28.797 -2.307 2.847 1.00 . A A . 1 MET O 1 1
5 7011 1 1 1 MET SD S 27.674 -6.372 -0.239 1.00 . A A . 1 MET SD 1 1
5 7012 1 1 2 ASP C C 30.956 -1.183 5.086 1.00 . A A . 2 ASP C 1 1
5 7013 1 1 2 ASP CA C 29.500 -1.508 5.408 1.00 . A A . 2 ASP CA 1 1
5 7014 1 1 2 ASP CB C 29.238 -1.329 6.908 1.00 . A A . 2 ASP CB 1 1
5 7015 1 1 2 ASP CG C 27.763 -1.389 7.254 1.00 . A A . 2 ASP CG 1 1
5 7016 1 1 2 ASP H H 29.212 -3.590 5.652 1.00 . A A . 2 ASP H 1 1
5 7017 1 1 2 ASP HA H 28.865 -0.829 4.858 1.00 . A A . 2 ASP HA 1 1
5 7018 1 1 2 ASP HB2 H 29.746 -2.112 7.450 1.00 . A A . 2 ASP HB2 1 1
5 7019 1 1 2 ASP HB3 H 29.624 -0.370 7.222 1.00 . A A . 2 ASP HB3 1 1
5 7020 1 1 2 ASP N N 29.166 -2.867 4.991 1.00 . A A . 2 ASP N 1 1
5 7021 1 1 2 ASP O O 31.620 -0.448 5.817 1.00 . A A . 2 ASP O 1 1
5 7022 1 1 2 ASP OD1 O 27.232 -2.511 7.440 1.00 . A A . 2 ASP OD1 1 1
5 7023 1 1 2 ASP OD2 O 27.125 -0.322 7.343 1.00 . A A . 2 ASP OD2 1 1
5 7024 1 1 3 SER C C 32.782 -0.310 2.550 1.00 . A A . 3 SER C 1 1
5 7025 1 1 3 SER CA C 32.796 -1.478 3.530 1.00 . A A . 3 SER CA 1 1
5 7026 1 1 3 SER CB C 33.368 -2.732 2.867 1.00 . A A . 3 SER CB 1 1
5 7027 1 1 3 SER H H 30.886 -2.363 3.482 1.00 . A A . 3 SER H 1 1
5 7028 1 1 3 SER HA H 33.401 -1.217 4.385 1.00 . A A . 3 SER HA 1 1
5 7029 1 1 3 SER HB2 H 34.273 -2.475 2.340 1.00 . A A . 3 SER HB2 1 1
5 7030 1 1 3 SER HB3 H 33.588 -3.470 3.624 1.00 . A A . 3 SER HB3 1 1
5 7031 1 1 3 SER HG H 32.262 -4.203 2.182 1.00 . A A . 3 SER HG 1 1
5 7032 1 1 3 SER N N 31.448 -1.747 3.994 1.00 . A A . 3 SER N 1 1
5 7033 1 1 3 SER O O 33.548 0.642 2.683 1.00 . A A . 3 SER O 1 1
5 7034 1 1 3 SER OG O 32.440 -3.284 1.942 1.00 . A A . 3 SER OG 1 1
5 7035 1 1 4 ALA C C 30.719 1.699 1.145 1.00 . A A . 4 ALA C 1 1
5 7036 1 1 4 ALA CA C 31.714 0.681 0.605 1.00 . A A . 4 ALA CA 1 1
5 7037 1 1 4 ALA CB C 31.244 0.127 -0.732 1.00 . A A . 4 ALA CB 1 1
5 7038 1 1 4 ALA H H 31.359 -1.212 1.477 1.00 . A A . 4 ALA H 1 1
5 7039 1 1 4 ALA HA H 32.668 1.164 0.457 1.00 . A A . 4 ALA HA 1 1
5 7040 1 1 4 ALA HB1 H 30.287 -0.358 -0.605 1.00 . A A . 4 ALA HB1 1 1
5 7041 1 1 4 ALA HB2 H 31.964 -0.588 -1.098 1.00 . A A . 4 ALA HB2 1 1
5 7042 1 1 4 ALA HB3 H 31.146 0.935 -1.442 1.00 . A A . 4 ALA HB3 1 1
5 7043 1 1 4 ALA N N 31.896 -0.395 1.565 1.00 . A A . 4 ALA N 1 1
5 7044 1 1 4 ALA O O 30.841 2.901 0.902 1.00 . A A . 4 ALA O 1 1
5 7045 1 1 5 ILE C C 29.230 2.547 3.859 1.00 . A A . 5 ILE C 1 1
5 7046 1 1 5 ILE CA C 28.732 2.053 2.506 1.00 . A A . 5 ILE CA 1 1
5 7047 1 1 5 ILE CB C 27.414 1.275 2.719 1.00 . A A . 5 ILE CB 1 1
5 7048 1 1 5 ILE CD1 C 25.824 -0.381 1.610 1.00 . A A . 5 ILE CD1 1 1
5 7049 1 1 5 ILE CG1 C 27.018 0.535 1.438 1.00 . A A . 5 ILE CG1 1 1
5 7050 1 1 5 ILE CG2 C 26.300 2.219 3.150 1.00 . A A . 5 ILE CG2 1 1
5 7051 1 1 5 ILE H H 29.696 0.238 2.035 1.00 . A A . 5 ILE H 1 1
5 7052 1 1 5 ILE HA H 28.543 2.896 1.858 1.00 . A A . 5 ILE HA 1 1
5 7053 1 1 5 ILE HB H 27.570 0.556 3.509 1.00 . A A . 5 ILE HB 1 1
5 7054 1 1 5 ILE HD11 H 26.047 -1.123 2.363 1.00 . A A . 5 ILE HD11 1 1
5 7055 1 1 5 ILE HD12 H 25.610 -0.872 0.674 1.00 . A A . 5 ILE HD12 1 1
5 7056 1 1 5 ILE HD13 H 24.968 0.199 1.919 1.00 . A A . 5 ILE HD13 1 1
5 7057 1 1 5 ILE HG12 H 26.773 1.256 0.674 1.00 . A A . 5 ILE HG12 1 1
5 7058 1 1 5 ILE HG13 H 27.852 -0.066 1.106 1.00 . A A . 5 ILE HG13 1 1
5 7059 1 1 5 ILE HG21 H 25.399 1.654 3.332 1.00 . A A . 5 ILE HG21 1 1
5 7060 1 1 5 ILE HG22 H 26.120 2.943 2.369 1.00 . A A . 5 ILE HG22 1 1
5 7061 1 1 5 ILE HG23 H 26.593 2.732 4.055 1.00 . A A . 5 ILE HG23 1 1
5 7062 1 1 5 ILE N N 29.741 1.205 1.890 1.00 . A A . 5 ILE N 1 1
5 7063 1 1 5 ILE O O 29.841 1.786 4.610 1.00 . A A . 5 ILE O 1 1
5 7064 1 1 6 SER C C 28.054 4.574 6.258 1.00 . A A . 6 SER C 1 1
5 7065 1 1 6 SER CA C 29.336 4.342 5.469 1.00 . A A . 6 SER CA 1 1
5 7066 1 1 6 SER CB C 30.134 5.648 5.331 1.00 . A A . 6 SER CB 1 1
5 7067 1 1 6 SER H H 28.590 4.414 3.496 1.00 . A A . 6 SER H 1 1
5 7068 1 1 6 SER HA H 29.939 3.608 5.983 1.00 . A A . 6 SER HA 1 1
5 7069 1 1 6 SER HB2 H 31.044 5.454 4.785 1.00 . A A . 6 SER HB2 1 1
5 7070 1 1 6 SER HB3 H 29.541 6.370 4.790 1.00 . A A . 6 SER HB3 1 1
5 7071 1 1 6 SER HG H 31.119 5.622 7.031 1.00 . A A . 6 SER HG 1 1
5 7072 1 1 6 SER N N 29.001 3.816 4.162 1.00 . A A . 6 SER N 1 1
5 7073 1 1 6 SER O O 26.956 4.433 5.709 1.00 . A A . 6 SER O 1 1
5 7074 1 1 6 SER OG O 30.473 6.197 6.595 1.00 . A A . 6 SER OG 1 1
5 7075 1 1 7 LYS C C 26.255 6.404 7.670 1.00 . A A . 7 LYS C 1 1
5 7076 1 1 7 LYS CA C 27.033 5.274 8.342 1.00 . A A . 7 LYS CA 1 1
5 7077 1 1 7 LYS CB C 27.518 5.698 9.725 1.00 . A A . 7 LYS CB 1 1
5 7078 1 1 7 LYS CD C 25.705 4.597 11.082 1.00 . A A . 7 LYS CD 1 1
5 7079 1 1 7 LYS CE C 26.610 3.651 11.859 1.00 . A A . 7 LYS CE 1 1
5 7080 1 1 7 LYS CG C 26.412 5.899 10.734 1.00 . A A . 7 LYS CG 1 1
5 7081 1 1 7 LYS H H 29.072 4.970 7.936 1.00 . A A . 7 LYS H 1 1
5 7082 1 1 7 LYS HA H 26.402 4.404 8.430 1.00 . A A . 7 LYS HA 1 1
5 7083 1 1 7 LYS HB2 H 28.187 4.940 10.105 1.00 . A A . 7 LYS HB2 1 1
5 7084 1 1 7 LYS HB3 H 28.062 6.626 9.632 1.00 . A A . 7 LYS HB3 1 1
5 7085 1 1 7 LYS HD2 H 24.838 4.820 11.684 1.00 . A A . 7 LYS HD2 1 1
5 7086 1 1 7 LYS HD3 H 25.394 4.112 10.168 1.00 . A A . 7 LYS HD3 1 1
5 7087 1 1 7 LYS HE2 H 26.065 2.741 12.064 1.00 . A A . 7 LYS HE2 1 1
5 7088 1 1 7 LYS HE3 H 27.474 3.421 11.254 1.00 . A A . 7 LYS HE3 1 1
5 7089 1 1 7 LYS HG2 H 26.845 6.310 11.627 1.00 . A A . 7 LYS HG2 1 1
5 7090 1 1 7 LYS HG3 H 25.691 6.593 10.327 1.00 . A A . 7 LYS HG3 1 1
5 7091 1 1 7 LYS HZ1 H 27.622 3.548 13.679 1.00 . A A . 7 LYS HZ1 1 1
5 7092 1 1 7 LYS HZ2 H 26.246 4.530 13.719 1.00 . A A . 7 LYS HZ2 1 1
5 7093 1 1 7 LYS HZ3 H 27.658 5.080 12.967 1.00 . A A . 7 LYS HZ3 1 1
5 7094 1 1 7 LYS N N 28.179 4.931 7.529 1.00 . A A . 7 LYS N 1 1
5 7095 1 1 7 LYS NZ N 27.064 4.244 13.145 1.00 . A A . 7 LYS NZ 1 1
5 7096 1 1 7 LYS O O 25.034 6.496 7.787 1.00 . A A . 7 LYS O 1 1
5 7097 1 1 8 GLU C C 25.247 7.881 5.314 1.00 . A A . 8 GLU C 1 1
5 7098 1 1 8 GLU CA C 26.446 8.324 6.147 1.00 . A A . 8 GLU CA 1 1
5 7099 1 1 8 GLU CB C 27.524 8.861 5.207 1.00 . A A . 8 GLU CB 1 1
5 7100 1 1 8 GLU CD C 28.379 10.539 6.888 1.00 . A A . 8 GLU CD 1 1
5 7101 1 1 8 GLU CG C 28.737 9.430 5.922 1.00 . A A . 8 GLU CG 1 1
5 7102 1 1 8 GLU H H 27.966 7.083 6.911 1.00 . A A . 8 GLU H 1 1
5 7103 1 1 8 GLU HA H 26.143 9.108 6.824 1.00 . A A . 8 GLU HA 1 1
5 7104 1 1 8 GLU HB2 H 27.859 8.050 4.568 1.00 . A A . 8 GLU HB2 1 1
5 7105 1 1 8 GLU HB3 H 27.096 9.638 4.594 1.00 . A A . 8 GLU HB3 1 1
5 7106 1 1 8 GLU HG2 H 29.219 8.636 6.472 1.00 . A A . 8 GLU HG2 1 1
5 7107 1 1 8 GLU HG3 H 29.422 9.821 5.185 1.00 . A A . 8 GLU HG3 1 1
5 7108 1 1 8 GLU N N 26.997 7.226 6.930 1.00 . A A . 8 GLU N 1 1
5 7109 1 1 8 GLU O O 24.165 8.468 5.388 1.00 . A A . 8 GLU O 1 1
5 7110 1 1 8 GLU OE1 O 28.426 10.303 8.112 1.00 . A A . 8 GLU OE1 1 1
5 7111 1 1 8 GLU OE2 O 28.045 11.653 6.427 1.00 . A A . 8 GLU OE2 1 1
5 7112 1 1 9 ASP C C 23.447 5.443 4.293 1.00 . A A . 9 ASP C 1 1
5 7113 1 1 9 ASP CA C 24.427 6.378 3.596 1.00 . A A . 9 ASP CA 1 1
5 7114 1 1 9 ASP CB C 25.075 5.678 2.403 1.00 . A A . 9 ASP CB 1 1
5 7115 1 1 9 ASP CG C 24.068 5.288 1.346 1.00 . A A . 9 ASP CG 1 1
5 7116 1 1 9 ASP H H 26.312 6.373 4.555 1.00 . A A . 9 ASP H 1 1
5 7117 1 1 9 ASP HA H 23.886 7.242 3.241 1.00 . A A . 9 ASP HA 1 1
5 7118 1 1 9 ASP HB2 H 25.800 6.339 1.956 1.00 . A A . 9 ASP HB2 1 1
5 7119 1 1 9 ASP HB3 H 25.573 4.785 2.748 1.00 . A A . 9 ASP HB3 1 1
5 7120 1 1 9 ASP N N 25.451 6.844 4.518 1.00 . A A . 9 ASP N 1 1
5 7121 1 1 9 ASP O O 22.271 5.380 3.931 1.00 . A A . 9 ASP O 1 1
5 7122 1 1 9 ASP OD1 O 23.826 4.081 1.166 1.00 . A A . 9 ASP OD1 1 1
5 7123 1 1 9 ASP OD2 O 23.508 6.193 0.689 1.00 . A A . 9 ASP OD2 1 1
5 7124 1 1 10 GLU C C 21.963 4.556 6.767 1.00 . A A . 10 GLU C 1 1
5 7125 1 1 10 GLU CA C 23.090 3.814 6.059 1.00 . A A . 10 GLU CA 1 1
5 7126 1 1 10 GLU CB C 23.914 3.033 7.080 1.00 . A A . 10 GLU CB 1 1
5 7127 1 1 10 GLU CD C 23.848 1.248 8.858 1.00 . A A . 10 GLU CD 1 1
5 7128 1 1 10 GLU CG C 23.052 2.213 8.019 1.00 . A A . 10 GLU CG 1 1
5 7129 1 1 10 GLU H H 24.876 4.832 5.549 1.00 . A A . 10 GLU H 1 1
5 7130 1 1 10 GLU HA H 22.657 3.118 5.355 1.00 . A A . 10 GLU HA 1 1
5 7131 1 1 10 GLU HB2 H 24.584 2.367 6.557 1.00 . A A . 10 GLU HB2 1 1
5 7132 1 1 10 GLU HB3 H 24.494 3.729 7.670 1.00 . A A . 10 GLU HB3 1 1
5 7133 1 1 10 GLU HG2 H 22.526 2.888 8.679 1.00 . A A . 10 GLU HG2 1 1
5 7134 1 1 10 GLU HG3 H 22.335 1.655 7.435 1.00 . A A . 10 GLU HG3 1 1
5 7135 1 1 10 GLU N N 23.930 4.736 5.306 1.00 . A A . 10 GLU N 1 1
5 7136 1 1 10 GLU O O 20.788 4.235 6.580 1.00 . A A . 10 GLU O 1 1
5 7137 1 1 10 GLU OE1 O 24.489 1.687 9.835 1.00 . A A . 10 GLU OE1 1 1
5 7138 1 1 10 GLU OE2 O 23.819 0.038 8.554 1.00 . A A . 10 GLU OE2 1 1
5 7139 1 1 11 GLU C C 20.350 6.963 7.323 1.00 . A A . 11 GLU C 1 1
5 7140 1 1 11 GLU CA C 21.358 6.364 8.292 1.00 . A A . 11 GLU CA 1 1
5 7141 1 1 11 GLU CB C 22.070 7.482 9.051 1.00 . A A . 11 GLU CB 1 1
5 7142 1 1 11 GLU CD C 22.287 6.362 11.297 1.00 . A A . 11 GLU CD 1 1
5 7143 1 1 11 GLU CG C 23.016 6.977 10.125 1.00 . A A . 11 GLU CG 1 1
5 7144 1 1 11 GLU H H 23.284 5.727 7.707 1.00 . A A . 11 GLU H 1 1
5 7145 1 1 11 GLU HA H 20.842 5.731 8.993 1.00 . A A . 11 GLU HA 1 1
5 7146 1 1 11 GLU HB2 H 22.641 8.073 8.351 1.00 . A A . 11 GLU HB2 1 1
5 7147 1 1 11 GLU HB3 H 21.330 8.112 9.522 1.00 . A A . 11 GLU HB3 1 1
5 7148 1 1 11 GLU HG2 H 23.665 6.231 9.694 1.00 . A A . 11 GLU HG2 1 1
5 7149 1 1 11 GLU HG3 H 23.611 7.806 10.482 1.00 . A A . 11 GLU HG3 1 1
5 7150 1 1 11 GLU N N 22.330 5.546 7.577 1.00 . A A . 11 GLU N 1 1
5 7151 1 1 11 GLU O O 19.153 7.028 7.607 1.00 . A A . 11 GLU O 1 1
5 7152 1 1 11 GLU OE1 O 21.899 5.180 11.218 1.00 . A A . 11 GLU OE1 1 1
5 7153 1 1 11 GLU OE2 O 22.095 7.064 12.312 1.00 . A A . 11 GLU OE2 1 1
5 7154 1 1 12 ARG C C 19.008 6.943 4.610 1.00 . A A . 12 ARG C 1 1
5 7155 1 1 12 ARG CA C 20.021 7.958 5.127 1.00 . A A . 12 ARG CA 1 1
5 7156 1 1 12 ARG CB C 20.900 8.451 3.976 1.00 . A A . 12 ARG CB 1 1
5 7157 1 1 12 ARG CD C 19.424 10.356 3.281 1.00 . A A . 12 ARG CD 1 1
5 7158 1 1 12 ARG CG C 20.120 9.084 2.837 1.00 . A A . 12 ARG CG 1 1
5 7159 1 1 12 ARG CZ C 18.437 12.247 2.050 1.00 . A A . 12 ARG CZ 1 1
5 7160 1 1 12 ARG H H 21.816 7.286 6.011 1.00 . A A . 12 ARG H 1 1
5 7161 1 1 12 ARG HA H 19.494 8.798 5.550 1.00 . A A . 12 ARG HA 1 1
5 7162 1 1 12 ARG HB2 H 21.594 9.183 4.358 1.00 . A A . 12 ARG HB2 1 1
5 7163 1 1 12 ARG HB3 H 21.455 7.614 3.581 1.00 . A A . 12 ARG HB3 1 1
5 7164 1 1 12 ARG HD2 H 18.772 10.127 4.110 1.00 . A A . 12 ARG HD2 1 1
5 7165 1 1 12 ARG HD3 H 20.171 11.068 3.597 1.00 . A A . 12 ARG HD3 1 1
5 7166 1 1 12 ARG HE H 18.229 10.321 1.556 1.00 . A A . 12 ARG HE 1 1
5 7167 1 1 12 ARG HG2 H 20.802 9.322 2.034 1.00 . A A . 12 ARG HG2 1 1
5 7168 1 1 12 ARG HG3 H 19.379 8.381 2.486 1.00 . A A . 12 ARG HG3 1 1
5 7169 1 1 12 ARG HH11 H 19.511 12.780 3.685 1.00 . A A . 12 ARG HH11 1 1
5 7170 1 1 12 ARG HH12 H 18.815 14.095 2.794 1.00 . A A . 12 ARG HH12 1 1
5 7171 1 1 12 ARG HH21 H 17.301 12.036 0.385 1.00 . A A . 12 ARG HH21 1 1
5 7172 1 1 12 ARG HH22 H 17.565 13.672 0.904 1.00 . A A . 12 ARG HH22 1 1
5 7173 1 1 12 ARG N N 20.853 7.378 6.167 1.00 . A A . 12 ARG N 1 1
5 7174 1 1 12 ARG NE N 18.634 10.943 2.206 1.00 . A A . 12 ARG NE 1 1
5 7175 1 1 12 ARG NH1 N 18.961 13.109 2.911 1.00 . A A . 12 ARG NH1 1 1
5 7176 1 1 12 ARG NH2 N 17.708 12.687 1.034 1.00 . A A . 12 ARG NH2 1 1
5 7177 1 1 12 ARG O O 17.836 7.266 4.415 1.00 . A A . 12 ARG O 1 1
5 7178 1 1 13 TYR C C 17.584 4.220 4.917 1.00 . A A . 13 TYR C 1 1
5 7179 1 1 13 TYR CA C 18.607 4.664 3.877 1.00 . A A . 13 TYR CA 1 1
5 7180 1 1 13 TYR CB C 19.438 3.465 3.407 1.00 . A A . 13 TYR CB 1 1
5 7181 1 1 13 TYR CD1 C 17.548 2.292 2.232 1.00 . A A . 13 TYR CD1 1 1
5 7182 1 1 13 TYR CD2 C 18.856 1.045 3.784 1.00 . A A . 13 TYR CD2 1 1
5 7183 1 1 13 TYR CE1 C 16.762 1.186 1.997 1.00 . A A . 13 TYR CE1 1 1
5 7184 1 1 13 TYR CE2 C 18.079 -0.070 3.550 1.00 . A A . 13 TYR CE2 1 1
5 7185 1 1 13 TYR CG C 18.603 2.241 3.130 1.00 . A A . 13 TYR CG 1 1
5 7186 1 1 13 TYR CZ C 17.030 0.006 2.656 1.00 . A A . 13 TYR CZ 1 1
5 7187 1 1 13 TYR H H 20.403 5.505 4.601 1.00 . A A . 13 TYR H 1 1
5 7188 1 1 13 TYR HA H 18.077 5.071 3.029 1.00 . A A . 13 TYR HA 1 1
5 7189 1 1 13 TYR HB2 H 19.954 3.725 2.496 1.00 . A A . 13 TYR HB2 1 1
5 7190 1 1 13 TYR HB3 H 20.161 3.213 4.169 1.00 . A A . 13 TYR HB3 1 1
5 7191 1 1 13 TYR HD1 H 17.343 3.220 1.718 1.00 . A A . 13 TYR HD1 1 1
5 7192 1 1 13 TYR HD2 H 19.678 0.994 4.484 1.00 . A A . 13 TYR HD2 1 1
5 7193 1 1 13 TYR HE1 H 15.941 1.247 1.298 1.00 . A A . 13 TYR HE1 1 1
5 7194 1 1 13 TYR HE2 H 18.290 -0.995 4.067 1.00 . A A . 13 TYR HE2 1 1
5 7195 1 1 13 TYR HH H 15.886 -1.059 1.535 1.00 . A A . 13 TYR HH 1 1
5 7196 1 1 13 TYR N N 19.464 5.713 4.397 1.00 . A A . 13 TYR N 1 1
5 7197 1 1 13 TYR O O 16.395 4.147 4.625 1.00 . A A . 13 TYR O 1 1
5 7198 1 1 13 TYR OH O 16.242 -1.098 2.430 1.00 . A A . 13 TYR OH 1 1
5 7199 1 1 14 GLN C C 15.996 4.403 7.411 1.00 . A A . 14 GLN C 1 1
5 7200 1 1 14 GLN CA C 17.176 3.462 7.198 1.00 . A A . 14 GLN CA 1 1
5 7201 1 1 14 GLN CB C 17.963 3.339 8.496 1.00 . A A . 14 GLN CB 1 1
5 7202 1 1 14 GLN CD C 19.455 1.774 9.798 1.00 . A A . 14 GLN CD 1 1
5 7203 1 1 14 GLN CG C 19.084 2.317 8.434 1.00 . A A . 14 GLN CG 1 1
5 7204 1 1 14 GLN H H 19.017 4.003 6.295 1.00 . A A . 14 GLN H 1 1
5 7205 1 1 14 GLN HA H 16.797 2.489 6.922 1.00 . A A . 14 GLN HA 1 1
5 7206 1 1 14 GLN HB2 H 18.396 4.299 8.728 1.00 . A A . 14 GLN HB2 1 1
5 7207 1 1 14 GLN HB3 H 17.288 3.061 9.285 1.00 . A A . 14 GLN HB3 1 1
5 7208 1 1 14 GLN HE21 H 20.057 0.067 8.982 1.00 . A A . 14 GLN HE21 1 1
5 7209 1 1 14 GLN HE22 H 20.205 0.176 10.702 1.00 . A A . 14 GLN HE22 1 1
5 7210 1 1 14 GLN HG2 H 18.773 1.499 7.804 1.00 . A A . 14 GLN HG2 1 1
5 7211 1 1 14 GLN HG3 H 19.956 2.786 8.001 1.00 . A A . 14 GLN HG3 1 1
5 7212 1 1 14 GLN N N 18.050 3.923 6.122 1.00 . A A . 14 GLN N 1 1
5 7213 1 1 14 GLN NE2 N 19.954 0.549 9.831 1.00 . A A . 14 GLN NE2 1 1
5 7214 1 1 14 GLN O O 14.838 3.985 7.398 1.00 . A A . 14 GLN O 1 1
5 7215 1 1 14 GLN OE1 O 19.298 2.450 10.815 1.00 . A A . 14 GLN OE1 1 1
5 7216 1 1 15 LYS C C 14.406 6.830 6.537 1.00 . A A . 15 LYS C 1 1
5 7217 1 1 15 LYS CA C 15.247 6.664 7.801 1.00 . A A . 15 LYS CA 1 1
5 7218 1 1 15 LYS CB C 15.840 8.001 8.238 1.00 . A A . 15 LYS CB 1 1
5 7219 1 1 15 LYS CD C 15.451 7.693 10.697 1.00 . A A . 15 LYS CD 1 1
5 7220 1 1 15 LYS CE C 16.085 7.124 11.952 1.00 . A A . 15 LYS CE 1 1
5 7221 1 1 15 LYS CG C 16.487 7.935 9.609 1.00 . A A . 15 LYS CG 1 1
5 7222 1 1 15 LYS H H 17.228 5.943 7.679 1.00 . A A . 15 LYS H 1 1
5 7223 1 1 15 LYS HA H 14.610 6.299 8.588 1.00 . A A . 15 LYS HA 1 1
5 7224 1 1 15 LYS HB2 H 16.587 8.307 7.519 1.00 . A A . 15 LYS HB2 1 1
5 7225 1 1 15 LYS HB3 H 15.052 8.740 8.269 1.00 . A A . 15 LYS HB3 1 1
5 7226 1 1 15 LYS HD2 H 14.975 8.631 10.941 1.00 . A A . 15 LYS HD2 1 1
5 7227 1 1 15 LYS HD3 H 14.712 6.998 10.332 1.00 . A A . 15 LYS HD3 1 1
5 7228 1 1 15 LYS HE2 H 16.476 6.144 11.723 1.00 . A A . 15 LYS HE2 1 1
5 7229 1 1 15 LYS HE3 H 16.892 7.772 12.259 1.00 . A A . 15 LYS HE3 1 1
5 7230 1 1 15 LYS HG2 H 17.204 7.128 9.621 1.00 . A A . 15 LYS HG2 1 1
5 7231 1 1 15 LYS HG3 H 16.991 8.870 9.804 1.00 . A A . 15 LYS HG3 1 1
5 7232 1 1 15 LYS HZ1 H 14.776 7.946 13.353 1.00 . A A . 15 LYS HZ1 1 1
5 7233 1 1 15 LYS HZ2 H 15.550 6.540 13.883 1.00 . A A . 15 LYS HZ2 1 1
5 7234 1 1 15 LYS HZ3 H 14.288 6.438 12.764 1.00 . A A . 15 LYS HZ3 1 1
5 7235 1 1 15 LYS N N 16.289 5.673 7.618 1.00 . A A . 15 LYS N 1 1
5 7236 1 1 15 LYS NZ N 15.108 7.004 13.065 1.00 . A A . 15 LYS NZ 1 1
5 7237 1 1 15 LYS O O 13.246 7.225 6.606 1.00 . A A . 15 LYS O 1 1
5 7238 1 1 16 LEU C C 13.181 5.495 4.085 1.00 . A A . 16 LEU C 1 1
5 7239 1 1 16 LEU CA C 14.261 6.565 4.127 1.00 . A A . 16 LEU CA 1 1
5 7240 1 1 16 LEU CB C 15.217 6.387 2.948 1.00 . A A . 16 LEU CB 1 1
5 7241 1 1 16 LEU CD1 C 14.068 8.153 1.596 1.00 . A A . 16 LEU CD1 1 1
5 7242 1 1 16 LEU CD2 C 15.749 6.639 0.537 1.00 . A A . 16 LEU CD2 1 1
5 7243 1 1 16 LEU CG C 14.653 6.750 1.577 1.00 . A A . 16 LEU CG 1 1
5 7244 1 1 16 LEU H H 15.921 6.211 5.389 1.00 . A A . 16 LEU H 1 1
5 7245 1 1 16 LEU HA H 13.795 7.535 4.061 1.00 . A A . 16 LEU HA 1 1
5 7246 1 1 16 LEU HB2 H 16.090 6.996 3.127 1.00 . A A . 16 LEU HB2 1 1
5 7247 1 1 16 LEU HB3 H 15.523 5.349 2.918 1.00 . A A . 16 LEU HB3 1 1
5 7248 1 1 16 LEU HD11 H 13.788 8.440 0.597 1.00 . A A . 16 LEU HD11 1 1
5 7249 1 1 16 LEU HD12 H 14.806 8.844 1.975 1.00 . A A . 16 LEU HD12 1 1
5 7250 1 1 16 LEU HD13 H 13.195 8.171 2.235 1.00 . A A . 16 LEU HD13 1 1
5 7251 1 1 16 LEU HD21 H 16.159 5.639 0.557 1.00 . A A . 16 LEU HD21 1 1
5 7252 1 1 16 LEU HD22 H 16.526 7.353 0.757 1.00 . A A . 16 LEU HD22 1 1
5 7253 1 1 16 LEU HD23 H 15.338 6.840 -0.443 1.00 . A A . 16 LEU HD23 1 1
5 7254 1 1 16 LEU HG H 13.866 6.058 1.307 1.00 . A A . 16 LEU HG 1 1
5 7255 1 1 16 LEU N N 14.985 6.501 5.389 1.00 . A A . 16 LEU N 1 1
5 7256 1 1 16 LEU O O 12.045 5.765 3.697 1.00 . A A . 16 LEU O 1 1
5 7257 1 1 17 VAL C C 11.484 3.568 5.569 1.00 . A A . 17 VAL C 1 1
5 7258 1 1 17 VAL CA C 12.561 3.194 4.567 1.00 . A A . 17 VAL CA 1 1
5 7259 1 1 17 VAL CB C 13.193 1.831 4.959 1.00 . A A . 17 VAL CB 1 1
5 7260 1 1 17 VAL CG1 C 14.604 1.734 4.428 1.00 . A A . 17 VAL CG1 1 1
5 7261 1 1 17 VAL CG2 C 13.168 1.590 6.464 1.00 . A A . 17 VAL CG2 1 1
5 7262 1 1 17 VAL H H 14.473 4.107 4.740 1.00 . A A . 17 VAL H 1 1
5 7263 1 1 17 VAL HA H 12.105 3.093 3.591 1.00 . A A . 17 VAL HA 1 1
5 7264 1 1 17 VAL HB H 12.613 1.051 4.488 1.00 . A A . 17 VAL HB 1 1
5 7265 1 1 17 VAL HG11 H 15.023 0.774 4.688 1.00 . A A . 17 VAL HG11 1 1
5 7266 1 1 17 VAL HG12 H 15.201 2.521 4.867 1.00 . A A . 17 VAL HG12 1 1
5 7267 1 1 17 VAL HG13 H 14.596 1.847 3.353 1.00 . A A . 17 VAL HG13 1 1
5 7268 1 1 17 VAL HG21 H 12.144 1.601 6.813 1.00 . A A . 17 VAL HG21 1 1
5 7269 1 1 17 VAL HG22 H 13.725 2.370 6.963 1.00 . A A . 17 VAL HG22 1 1
5 7270 1 1 17 VAL HG23 H 13.613 0.631 6.684 1.00 . A A . 17 VAL HG23 1 1
5 7271 1 1 17 VAL N N 13.536 4.277 4.494 1.00 . A A . 17 VAL N 1 1
5 7272 1 1 17 VAL O O 10.321 3.231 5.401 1.00 . A A . 17 VAL O 1 1
5 7273 1 1 18 THR C C 9.941 5.684 6.935 1.00 . A A . 18 THR C 1 1
5 7274 1 1 18 THR CA C 10.992 4.795 7.588 1.00 . A A . 18 THR CA 1 1
5 7275 1 1 18 THR CB C 11.796 5.573 8.636 1.00 . A A . 18 THR CB 1 1
5 7276 1 1 18 THR CG2 C 10.892 6.365 9.533 1.00 . A A . 18 THR CG2 1 1
5 7277 1 1 18 THR H H 12.837 4.530 6.677 1.00 . A A . 18 THR H 1 1
5 7278 1 1 18 THR HA H 10.510 3.957 8.066 1.00 . A A . 18 THR HA 1 1
5 7279 1 1 18 THR HB H 12.451 6.261 8.118 1.00 . A A . 18 THR HB 1 1
5 7280 1 1 18 THR HG1 H 13.401 4.450 8.917 1.00 . A A . 18 THR HG1 1 1
5 7281 1 1 18 THR HG21 H 10.168 5.706 9.980 1.00 . A A . 18 THR HG21 1 1
5 7282 1 1 18 THR HG22 H 10.389 7.115 8.941 1.00 . A A . 18 THR HG22 1 1
5 7283 1 1 18 THR HG23 H 11.480 6.841 10.299 1.00 . A A . 18 THR HG23 1 1
5 7284 1 1 18 THR N N 11.891 4.302 6.594 1.00 . A A . 18 THR N 1 1
5 7285 1 1 18 THR O O 8.744 5.407 7.013 1.00 . A A . 18 THR O 1 1
5 7286 1 1 18 THR OG1 O 12.598 4.673 9.409 1.00 . A A . 18 THR OG1 1 1
5 7287 1 1 19 GLU C C 8.641 6.897 4.560 1.00 . A A . 19 GLU C 1 1
5 7288 1 1 19 GLU CA C 9.547 7.639 5.525 1.00 . A A . 19 GLU CA 1 1
5 7289 1 1 19 GLU CB C 10.394 8.651 4.758 1.00 . A A . 19 GLU CB 1 1
5 7290 1 1 19 GLU CD C 12.101 10.515 4.940 1.00 . A A . 19 GLU CD 1 1
5 7291 1 1 19 GLU CG C 11.282 9.476 5.674 1.00 . A A . 19 GLU CG 1 1
5 7292 1 1 19 GLU H H 11.388 6.859 6.211 1.00 . A A . 19 GLU H 1 1
5 7293 1 1 19 GLU HA H 8.940 8.162 6.249 1.00 . A A . 19 GLU HA 1 1
5 7294 1 1 19 GLU HB2 H 11.023 8.121 4.048 1.00 . A A . 19 GLU HB2 1 1
5 7295 1 1 19 GLU HB3 H 9.738 9.317 4.213 1.00 . A A . 19 GLU HB3 1 1
5 7296 1 1 19 GLU HG2 H 10.656 9.981 6.394 1.00 . A A . 19 GLU HG2 1 1
5 7297 1 1 19 GLU HG3 H 11.956 8.802 6.193 1.00 . A A . 19 GLU HG3 1 1
5 7298 1 1 19 GLU N N 10.415 6.714 6.241 1.00 . A A . 19 GLU N 1 1
5 7299 1 1 19 GLU O O 7.478 7.254 4.386 1.00 . A A . 19 GLU O 1 1
5 7300 1 1 19 GLU OE1 O 13.256 10.223 4.570 1.00 . A A . 19 GLU OE1 1 1
5 7301 1 1 19 GLU OE2 O 11.602 11.643 4.746 1.00 . A A . 19 GLU OE2 1 1
5 7302 1 1 20 ASN C C 7.394 4.210 3.552 1.00 . A A . 20 ASN C 1 1
5 7303 1 1 20 ASN CA C 8.506 5.074 2.949 1.00 . A A . 20 ASN CA 1 1
5 7304 1 1 20 ASN CB C 9.532 4.202 2.228 1.00 . A A . 20 ASN CB 1 1
5 7305 1 1 20 ASN CG C 9.005 3.561 0.963 1.00 . A A . 20 ASN CG 1 1
5 7306 1 1 20 ASN H H 10.112 5.610 4.203 1.00 . A A . 20 ASN H 1 1
5 7307 1 1 20 ASN HA H 8.071 5.758 2.239 1.00 . A A . 20 ASN HA 1 1
5 7308 1 1 20 ASN HB2 H 10.386 4.810 1.966 1.00 . A A . 20 ASN HB2 1 1
5 7309 1 1 20 ASN HB3 H 9.854 3.417 2.896 1.00 . A A . 20 ASN HB3 1 1
5 7310 1 1 20 ASN HD21 H 10.352 2.114 1.131 1.00 . A A . 20 ASN HD21 1 1
5 7311 1 1 20 ASN HD22 H 9.330 2.033 -0.256 1.00 . A A . 20 ASN HD22 1 1
5 7312 1 1 20 ASN N N 9.192 5.857 3.963 1.00 . A A . 20 ASN N 1 1
5 7313 1 1 20 ASN ND2 N 9.616 2.452 0.578 1.00 . A A . 20 ASN ND2 1 1
5 7314 1 1 20 ASN O O 6.337 4.057 2.957 1.00 . A A . 20 ASN O 1 1
5 7315 1 1 20 ASN OD1 O 8.081 4.064 0.329 1.00 . A A . 20 ASN OD1 1 1
5 7316 1 1 21 GLU C C 5.541 3.597 6.070 1.00 . A A . 21 GLU C 1 1
5 7317 1 1 21 GLU CA C 6.626 2.789 5.359 1.00 . A A . 21 GLU CA 1 1
5 7318 1 1 21 GLU CB C 7.309 1.867 6.350 1.00 . A A . 21 GLU CB 1 1
5 7319 1 1 21 GLU CD C 7.985 -0.152 4.992 1.00 . A A . 21 GLU CD 1 1
5 7320 1 1 21 GLU CG C 8.441 1.085 5.727 1.00 . A A . 21 GLU CG 1 1
5 7321 1 1 21 GLU H H 8.503 3.751 5.163 1.00 . A A . 21 GLU H 1 1
5 7322 1 1 21 GLU HA H 6.167 2.194 4.585 1.00 . A A . 21 GLU HA 1 1
5 7323 1 1 21 GLU HB2 H 7.708 2.460 7.162 1.00 . A A . 21 GLU HB2 1 1
5 7324 1 1 21 GLU HB3 H 6.586 1.170 6.741 1.00 . A A . 21 GLU HB3 1 1
5 7325 1 1 21 GLU HG2 H 8.936 1.730 5.018 1.00 . A A . 21 GLU HG2 1 1
5 7326 1 1 21 GLU HG3 H 9.136 0.808 6.495 1.00 . A A . 21 GLU HG3 1 1
5 7327 1 1 21 GLU N N 7.626 3.639 4.726 1.00 . A A . 21 GLU N 1 1
5 7328 1 1 21 GLU O O 4.380 3.177 6.103 1.00 . A A . 21 GLU O 1 1
5 7329 1 1 21 GLU OE1 O 8.529 -0.431 3.905 1.00 . A A . 21 GLU OE1 1 1
5 7330 1 1 21 GLU OE2 O 7.090 -0.857 5.499 1.00 . A A . 21 GLU OE2 1 1
5 7331 1 1 22 GLN C C 3.757 5.911 6.529 1.00 . A A . 22 GLN C 1 1
5 7332 1 1 22 GLN CA C 4.965 5.580 7.382 1.00 . A A . 22 GLN CA 1 1
5 7333 1 1 22 GLN CB C 5.603 6.897 7.825 1.00 . A A . 22 GLN CB 1 1
5 7334 1 1 22 GLN CD C 7.463 8.064 9.075 1.00 . A A . 22 GLN CD 1 1
5 7335 1 1 22 GLN CG C 6.811 6.737 8.736 1.00 . A A . 22 GLN CG 1 1
5 7336 1 1 22 GLN H H 6.855 5.028 6.571 1.00 . A A . 22 GLN H 1 1
5 7337 1 1 22 GLN HA H 4.644 5.032 8.253 1.00 . A A . 22 GLN HA 1 1
5 7338 1 1 22 GLN HB2 H 5.903 7.448 6.944 1.00 . A A . 22 GLN HB2 1 1
5 7339 1 1 22 GLN HB3 H 4.860 7.475 8.356 1.00 . A A . 22 GLN HB3 1 1
5 7340 1 1 22 GLN HE21 H 6.308 8.256 10.680 1.00 . A A . 22 GLN HE21 1 1
5 7341 1 1 22 GLN HE22 H 7.424 9.544 10.395 1.00 . A A . 22 GLN HE22 1 1
5 7342 1 1 22 GLN HG2 H 6.499 6.263 9.654 1.00 . A A . 22 GLN HG2 1 1
5 7343 1 1 22 GLN HG3 H 7.539 6.112 8.240 1.00 . A A . 22 GLN HG3 1 1
5 7344 1 1 22 GLN N N 5.916 4.742 6.642 1.00 . A A . 22 GLN N 1 1
5 7345 1 1 22 GLN NE2 N 7.021 8.683 10.158 1.00 . A A . 22 GLN NE2 1 1
5 7346 1 1 22 GLN O O 2.616 5.612 6.891 1.00 . A A . 22 GLN O 1 1
5 7347 1 1 22 GLN OE1 O 8.359 8.526 8.371 1.00 . A A . 22 GLN OE1 1 1
5 7348 1 1 23 LEU C C 2.264 5.902 3.781 1.00 . A A . 23 LEU C 1 1
5 7349 1 1 23 LEU CA C 2.950 7.026 4.551 1.00 . A A . 23 LEU CA 1 1
5 7350 1 1 23 LEU CB C 3.465 8.151 3.643 1.00 . A A . 23 LEU CB 1 1
5 7351 1 1 23 LEU CD1 C 4.744 9.012 1.698 1.00 . A A . 23 LEU CD1 1 1
5 7352 1 1 23 LEU CD2 C 5.251 6.739 2.540 1.00 . A A . 23 LEU CD2 1 1
5 7353 1 1 23 LEU CG C 4.162 7.768 2.334 1.00 . A A . 23 LEU CG 1 1
5 7354 1 1 23 LEU H H 4.943 6.631 5.095 1.00 . A A . 23 LEU H 1 1
5 7355 1 1 23 LEU HA H 2.216 7.448 5.221 1.00 . A A . 23 LEU HA 1 1
5 7356 1 1 23 LEU HB2 H 2.629 8.777 3.396 1.00 . A A . 23 LEU HB2 1 1
5 7357 1 1 23 LEU HB3 H 4.158 8.742 4.222 1.00 . A A . 23 LEU HB3 1 1
5 7358 1 1 23 LEU HD11 H 5.224 8.750 0.768 1.00 . A A . 23 LEU HD11 1 1
5 7359 1 1 23 LEU HD12 H 5.471 9.451 2.367 1.00 . A A . 23 LEU HD12 1 1
5 7360 1 1 23 LEU HD13 H 3.954 9.723 1.508 1.00 . A A . 23 LEU HD13 1 1
5 7361 1 1 23 LEU HD21 H 5.726 6.523 1.594 1.00 . A A . 23 LEU HD21 1 1
5 7362 1 1 23 LEU HD22 H 4.821 5.833 2.942 1.00 . A A . 23 LEU HD22 1 1
5 7363 1 1 23 LEU HD23 H 5.986 7.126 3.232 1.00 . A A . 23 LEU HD23 1 1
5 7364 1 1 23 LEU HG H 3.434 7.356 1.650 1.00 . A A . 23 LEU HG 1 1
5 7365 1 1 23 LEU N N 4.015 6.517 5.384 1.00 . A A . 23 LEU N 1 1
5 7366 1 1 23 LEU O O 1.143 6.071 3.323 1.00 . A A . 23 LEU O 1 1
5 7367 1 1 24 GLN C C 1.015 3.272 3.972 1.00 . A A . 24 GLN C 1 1
5 7368 1 1 24 GLN CA C 2.273 3.543 3.158 1.00 . A A . 24 GLN CA 1 1
5 7369 1 1 24 GLN CB C 3.190 2.320 3.238 1.00 . A A . 24 GLN CB 1 1
5 7370 1 1 24 GLN CD C 4.705 0.837 1.861 1.00 . A A . 24 GLN CD 1 1
5 7371 1 1 24 GLN CG C 4.228 2.251 2.138 1.00 . A A . 24 GLN CG 1 1
5 7372 1 1 24 GLN H H 3.880 4.719 3.897 1.00 . A A . 24 GLN H 1 1
5 7373 1 1 24 GLN HA H 1.999 3.712 2.134 1.00 . A A . 24 GLN HA 1 1
5 7374 1 1 24 GLN HB2 H 3.707 2.351 4.179 1.00 . A A . 24 GLN HB2 1 1
5 7375 1 1 24 GLN HB3 H 2.588 1.427 3.196 1.00 . A A . 24 GLN HB3 1 1
5 7376 1 1 24 GLN HE21 H 6.256 1.081 3.069 1.00 . A A . 24 GLN HE21 1 1
5 7377 1 1 24 GLN HE22 H 6.124 -0.468 2.324 1.00 . A A . 24 GLN HE22 1 1
5 7378 1 1 24 GLN HG2 H 3.802 2.652 1.240 1.00 . A A . 24 GLN HG2 1 1
5 7379 1 1 24 GLN HG3 H 5.079 2.850 2.428 1.00 . A A . 24 GLN HG3 1 1
5 7380 1 1 24 GLN N N 2.931 4.751 3.660 1.00 . A A . 24 GLN N 1 1
5 7381 1 1 24 GLN NE2 N 5.807 0.446 2.478 1.00 . A A . 24 GLN NE2 1 1
5 7382 1 1 24 GLN O O -0.067 3.045 3.430 1.00 . A A . 24 GLN O 1 1
5 7383 1 1 24 GLN OE1 O 4.105 0.114 1.066 1.00 . A A . 24 GLN OE1 1 1
5 7384 1 1 25 ARG C C -0.950 4.244 6.056 1.00 . A A . 25 ARG C 1 1
5 7385 1 1 25 ARG CA C 0.086 3.134 6.213 1.00 . A A . 25 ARG CA 1 1
5 7386 1 1 25 ARG CB C 0.659 3.115 7.631 1.00 . A A . 25 ARG CB 1 1
5 7387 1 1 25 ARG CD C 0.647 4.268 9.849 1.00 . A A . 25 ARG CD 1 1
5 7388 1 1 25 ARG CG C -0.185 3.851 8.649 1.00 . A A . 25 ARG CG 1 1
5 7389 1 1 25 ARG CZ C 0.348 5.799 11.755 1.00 . A A . 25 ARG CZ 1 1
5 7390 1 1 25 ARG H H 2.064 3.541 5.645 1.00 . A A . 25 ARG H 1 1
5 7391 1 1 25 ARG HA H -0.375 2.182 5.999 1.00 . A A . 25 ARG HA 1 1
5 7392 1 1 25 ARG HB2 H 0.758 2.090 7.952 1.00 . A A . 25 ARG HB2 1 1
5 7393 1 1 25 ARG HB3 H 1.639 3.570 7.613 1.00 . A A . 25 ARG HB3 1 1
5 7394 1 1 25 ARG HD2 H 1.105 3.393 10.280 1.00 . A A . 25 ARG HD2 1 1
5 7395 1 1 25 ARG HD3 H 1.419 4.950 9.508 1.00 . A A . 25 ARG HD3 1 1
5 7396 1 1 25 ARG HE H -1.117 4.741 10.894 1.00 . A A . 25 ARG HE 1 1
5 7397 1 1 25 ARG HG2 H -0.590 4.732 8.178 1.00 . A A . 25 ARG HG2 1 1
5 7398 1 1 25 ARG HG3 H -0.990 3.205 8.976 1.00 . A A . 25 ARG HG3 1 1
5 7399 1 1 25 ARG HH11 H 2.263 5.636 11.101 1.00 . A A . 25 ARG HH11 1 1
5 7400 1 1 25 ARG HH12 H 2.021 6.731 12.424 1.00 . A A . 25 ARG HH12 1 1
5 7401 1 1 25 ARG HH21 H -1.434 6.162 12.642 1.00 . A A . 25 ARG HH21 1 1
5 7402 1 1 25 ARG HH22 H -0.081 7.024 13.305 1.00 . A A . 25 ARG HH22 1 1
5 7403 1 1 25 ARG N N 1.176 3.335 5.284 1.00 . A A . 25 ARG N 1 1
5 7404 1 1 25 ARG NE N -0.153 4.940 10.870 1.00 . A A . 25 ARG NE 1 1
5 7405 1 1 25 ARG NH1 N 1.647 6.077 11.760 1.00 . A A . 25 ARG NH1 1 1
5 7406 1 1 25 ARG NH2 N -0.451 6.375 12.638 1.00 . A A . 25 ARG NH2 1 1
5 7407 1 1 25 ARG O O -2.152 3.991 6.031 1.00 . A A . 25 ARG O 1 1
5 7408 1 1 26 LEU C C -2.151 6.572 4.529 1.00 . A A . 26 LEU C 1 1
5 7409 1 1 26 LEU CA C -1.326 6.638 5.811 1.00 . A A . 26 LEU CA 1 1
5 7410 1 1 26 LEU CB C -0.467 7.902 5.854 1.00 . A A . 26 LEU CB 1 1
5 7411 1 1 26 LEU CD1 C 1.386 9.177 6.998 1.00 . A A . 26 LEU CD1 1 1
5 7412 1 1 26 LEU CD2 C -0.406 8.097 8.358 1.00 . A A . 26 LEU CD2 1 1
5 7413 1 1 26 LEU CG C 0.435 7.997 7.092 1.00 . A A . 26 LEU CG 1 1
5 7414 1 1 26 LEU H H 0.509 5.593 5.905 1.00 . A A . 26 LEU H 1 1
5 7415 1 1 26 LEU HA H -1.997 6.639 6.656 1.00 . A A . 26 LEU HA 1 1
5 7416 1 1 26 LEU HB2 H 0.154 7.922 4.967 1.00 . A A . 26 LEU HB2 1 1
5 7417 1 1 26 LEU HB3 H -1.119 8.763 5.840 1.00 . A A . 26 LEU HB3 1 1
5 7418 1 1 26 LEU HD11 H 0.829 10.099 7.061 1.00 . A A . 26 LEU HD11 1 1
5 7419 1 1 26 LEU HD12 H 1.917 9.140 6.059 1.00 . A A . 26 LEU HD12 1 1
5 7420 1 1 26 LEU HD13 H 2.097 9.126 7.811 1.00 . A A . 26 LEU HD13 1 1
5 7421 1 1 26 LEU HD21 H -1.034 8.973 8.305 1.00 . A A . 26 LEU HD21 1 1
5 7422 1 1 26 LEU HD22 H 0.246 8.173 9.216 1.00 . A A . 26 LEU HD22 1 1
5 7423 1 1 26 LEU HD23 H -1.023 7.216 8.451 1.00 . A A . 26 LEU HD23 1 1
5 7424 1 1 26 LEU HG H 1.030 7.099 7.160 1.00 . A A . 26 LEU HG 1 1
5 7425 1 1 26 LEU N N -0.464 5.470 5.925 1.00 . A A . 26 LEU N 1 1
5 7426 1 1 26 LEU O O -3.296 7.025 4.488 1.00 . A A . 26 LEU O 1 1
5 7427 1 1 27 ILE C C -3.359 4.683 2.497 1.00 . A A . 27 ILE C 1 1
5 7428 1 1 27 ILE CA C -2.278 5.719 2.258 1.00 . A A . 27 ILE CA 1 1
5 7429 1 1 27 ILE CB C -1.336 5.194 1.158 1.00 . A A . 27 ILE CB 1 1
5 7430 1 1 27 ILE CD1 C 0.743 5.727 -0.160 1.00 . A A . 27 ILE CD1 1 1
5 7431 1 1 27 ILE CG1 C -0.319 6.257 0.767 1.00 . A A . 27 ILE CG1 1 1
5 7432 1 1 27 ILE CG2 C -2.122 4.746 -0.066 1.00 . A A . 27 ILE CG2 1 1
5 7433 1 1 27 ILE H H -0.612 5.745 3.556 1.00 . A A . 27 ILE H 1 1
5 7434 1 1 27 ILE HA H -2.732 6.639 1.915 1.00 . A A . 27 ILE HA 1 1
5 7435 1 1 27 ILE HB H -0.812 4.335 1.548 1.00 . A A . 27 ILE HB 1 1
5 7436 1 1 27 ILE HD11 H 1.322 4.972 0.353 1.00 . A A . 27 ILE HD11 1 1
5 7437 1 1 27 ILE HD12 H 1.389 6.534 -0.468 1.00 . A A . 27 ILE HD12 1 1
5 7438 1 1 27 ILE HD13 H 0.274 5.290 -1.028 1.00 . A A . 27 ILE HD13 1 1
5 7439 1 1 27 ILE HG12 H -0.828 7.069 0.266 1.00 . A A . 27 ILE HG12 1 1
5 7440 1 1 27 ILE HG13 H 0.167 6.630 1.662 1.00 . A A . 27 ILE HG13 1 1
5 7441 1 1 27 ILE HG21 H -2.831 3.984 0.220 1.00 . A A . 27 ILE HG21 1 1
5 7442 1 1 27 ILE HG22 H -1.441 4.345 -0.803 1.00 . A A . 27 ILE HG22 1 1
5 7443 1 1 27 ILE HG23 H -2.648 5.591 -0.485 1.00 . A A . 27 ILE HG23 1 1
5 7444 1 1 27 ILE N N -1.563 5.991 3.492 1.00 . A A . 27 ILE N 1 1
5 7445 1 1 27 ILE O O -4.528 4.925 2.217 1.00 . A A . 27 ILE O 1 1
5 7446 1 1 28 THR C C -5.103 2.802 4.030 1.00 . A A . 28 THR C 1 1
5 7447 1 1 28 THR CA C -3.858 2.408 3.227 1.00 . A A . 28 THR CA 1 1
5 7448 1 1 28 THR CB C -3.145 1.200 3.894 1.00 . A A . 28 THR CB 1 1
5 7449 1 1 28 THR CG2 C -3.266 1.231 5.411 1.00 . A A . 28 THR CG2 1 1
5 7450 1 1 28 THR H H -2.007 3.442 3.294 1.00 . A A . 28 THR H 1 1
5 7451 1 1 28 THR HA H -4.181 2.095 2.245 1.00 . A A . 28 THR HA 1 1
5 7452 1 1 28 THR HB H -2.097 1.230 3.631 1.00 . A A . 28 THR HB 1 1
5 7453 1 1 28 THR HG1 H -3.745 -0.008 2.450 1.00 . A A . 28 THR HG1 1 1
5 7454 1 1 28 THR HG21 H -2.820 0.340 5.827 1.00 . A A . 28 THR HG21 1 1
5 7455 1 1 28 THR HG22 H -4.314 1.274 5.684 1.00 . A A . 28 THR HG22 1 1
5 7456 1 1 28 THR HG23 H -2.758 2.104 5.798 1.00 . A A . 28 THR HG23 1 1
5 7457 1 1 28 THR N N -2.953 3.537 3.037 1.00 . A A . 28 THR N 1 1
5 7458 1 1 28 THR O O -6.189 2.299 3.763 1.00 . A A . 28 THR O 1 1
5 7459 1 1 28 THR OG1 O -3.712 -0.026 3.415 1.00 . A A . 28 THR OG1 1 1
5 7460 1 1 29 GLN C C -7.130 4.805 4.919 1.00 . A A . 29 GLN C 1 1
5 7461 1 1 29 GLN CA C -6.067 4.181 5.804 1.00 . A A . 29 GLN CA 1 1
5 7462 1 1 29 GLN CB C -5.599 5.230 6.811 1.00 . A A . 29 GLN CB 1 1
5 7463 1 1 29 GLN CD C -4.937 3.687 8.698 1.00 . A A . 29 GLN CD 1 1
5 7464 1 1 29 GLN CG C -4.490 4.762 7.730 1.00 . A A . 29 GLN CG 1 1
5 7465 1 1 29 GLN H H -4.048 4.082 5.157 1.00 . A A . 29 GLN H 1 1
5 7466 1 1 29 GLN HA H -6.486 3.337 6.330 1.00 . A A . 29 GLN HA 1 1
5 7467 1 1 29 GLN HB2 H -5.243 6.093 6.270 1.00 . A A . 29 GLN HB2 1 1
5 7468 1 1 29 GLN HB3 H -6.440 5.524 7.421 1.00 . A A . 29 GLN HB3 1 1
5 7469 1 1 29 GLN HE21 H -4.417 2.270 7.410 1.00 . A A . 29 GLN HE21 1 1
5 7470 1 1 29 GLN HE22 H -5.086 1.719 8.904 1.00 . A A . 29 GLN HE22 1 1
5 7471 1 1 29 GLN HG2 H -3.685 4.368 7.128 1.00 . A A . 29 GLN HG2 1 1
5 7472 1 1 29 GLN HG3 H -4.135 5.611 8.288 1.00 . A A . 29 GLN HG3 1 1
5 7473 1 1 29 GLN N N -4.944 3.715 4.992 1.00 . A A . 29 GLN N 1 1
5 7474 1 1 29 GLN NE2 N -4.798 2.434 8.297 1.00 . A A . 29 GLN NE2 1 1
5 7475 1 1 29 GLN O O -8.302 4.431 4.950 1.00 . A A . 29 GLN O 1 1
5 7476 1 1 29 GLN OE1 O -5.396 3.979 9.800 1.00 . A A . 29 GLN OE1 1 1
5 7477 1 1 30 LYS C C -8.045 5.565 2.097 1.00 . A A . 30 LYS C 1 1
5 7478 1 1 30 LYS CA C -7.576 6.482 3.228 1.00 . A A . 30 LYS CA 1 1
5 7479 1 1 30 LYS CB C -6.857 7.715 2.671 1.00 . A A . 30 LYS CB 1 1
5 7480 1 1 30 LYS CD C -5.524 9.793 3.169 1.00 . A A . 30 LYS CD 1 1
5 7481 1 1 30 LYS CE C -4.819 10.608 4.244 1.00 . A A . 30 LYS CE 1 1
5 7482 1 1 30 LYS CG C -6.253 8.595 3.756 1.00 . A A . 30 LYS CG 1 1
5 7483 1 1 30 LYS H H -5.745 6.022 4.180 1.00 . A A . 30 LYS H 1 1
5 7484 1 1 30 LYS HA H -8.440 6.806 3.791 1.00 . A A . 30 LYS HA 1 1
5 7485 1 1 30 LYS HB2 H -6.065 7.391 2.013 1.00 . A A . 30 LYS HB2 1 1
5 7486 1 1 30 LYS HB3 H -7.562 8.308 2.107 1.00 . A A . 30 LYS HB3 1 1
5 7487 1 1 30 LYS HD2 H -4.789 9.443 2.461 1.00 . A A . 30 LYS HD2 1 1
5 7488 1 1 30 LYS HD3 H -6.241 10.424 2.664 1.00 . A A . 30 LYS HD3 1 1
5 7489 1 1 30 LYS HE2 H -4.101 9.975 4.744 1.00 . A A . 30 LYS HE2 1 1
5 7490 1 1 30 LYS HE3 H -4.303 11.429 3.770 1.00 . A A . 30 LYS HE3 1 1
5 7491 1 1 30 LYS HG2 H -7.042 8.948 4.401 1.00 . A A . 30 LYS HG2 1 1
5 7492 1 1 30 LYS HG3 H -5.553 8.006 4.332 1.00 . A A . 30 LYS HG3 1 1
5 7493 1 1 30 LYS HZ1 H -6.235 10.382 5.764 1.00 . A A . 30 LYS HZ1 1 1
5 7494 1 1 30 LYS HZ2 H -6.482 11.747 4.797 1.00 . A A . 30 LYS HZ2 1 1
5 7495 1 1 30 LYS HZ3 H -5.242 11.737 5.944 1.00 . A A . 30 LYS HZ3 1 1
5 7496 1 1 30 LYS N N -6.695 5.772 4.136 1.00 . A A . 30 LYS N 1 1
5 7497 1 1 30 LYS NZ N -5.761 11.155 5.256 1.00 . A A . 30 LYS NZ 1 1
5 7498 1 1 30 LYS O O -9.238 5.491 1.811 1.00 . A A . 30 LYS O 1 1
5 7499 1 1 31 GLU C C -8.519 2.951 0.718 1.00 . A A . 31 GLU C 1 1
5 7500 1 1 31 GLU CA C -7.398 3.930 0.386 1.00 . A A . 31 GLU CA 1 1
5 7501 1 1 31 GLU CB C -6.148 3.153 0.001 1.00 . A A . 31 GLU CB 1 1
5 7502 1 1 31 GLU CD C -6.134 3.748 -2.445 1.00 . A A . 31 GLU CD 1 1
5 7503 1 1 31 GLU CG C -5.373 3.788 -1.134 1.00 . A A . 31 GLU CG 1 1
5 7504 1 1 31 GLU H H -6.161 4.992 1.725 1.00 . A A . 31 GLU H 1 1
5 7505 1 1 31 GLU HA H -7.705 4.518 -0.465 1.00 . A A . 31 GLU HA 1 1
5 7506 1 1 31 GLU HB2 H -5.499 3.087 0.862 1.00 . A A . 31 GLU HB2 1 1
5 7507 1 1 31 GLU HB3 H -6.436 2.158 -0.301 1.00 . A A . 31 GLU HB3 1 1
5 7508 1 1 31 GLU HG2 H -5.171 4.818 -0.882 1.00 . A A . 31 GLU HG2 1 1
5 7509 1 1 31 GLU HG3 H -4.443 3.260 -1.253 1.00 . A A . 31 GLU HG3 1 1
5 7510 1 1 31 GLU N N -7.101 4.862 1.469 1.00 . A A . 31 GLU N 1 1
5 7511 1 1 31 GLU O O -9.435 2.797 -0.074 1.00 . A A . 31 GLU O 1 1
5 7512 1 1 31 GLU OE1 O -6.355 2.639 -2.981 1.00 . A A . 31 GLU OE1 1 1
5 7513 1 1 31 GLU OE2 O -6.513 4.821 -2.951 1.00 . A A . 31 GLU OE2 1 1
5 7514 1 1 32 GLU C C -10.859 1.899 2.315 1.00 . A A . 32 GLU C 1 1
5 7515 1 1 32 GLU CA C -9.465 1.275 2.205 1.00 . A A . 32 GLU CA 1 1
5 7516 1 1 32 GLU CB C -9.105 0.519 3.493 1.00 . A A . 32 GLU CB 1 1
5 7517 1 1 32 GLU CD C -8.711 0.628 5.983 1.00 . A A . 32 GLU CD 1 1
5 7518 1 1 32 GLU CG C -8.846 1.410 4.696 1.00 . A A . 32 GLU CG 1 1
5 7519 1 1 32 GLU H H -7.722 2.466 2.500 1.00 . A A . 32 GLU H 1 1
5 7520 1 1 32 GLU HA H -9.484 0.566 1.389 1.00 . A A . 32 GLU HA 1 1
5 7521 1 1 32 GLU HB2 H -9.917 -0.148 3.741 1.00 . A A . 32 GLU HB2 1 1
5 7522 1 1 32 GLU HB3 H -8.217 -0.068 3.311 1.00 . A A . 32 GLU HB3 1 1
5 7523 1 1 32 GLU HG2 H -7.924 1.954 4.532 1.00 . A A . 32 GLU HG2 1 1
5 7524 1 1 32 GLU HG3 H -9.666 2.107 4.795 1.00 . A A . 32 GLU HG3 1 1
5 7525 1 1 32 GLU N N -8.456 2.285 1.870 1.00 . A A . 32 GLU N 1 1
5 7526 1 1 32 GLU O O -11.860 1.283 1.933 1.00 . A A . 32 GLU O 1 1
5 7527 1 1 32 GLU OE1 O -7.657 -0.008 6.195 1.00 . A A . 32 GLU OE1 1 1
5 7528 1 1 32 GLU OE2 O -9.656 0.653 6.799 1.00 . A A . 32 GLU OE2 1 1
5 7529 1 1 33 LYS C C -12.649 4.321 1.549 1.00 . A A . 33 LYS C 1 1
5 7530 1 1 33 LYS CA C -12.183 3.840 2.918 1.00 . A A . 33 LYS CA 1 1
5 7531 1 1 33 LYS CB C -12.043 5.020 3.875 1.00 . A A . 33 LYS CB 1 1
5 7532 1 1 33 LYS CD C -11.557 5.811 6.211 1.00 . A A . 33 LYS CD 1 1
5 7533 1 1 33 LYS CE C -11.305 5.382 7.647 1.00 . A A . 33 LYS CE 1 1
5 7534 1 1 33 LYS CG C -11.689 4.608 5.293 1.00 . A A . 33 LYS CG 1 1
5 7535 1 1 33 LYS H H -10.090 3.570 3.096 1.00 . A A . 33 LYS H 1 1
5 7536 1 1 33 LYS HA H -12.917 3.152 3.311 1.00 . A A . 33 LYS HA 1 1
5 7537 1 1 33 LYS HB2 H -11.269 5.677 3.508 1.00 . A A . 33 LYS HB2 1 1
5 7538 1 1 33 LYS HB3 H -12.978 5.560 3.902 1.00 . A A . 33 LYS HB3 1 1
5 7539 1 1 33 LYS HD2 H -10.730 6.420 5.875 1.00 . A A . 33 LYS HD2 1 1
5 7540 1 1 33 LYS HD3 H -12.471 6.385 6.169 1.00 . A A . 33 LYS HD3 1 1
5 7541 1 1 33 LYS HE2 H -10.391 4.808 7.683 1.00 . A A . 33 LYS HE2 1 1
5 7542 1 1 33 LYS HE3 H -11.201 6.265 8.261 1.00 . A A . 33 LYS HE3 1 1
5 7543 1 1 33 LYS HG2 H -12.465 3.962 5.673 1.00 . A A . 33 LYS HG2 1 1
5 7544 1 1 33 LYS HG3 H -10.750 4.075 5.277 1.00 . A A . 33 LYS HG3 1 1
5 7545 1 1 33 LYS HZ1 H -13.318 5.065 8.096 1.00 . A A . 33 LYS HZ1 1 1
5 7546 1 1 33 LYS HZ2 H -12.252 4.321 9.174 1.00 . A A . 33 LYS HZ2 1 1
5 7547 1 1 33 LYS HZ3 H -12.492 3.663 7.638 1.00 . A A . 33 LYS HZ3 1 1
5 7548 1 1 33 LYS N N -10.918 3.130 2.805 1.00 . A A . 33 LYS N 1 1
5 7549 1 1 33 LYS NZ N -12.418 4.550 8.176 1.00 . A A . 33 LYS NZ 1 1
5 7550 1 1 33 LYS O O -13.803 4.122 1.165 1.00 . A A . 33 LYS O 1 1
5 7551 1 1 34 ILE C C -12.339 4.267 -1.467 1.00 . A A . 34 ILE C 1 1
5 7552 1 1 34 ILE CA C -12.022 5.428 -0.529 1.00 . A A . 34 ILE CA 1 1
5 7553 1 1 34 ILE CB C -10.837 6.239 -1.089 1.00 . A A . 34 ILE CB 1 1
5 7554 1 1 34 ILE CD1 C -9.236 8.062 -0.346 1.00 . A A . 34 ILE CD1 1 1
5 7555 1 1 34 ILE CG1 C -10.642 7.506 -0.266 1.00 . A A . 34 ILE CG1 1 1
5 7556 1 1 34 ILE CG2 C -11.065 6.589 -2.550 1.00 . A A . 34 ILE CG2 1 1
5 7557 1 1 34 ILE H H -10.829 5.067 1.183 1.00 . A A . 34 ILE H 1 1
5 7558 1 1 34 ILE HA H -12.883 6.082 -0.467 1.00 . A A . 34 ILE HA 1 1
5 7559 1 1 34 ILE HB H -9.944 5.639 -1.028 1.00 . A A . 34 ILE HB 1 1
5 7560 1 1 34 ILE HD11 H -9.172 8.967 0.241 1.00 . A A . 34 ILE HD11 1 1
5 7561 1 1 34 ILE HD12 H -8.994 8.286 -1.376 1.00 . A A . 34 ILE HD12 1 1
5 7562 1 1 34 ILE HD13 H -8.538 7.334 0.039 1.00 . A A . 34 ILE HD13 1 1
5 7563 1 1 34 ILE HG12 H -11.332 8.264 -0.627 1.00 . A A . 34 ILE HG12 1 1
5 7564 1 1 34 ILE HG13 H -10.855 7.295 0.767 1.00 . A A . 34 ILE HG13 1 1
5 7565 1 1 34 ILE HG21 H -10.246 7.192 -2.910 1.00 . A A . 34 ILE HG21 1 1
5 7566 1 1 34 ILE HG22 H -11.989 7.139 -2.648 1.00 . A A . 34 ILE HG22 1 1
5 7567 1 1 34 ILE HG23 H -11.125 5.679 -3.130 1.00 . A A . 34 ILE HG23 1 1
5 7568 1 1 34 ILE N N -11.733 4.938 0.812 1.00 . A A . 34 ILE N 1 1
5 7569 1 1 34 ILE O O -13.092 4.418 -2.426 1.00 . A A . 34 ILE O 1 1
5 7570 1 1 35 ARG C C -13.495 1.636 -2.015 1.00 . A A . 35 ARG C 1 1
5 7571 1 1 35 ARG CA C -12.003 1.902 -1.907 1.00 . A A . 35 ARG CA 1 1
5 7572 1 1 35 ARG CB C -11.321 0.756 -1.180 1.00 . A A . 35 ARG CB 1 1
5 7573 1 1 35 ARG CD C -10.260 -1.495 -1.322 1.00 . A A . 35 ARG CD 1 1
5 7574 1 1 35 ARG CG C -10.853 -0.333 -2.097 1.00 . A A . 35 ARG CG 1 1
5 7575 1 1 35 ARG CZ C -9.778 -3.873 -1.753 1.00 . A A . 35 ARG CZ 1 1
5 7576 1 1 35 ARG H H -11.103 3.074 -0.451 1.00 . A A . 35 ARG H 1 1
5 7577 1 1 35 ARG HA H -11.580 2.002 -2.894 1.00 . A A . 35 ARG HA 1 1
5 7578 1 1 35 ARG HB2 H -10.467 1.141 -0.644 1.00 . A A . 35 ARG HB2 1 1
5 7579 1 1 35 ARG HB3 H -12.017 0.330 -0.472 1.00 . A A . 35 ARG HB3 1 1
5 7580 1 1 35 ARG HD2 H -9.363 -1.159 -0.826 1.00 . A A . 35 ARG HD2 1 1
5 7581 1 1 35 ARG HD3 H -10.978 -1.820 -0.584 1.00 . A A . 35 ARG HD3 1 1
5 7582 1 1 35 ARG HE H -9.833 -2.439 -3.151 1.00 . A A . 35 ARG HE 1 1
5 7583 1 1 35 ARG HG2 H -11.689 -0.673 -2.675 1.00 . A A . 35 ARG HG2 1 1
5 7584 1 1 35 ARG HG3 H -10.099 0.080 -2.749 1.00 . A A . 35 ARG HG3 1 1
5 7585 1 1 35 ARG HH11 H -10.040 -3.401 0.200 1.00 . A A . 35 ARG HH11 1 1
5 7586 1 1 35 ARG HH12 H -9.768 -5.082 -0.123 1.00 . A A . 35 ARG HH12 1 1
5 7587 1 1 35 ARG HH21 H -9.425 -4.651 -3.592 1.00 . A A . 35 ARG HH21 1 1
5 7588 1 1 35 ARG HH22 H -9.416 -5.795 -2.288 1.00 . A A . 35 ARG HH22 1 1
5 7589 1 1 35 ARG N N -11.756 3.113 -1.177 1.00 . A A . 35 ARG N 1 1
5 7590 1 1 35 ARG NE N -9.930 -2.623 -2.188 1.00 . A A . 35 ARG NE 1 1
5 7591 1 1 35 ARG NH1 N -9.866 -4.140 -0.455 1.00 . A A . 35 ARG NH1 1 1
5 7592 1 1 35 ARG NH2 N -9.514 -4.850 -2.612 1.00 . A A . 35 ARG NH2 1 1
5 7593 1 1 35 ARG O O -14.010 1.381 -3.098 1.00 . A A . 35 ARG O 1 1
5 7594 1 1 36 VAL C C -16.342 2.598 -1.667 1.00 . A A . 36 VAL C 1 1
5 7595 1 1 36 VAL CA C -15.626 1.499 -0.882 1.00 . A A . 36 VAL CA 1 1
5 7596 1 1 36 VAL CB C -16.187 1.448 0.549 1.00 . A A . 36 VAL CB 1 1
5 7597 1 1 36 VAL CG1 C -17.582 0.849 0.539 1.00 . A A . 36 VAL CG1 1 1
5 7598 1 1 36 VAL CG2 C -15.261 0.662 1.465 1.00 . A A . 36 VAL CG2 1 1
5 7599 1 1 36 VAL H H -13.723 1.927 -0.049 1.00 . A A . 36 VAL H 1 1
5 7600 1 1 36 VAL HA H -15.818 0.547 -1.355 1.00 . A A . 36 VAL HA 1 1
5 7601 1 1 36 VAL HB H -16.256 2.460 0.922 1.00 . A A . 36 VAL HB 1 1
5 7602 1 1 36 VAL HG11 H -17.926 0.714 1.553 1.00 . A A . 36 VAL HG11 1 1
5 7603 1 1 36 VAL HG12 H -17.555 -0.108 0.033 1.00 . A A . 36 VAL HG12 1 1
5 7604 1 1 36 VAL HG13 H -18.254 1.512 0.015 1.00 . A A . 36 VAL HG13 1 1
5 7605 1 1 36 VAL HG21 H -15.153 -0.344 1.088 1.00 . A A . 36 VAL HG21 1 1
5 7606 1 1 36 VAL HG22 H -15.678 0.631 2.461 1.00 . A A . 36 VAL HG22 1 1
5 7607 1 1 36 VAL HG23 H -14.291 1.140 1.494 1.00 . A A . 36 VAL HG23 1 1
5 7608 1 1 36 VAL N N -14.189 1.720 -0.892 1.00 . A A . 36 VAL N 1 1
5 7609 1 1 36 VAL O O -17.311 2.340 -2.384 1.00 . A A . 36 VAL O 1 1
5 7610 1 1 37 LEU C C -16.241 4.796 -3.760 1.00 . A A . 37 LEU C 1 1
5 7611 1 1 37 LEU CA C -16.401 4.967 -2.257 1.00 . A A . 37 LEU CA 1 1
5 7612 1 1 37 LEU CB C -15.726 6.272 -1.817 1.00 . A A . 37 LEU CB 1 1
5 7613 1 1 37 LEU CD1 C -17.569 7.719 -0.911 1.00 . A A . 37 LEU CD1 1 1
5 7614 1 1 37 LEU CD2 C -16.592 5.921 0.521 1.00 . A A . 37 LEU CD2 1 1
5 7615 1 1 37 LEU CG C -16.306 6.945 -0.566 1.00 . A A . 37 LEU CG 1 1
5 7616 1 1 37 LEU H H -15.075 3.961 -0.944 1.00 . A A . 37 LEU H 1 1
5 7617 1 1 37 LEU HA H -17.452 5.024 -2.023 1.00 . A A . 37 LEU HA 1 1
5 7618 1 1 37 LEU HB2 H -14.681 6.065 -1.636 1.00 . A A . 37 LEU HB2 1 1
5 7619 1 1 37 LEU HB3 H -15.796 6.975 -2.638 1.00 . A A . 37 LEU HB3 1 1
5 7620 1 1 37 LEU HD11 H -17.979 8.158 -0.012 1.00 . A A . 37 LEU HD11 1 1
5 7621 1 1 37 LEU HD12 H -18.295 7.050 -1.349 1.00 . A A . 37 LEU HD12 1 1
5 7622 1 1 37 LEU HD13 H -17.328 8.503 -1.616 1.00 . A A . 37 LEU HD13 1 1
5 7623 1 1 37 LEU HD21 H -16.976 6.422 1.396 1.00 . A A . 37 LEU HD21 1 1
5 7624 1 1 37 LEU HD22 H -15.680 5.401 0.774 1.00 . A A . 37 LEU HD22 1 1
5 7625 1 1 37 LEU HD23 H -17.322 5.210 0.163 1.00 . A A . 37 LEU HD23 1 1
5 7626 1 1 37 LEU HG H -15.585 7.646 -0.179 1.00 . A A . 37 LEU HG 1 1
5 7627 1 1 37 LEU N N -15.843 3.822 -1.539 1.00 . A A . 37 LEU N 1 1
5 7628 1 1 37 LEU O O -17.158 5.082 -4.523 1.00 . A A . 37 LEU O 1 1
5 7629 1 1 38 ARG C C -15.636 3.050 -6.182 1.00 . A A . 38 ARG C 1 1
5 7630 1 1 38 ARG CA C -14.795 4.165 -5.599 1.00 . A A . 38 ARG CA 1 1
5 7631 1 1 38 ARG CB C -13.303 3.931 -5.844 1.00 . A A . 38 ARG CB 1 1
5 7632 1 1 38 ARG CD C -11.271 2.472 -5.697 1.00 . A A . 38 ARG CD 1 1
5 7633 1 1 38 ARG CG C -12.780 2.548 -5.496 1.00 . A A . 38 ARG CG 1 1
5 7634 1 1 38 ARG CZ C -9.402 3.620 -4.533 1.00 . A A . 38 ARG CZ 1 1
5 7635 1 1 38 ARG H H -14.387 4.086 -3.518 1.00 . A A . 38 ARG H 1 1
5 7636 1 1 38 ARG HA H -15.081 5.088 -6.084 1.00 . A A . 38 ARG HA 1 1
5 7637 1 1 38 ARG HB2 H -13.083 4.123 -6.881 1.00 . A A . 38 ARG HB2 1 1
5 7638 1 1 38 ARG HB3 H -12.771 4.635 -5.240 1.00 . A A . 38 ARG HB3 1 1
5 7639 1 1 38 ARG HD2 H -10.898 1.586 -5.205 1.00 . A A . 38 ARG HD2 1 1
5 7640 1 1 38 ARG HD3 H -11.064 2.409 -6.755 1.00 . A A . 38 ARG HD3 1 1
5 7641 1 1 38 ARG HE H -11.039 4.514 -5.254 1.00 . A A . 38 ARG HE 1 1
5 7642 1 1 38 ARG HG2 H -13.010 2.334 -4.462 1.00 . A A . 38 ARG HG2 1 1
5 7643 1 1 38 ARG HG3 H -13.257 1.820 -6.134 1.00 . A A . 38 ARG HG3 1 1
5 7644 1 1 38 ARG HH11 H -9.131 1.619 -4.709 1.00 . A A . 38 ARG HH11 1 1
5 7645 1 1 38 ARG HH12 H -7.847 2.475 -3.904 1.00 . A A . 38 ARG HH12 1 1
5 7646 1 1 38 ARG HH21 H -9.341 5.619 -4.226 1.00 . A A . 38 ARG HH21 1 1
5 7647 1 1 38 ARG HH22 H -7.964 4.738 -3.627 1.00 . A A . 38 ARG HH22 1 1
5 7648 1 1 38 ARG N N -15.077 4.324 -4.181 1.00 . A A . 38 ARG N 1 1
5 7649 1 1 38 ARG NE N -10.587 3.647 -5.148 1.00 . A A . 38 ARG NE 1 1
5 7650 1 1 38 ARG NH1 N -8.745 2.479 -4.370 1.00 . A A . 38 ARG NH1 1 1
5 7651 1 1 38 ARG NH2 N -8.864 4.749 -4.095 1.00 . A A . 38 ARG NH2 1 1
5 7652 1 1 38 ARG O O -16.057 3.128 -7.323 1.00 . A A . 38 ARG O 1 1
5 7653 1 1 39 GLN C C -18.214 1.570 -6.007 1.00 . A A . 39 GLN C 1 1
5 7654 1 1 39 GLN CA C -16.839 0.976 -5.741 1.00 . A A . 39 GLN CA 1 1
5 7655 1 1 39 GLN CB C -16.944 -0.050 -4.623 1.00 . A A . 39 GLN CB 1 1
5 7656 1 1 39 GLN CD C -15.157 -1.571 -5.508 1.00 . A A . 39 GLN CD 1 1
5 7657 1 1 39 GLN CG C -15.639 -0.748 -4.332 1.00 . A A . 39 GLN CG 1 1
5 7658 1 1 39 GLN H H -15.372 1.944 -4.542 1.00 . A A . 39 GLN H 1 1
5 7659 1 1 39 GLN HA H -16.486 0.491 -6.638 1.00 . A A . 39 GLN HA 1 1
5 7660 1 1 39 GLN HB2 H -17.273 0.447 -3.721 1.00 . A A . 39 GLN HB2 1 1
5 7661 1 1 39 GLN HB3 H -17.673 -0.796 -4.901 1.00 . A A . 39 GLN HB3 1 1
5 7662 1 1 39 GLN HE21 H -16.172 -3.146 -4.860 1.00 . A A . 39 GLN HE21 1 1
5 7663 1 1 39 GLN HE22 H -15.293 -3.370 -6.334 1.00 . A A . 39 GLN HE22 1 1
5 7664 1 1 39 GLN HG2 H -14.893 0.001 -4.105 1.00 . A A . 39 GLN HG2 1 1
5 7665 1 1 39 GLN HG3 H -15.772 -1.386 -3.481 1.00 . A A . 39 GLN HG3 1 1
5 7666 1 1 39 GLN N N -15.880 2.021 -5.383 1.00 . A A . 39 GLN N 1 1
5 7667 1 1 39 GLN NE2 N -15.579 -2.821 -5.571 1.00 . A A . 39 GLN NE2 1 1
5 7668 1 1 39 GLN O O -18.903 1.182 -6.951 1.00 . A A . 39 GLN O 1 1
5 7669 1 1 39 GLN OE1 O -14.419 -1.080 -6.364 1.00 . A A . 39 GLN OE1 1 1
5 7670 1 1 40 ARG C C -19.801 4.036 -6.637 1.00 . A A . 40 ARG C 1 1
5 7671 1 1 40 ARG CA C -19.850 3.227 -5.348 1.00 . A A . 40 ARG CA 1 1
5 7672 1 1 40 ARG CB C -20.089 4.142 -4.153 1.00 . A A . 40 ARG CB 1 1
5 7673 1 1 40 ARG CD C -20.523 4.301 -1.672 1.00 . A A . 40 ARG CD 1 1
5 7674 1 1 40 ARG CG C -20.444 3.385 -2.884 1.00 . A A . 40 ARG CG 1 1
5 7675 1 1 40 ARG CZ C -22.418 5.531 -0.675 1.00 . A A . 40 ARG CZ 1 1
5 7676 1 1 40 ARG H H -18.054 2.707 -4.379 1.00 . A A . 40 ARG H 1 1
5 7677 1 1 40 ARG HA H -20.653 2.509 -5.412 1.00 . A A . 40 ARG HA 1 1
5 7678 1 1 40 ARG HB2 H -19.191 4.713 -3.968 1.00 . A A . 40 ARG HB2 1 1
5 7679 1 1 40 ARG HB3 H -20.886 4.815 -4.389 1.00 . A A . 40 ARG HB3 1 1
5 7680 1 1 40 ARG HD2 H -20.611 3.693 -0.788 1.00 . A A . 40 ARG HD2 1 1
5 7681 1 1 40 ARG HD3 H -19.613 4.879 -1.617 1.00 . A A . 40 ARG HD3 1 1
5 7682 1 1 40 ARG HE H -21.865 5.630 -2.600 1.00 . A A . 40 ARG HE 1 1
5 7683 1 1 40 ARG HG2 H -21.402 2.907 -3.020 1.00 . A A . 40 ARG HG2 1 1
5 7684 1 1 40 ARG HG3 H -19.689 2.633 -2.706 1.00 . A A . 40 ARG HG3 1 1
5 7685 1 1 40 ARG HH11 H -21.452 4.291 0.611 1.00 . A A . 40 ARG HH11 1 1
5 7686 1 1 40 ARG HH12 H -22.763 5.195 1.295 1.00 . A A . 40 ARG HH12 1 1
5 7687 1 1 40 ARG HH21 H -23.587 6.836 -1.692 1.00 . A A . 40 ARG HH21 1 1
5 7688 1 1 40 ARG HH22 H -23.974 6.652 -0.012 1.00 . A A . 40 ARG HH22 1 1
5 7689 1 1 40 ARG N N -18.610 2.504 -5.161 1.00 . A A . 40 ARG N 1 1
5 7690 1 1 40 ARG NE N -21.661 5.216 -1.730 1.00 . A A . 40 ARG NE 1 1
5 7691 1 1 40 ARG NH1 N -22.192 4.962 0.504 1.00 . A A . 40 ARG NH1 1 1
5 7692 1 1 40 ARG NH2 N -23.406 6.409 -0.804 1.00 . A A . 40 ARG NH2 1 1
5 7693 1 1 40 ARG O O -20.763 4.075 -7.404 1.00 . A A . 40 ARG O 1 1
5 7694 1 1 41 LEU C C -18.335 4.497 -9.307 1.00 . A A . 41 LEU C 1 1
5 7695 1 1 41 LEU CA C -18.486 5.435 -8.109 1.00 . A A . 41 LEU CA 1 1
5 7696 1 1 41 LEU CB C -17.270 6.355 -8.049 1.00 . A A . 41 LEU CB 1 1
5 7697 1 1 41 LEU CD1 C -15.734 7.893 -6.825 1.00 . A A . 41 LEU CD1 1 1
5 7698 1 1 41 LEU CD2 C -18.162 7.882 -6.249 1.00 . A A . 41 LEU CD2 1 1
5 7699 1 1 41 LEU CG C -16.985 7.038 -6.712 1.00 . A A . 41 LEU CG 1 1
5 7700 1 1 41 LEU H H -17.961 4.668 -6.198 1.00 . A A . 41 LEU H 1 1
5 7701 1 1 41 LEU HA H -19.372 6.037 -8.256 1.00 . A A . 41 LEU HA 1 1
5 7702 1 1 41 LEU HB2 H -16.400 5.782 -8.328 1.00 . A A . 41 LEU HB2 1 1
5 7703 1 1 41 LEU HB3 H -17.422 7.128 -8.790 1.00 . A A . 41 LEU HB3 1 1
5 7704 1 1 41 LEU HD11 H -14.891 7.266 -7.074 1.00 . A A . 41 LEU HD11 1 1
5 7705 1 1 41 LEU HD12 H -15.551 8.387 -5.885 1.00 . A A . 41 LEU HD12 1 1
5 7706 1 1 41 LEU HD13 H -15.873 8.633 -7.600 1.00 . A A . 41 LEU HD13 1 1
5 7707 1 1 41 LEU HD21 H -18.343 8.672 -6.963 1.00 . A A . 41 LEU HD21 1 1
5 7708 1 1 41 LEU HD22 H -17.932 8.313 -5.282 1.00 . A A . 41 LEU HD22 1 1
5 7709 1 1 41 LEU HD23 H -19.040 7.260 -6.166 1.00 . A A . 41 LEU HD23 1 1
5 7710 1 1 41 LEU HG H -16.801 6.280 -5.964 1.00 . A A . 41 LEU HG 1 1
5 7711 1 1 41 LEU N N -18.670 4.679 -6.878 1.00 . A A . 41 LEU N 1 1
5 7712 1 1 41 LEU O O -18.467 4.920 -10.448 1.00 . A A . 41 LEU O 1 1
5 7713 1 1 42 VAL C C -19.438 2.105 -10.679 1.00 . A A . 42 VAL C 1 1
5 7714 1 1 42 VAL CA C -18.034 2.221 -10.102 1.00 . A A . 42 VAL CA 1 1
5 7715 1 1 42 VAL CB C -17.574 0.847 -9.557 1.00 . A A . 42 VAL CB 1 1
5 7716 1 1 42 VAL CG1 C -17.905 -0.272 -10.522 1.00 . A A . 42 VAL CG1 1 1
5 7717 1 1 42 VAL CG2 C -16.085 0.851 -9.251 1.00 . A A . 42 VAL CG2 1 1
5 7718 1 1 42 VAL H H -17.769 2.974 -8.140 1.00 . A A . 42 VAL H 1 1
5 7719 1 1 42 VAL HA H -17.358 2.534 -10.886 1.00 . A A . 42 VAL HA 1 1
5 7720 1 1 42 VAL HB H -18.104 0.658 -8.633 1.00 . A A . 42 VAL HB 1 1
5 7721 1 1 42 VAL HG11 H -18.977 -0.320 -10.654 1.00 . A A . 42 VAL HG11 1 1
5 7722 1 1 42 VAL HG12 H -17.548 -1.210 -10.119 1.00 . A A . 42 VAL HG12 1 1
5 7723 1 1 42 VAL HG13 H -17.431 -0.082 -11.472 1.00 . A A . 42 VAL HG13 1 1
5 7724 1 1 42 VAL HG21 H -15.790 -0.125 -8.894 1.00 . A A . 42 VAL HG21 1 1
5 7725 1 1 42 VAL HG22 H -15.876 1.589 -8.488 1.00 . A A . 42 VAL HG22 1 1
5 7726 1 1 42 VAL HG23 H -15.533 1.090 -10.146 1.00 . A A . 42 VAL HG23 1 1
5 7727 1 1 42 VAL N N -18.028 3.233 -9.053 1.00 . A A . 42 VAL N 1 1
5 7728 1 1 42 VAL O O -19.628 1.932 -11.883 1.00 . A A . 42 VAL O 1 1
5 7729 1 1 43 GLU C C -22.229 3.527 -10.837 1.00 . A A . 43 GLU C 1 1
5 7730 1 1 43 GLU CA C -21.813 2.209 -10.189 1.00 . A A . 43 GLU CA 1 1
5 7731 1 1 43 GLU CB C -22.688 1.932 -8.972 1.00 . A A . 43 GLU CB 1 1
5 7732 1 1 43 GLU CD C -23.236 0.383 -7.072 1.00 . A A . 43 GLU CD 1 1
5 7733 1 1 43 GLU CG C -22.306 0.667 -8.228 1.00 . A A . 43 GLU CG 1 1
5 7734 1 1 43 GLU H H -20.187 2.351 -8.853 1.00 . A A . 43 GLU H 1 1
5 7735 1 1 43 GLU HA H -21.940 1.411 -10.905 1.00 . A A . 43 GLU HA 1 1
5 7736 1 1 43 GLU HB2 H -22.610 2.765 -8.289 1.00 . A A . 43 GLU HB2 1 1
5 7737 1 1 43 GLU HB3 H -23.713 1.838 -9.295 1.00 . A A . 43 GLU HB3 1 1
5 7738 1 1 43 GLU HG2 H -22.345 -0.164 -8.914 1.00 . A A . 43 GLU HG2 1 1
5 7739 1 1 43 GLU HG3 H -21.301 0.774 -7.848 1.00 . A A . 43 GLU HG3 1 1
5 7740 1 1 43 GLU N N -20.416 2.241 -9.800 1.00 . A A . 43 GLU N 1 1
5 7741 1 1 43 GLU O O -23.285 3.612 -11.464 1.00 . A A . 43 GLU O 1 1
5 7742 1 1 43 GLU OE1 O -24.318 -0.193 -7.310 1.00 . A A . 43 GLU OE1 1 1
5 7743 1 1 43 GLU OE2 O -22.899 0.736 -5.923 1.00 . A A . 43 GLU OE2 1 1
5 7744 1 1 44 ARG C C -20.962 5.921 -12.634 1.00 . A A . 44 ARG C 1 1
5 7745 1 1 44 ARG CA C -21.674 5.847 -11.287 1.00 . A A . 44 ARG CA 1 1
5 7746 1 1 44 ARG CB C -21.220 6.986 -10.368 1.00 . A A . 44 ARG CB 1 1
5 7747 1 1 44 ARG CD C -19.660 8.928 -10.120 1.00 . A A . 44 ARG CD 1 1
5 7748 1 1 44 ARG CG C -19.872 7.549 -10.722 1.00 . A A . 44 ARG CG 1 1
5 7749 1 1 44 ARG CZ C -18.006 10.752 -10.220 1.00 . A A . 44 ARG CZ 1 1
5 7750 1 1 44 ARG H H -20.601 4.454 -10.126 1.00 . A A . 44 ARG H 1 1
5 7751 1 1 44 ARG HA H -22.730 5.931 -11.453 1.00 . A A . 44 ARG HA 1 1
5 7752 1 1 44 ARG HB2 H -21.935 7.779 -10.426 1.00 . A A . 44 ARG HB2 1 1
5 7753 1 1 44 ARG HB3 H -21.169 6.622 -9.350 1.00 . A A . 44 ARG HB3 1 1
5 7754 1 1 44 ARG HD2 H -20.455 9.577 -10.450 1.00 . A A . 44 ARG HD2 1 1
5 7755 1 1 44 ARG HD3 H -19.689 8.844 -9.043 1.00 . A A . 44 ARG HD3 1 1
5 7756 1 1 44 ARG HE H -17.769 8.944 -11.029 1.00 . A A . 44 ARG HE 1 1
5 7757 1 1 44 ARG HG2 H -19.106 6.881 -10.355 1.00 . A A . 44 ARG HG2 1 1
5 7758 1 1 44 ARG HG3 H -19.819 7.606 -11.790 1.00 . A A . 44 ARG HG3 1 1
5 7759 1 1 44 ARG HH11 H -19.736 11.238 -9.280 1.00 . A A . 44 ARG HH11 1 1
5 7760 1 1 44 ARG HH12 H -18.543 12.497 -9.335 1.00 . A A . 44 ARG HH12 1 1
5 7761 1 1 44 ARG HH21 H -16.177 10.576 -11.090 1.00 . A A . 44 ARG HH21 1 1
5 7762 1 1 44 ARG HH22 H -16.530 12.129 -10.392 1.00 . A A . 44 ARG HH22 1 1
5 7763 1 1 44 ARG N N -21.407 4.561 -10.671 1.00 . A A . 44 ARG N 1 1
5 7764 1 1 44 ARG NE N -18.382 9.511 -10.516 1.00 . A A . 44 ARG NE 1 1
5 7765 1 1 44 ARG NH1 N -18.828 11.558 -9.559 1.00 . A A . 44 ARG NH1 1 1
5 7766 1 1 44 ARG NH2 N -16.810 11.186 -10.592 1.00 . A A . 44 ARG NH2 1 1
5 7767 1 1 44 ARG O O -21.430 6.554 -13.578 1.00 . A A . 44 ARG O 1 1
5 7768 1 1 45 GLY C C -17.756 5.972 -13.832 1.00 . A A . 45 GLY C 1 1
5 7769 1 1 45 GLY CA C -19.046 5.178 -13.909 1.00 . A A . 45 GLY CA 1 1
5 7770 1 1 45 GLY H H -19.487 4.837 -11.878 1.00 . A A . 45 GLY H 1 1
5 7771 1 1 45 GLY HA2 H -18.806 4.142 -14.094 1.00 . A A . 45 GLY HA2 1 1
5 7772 1 1 45 GLY HA3 H -19.642 5.553 -14.727 1.00 . A A . 45 GLY HA3 1 1
5 7773 1 1 45 GLY N N -19.819 5.261 -12.692 1.00 . A A . 45 GLY N 1 1
5 7774 1 1 45 GLY O O -17.325 6.567 -14.816 1.00 . A A . 45 GLY O 1 1
5 7775 1 1 46 ASP C C -14.684 5.854 -12.772 1.00 . A A . 46 ASP C 1 1
5 7776 1 1 46 ASP CA C -15.889 6.733 -12.469 1.00 . A A . 46 ASP CA 1 1
5 7777 1 1 46 ASP CB C -15.789 7.260 -11.038 1.00 . A A . 46 ASP CB 1 1
5 7778 1 1 46 ASP CG C -14.641 8.233 -10.858 1.00 . A A . 46 ASP CG 1 1
5 7779 1 1 46 ASP H H -17.520 5.495 -11.900 1.00 . A A . 46 ASP H 1 1
5 7780 1 1 46 ASP HA H -15.894 7.569 -13.153 1.00 . A A . 46 ASP HA 1 1
5 7781 1 1 46 ASP HB2 H -16.706 7.763 -10.779 1.00 . A A . 46 ASP HB2 1 1
5 7782 1 1 46 ASP HB3 H -15.638 6.429 -10.366 1.00 . A A . 46 ASP HB3 1 1
5 7783 1 1 46 ASP N N -17.134 5.989 -12.656 1.00 . A A . 46 ASP N 1 1
5 7784 1 1 46 ASP O O -13.659 6.329 -13.264 1.00 . A A . 46 ASP O 1 1
5 7785 1 1 46 ASP OD1 O -14.813 9.423 -11.194 1.00 . A A . 46 ASP OD1 1 1
5 7786 1 1 46 ASP OD2 O -13.569 7.818 -10.375 1.00 . A A . 46 ASP OD2 1 1
5 7787 1 1 47 ALA C C -13.672 3.314 -14.259 1.00 . A A . 47 ALA C 1 1
5 7788 1 1 47 ALA CA C -13.754 3.609 -12.768 1.00 . A A . 47 ALA CA 1 1
5 7789 1 1 47 ALA CB C -13.965 2.331 -11.969 1.00 . A A . 47 ALA CB 1 1
5 7790 1 1 47 ALA H H -15.676 4.235 -12.143 1.00 . A A . 47 ALA H 1 1
5 7791 1 1 47 ALA HA H -12.824 4.059 -12.449 1.00 . A A . 47 ALA HA 1 1
5 7792 1 1 47 ALA HB1 H -14.886 1.859 -12.277 1.00 . A A . 47 ALA HB1 1 1
5 7793 1 1 47 ALA HB2 H -14.017 2.569 -10.917 1.00 . A A . 47 ALA HB2 1 1
5 7794 1 1 47 ALA HB3 H -13.141 1.656 -12.144 1.00 . A A . 47 ALA HB3 1 1
5 7795 1 1 47 ALA N N -14.827 4.560 -12.510 1.00 . A A . 47 ALA N 1 1
5 7796 1 1 47 ALA O O -12.704 2.728 -14.742 1.00 . A A . 47 ALA O 1 1
5 7797 1 1 48 LYS C C -13.643 4.538 -17.027 1.00 . A A . 48 LYS C 1 1
5 7798 1 1 48 LYS CA C -14.734 3.653 -16.429 1.00 . A A . 48 LYS CA 1 1
5 7799 1 1 48 LYS CB C -16.111 4.083 -16.937 1.00 . A A . 48 LYS CB 1 1
5 7800 1 1 48 LYS CD C -16.350 2.303 -18.684 1.00 . A A . 48 LYS CD 1 1
5 7801 1 1 48 LYS CE C -16.532 2.012 -20.162 1.00 . A A . 48 LYS CE 1 1
5 7802 1 1 48 LYS CG C -16.334 3.797 -18.410 1.00 . A A . 48 LYS CG 1 1
5 7803 1 1 48 LYS H H -15.474 4.127 -14.510 1.00 . A A . 48 LYS H 1 1
5 7804 1 1 48 LYS HA H -14.554 2.626 -16.715 1.00 . A A . 48 LYS HA 1 1
5 7805 1 1 48 LYS HB2 H -16.870 3.560 -16.374 1.00 . A A . 48 LYS HB2 1 1
5 7806 1 1 48 LYS HB3 H -16.226 5.144 -16.778 1.00 . A A . 48 LYS HB3 1 1
5 7807 1 1 48 LYS HD2 H -15.414 1.876 -18.358 1.00 . A A . 48 LYS HD2 1 1
5 7808 1 1 48 LYS HD3 H -17.165 1.854 -18.134 1.00 . A A . 48 LYS HD3 1 1
5 7809 1 1 48 LYS HE2 H -15.718 2.469 -20.702 1.00 . A A . 48 LYS HE2 1 1
5 7810 1 1 48 LYS HE3 H -16.504 0.944 -20.308 1.00 . A A . 48 LYS HE3 1 1
5 7811 1 1 48 LYS HG2 H -17.279 4.219 -18.710 1.00 . A A . 48 LYS HG2 1 1
5 7812 1 1 48 LYS HG3 H -15.536 4.250 -18.979 1.00 . A A . 48 LYS HG3 1 1
5 7813 1 1 48 LYS HZ1 H -17.917 2.322 -21.694 1.00 . A A . 48 LYS HZ1 1 1
5 7814 1 1 48 LYS HZ2 H -17.860 3.576 -20.564 1.00 . A A . 48 LYS HZ2 1 1
5 7815 1 1 48 LYS HZ3 H -18.621 2.116 -20.170 1.00 . A A . 48 LYS HZ3 1 1
5 7816 1 1 48 LYS N N -14.702 3.743 -14.977 1.00 . A A . 48 LYS N 1 1
5 7817 1 1 48 LYS NZ N -17.820 2.543 -20.683 1.00 . A A . 48 LYS NZ 1 1
5 7818 1 1 48 LYS O O -13.138 4.277 -18.121 1.00 . A A . 48 LYS O 1 1
5 7819 1 1 49 GLY C C -10.843 5.828 -16.559 1.00 . A A . 49 GLY C 1 1
5 7820 1 1 49 GLY CA C -12.209 6.465 -16.718 1.00 . A A . 49 GLY CA 1 1
5 7821 1 1 49 GLY H H -13.735 5.752 -15.438 1.00 . A A . 49 GLY H 1 1
5 7822 1 1 49 GLY HA2 H -12.360 6.716 -17.758 1.00 . A A . 49 GLY HA2 1 1
5 7823 1 1 49 GLY HA3 H -12.243 7.368 -16.129 1.00 . A A . 49 GLY HA3 1 1
5 7824 1 1 49 GLY N N -13.274 5.581 -16.288 1.00 . A A . 49 GLY N 1 1
5 7825 1 1 49 GLY O O -9.856 6.307 -17.110 1.00 . A A . 49 GLY O 1 1
5 7826 1 1 50 THR C C -9.656 2.665 -16.345 1.00 . A A . 50 THR C 1 1
5 7827 1 1 50 THR CA C -9.565 4.000 -15.610 1.00 . A A . 50 THR CA 1 1
5 7828 1 1 50 THR CB C -9.298 3.752 -14.110 1.00 . A A . 50 THR CB 1 1
5 7829 1 1 50 THR CG2 C -7.938 3.102 -13.893 1.00 . A A . 50 THR CG2 1 1
5 7830 1 1 50 THR H H -11.613 4.427 -15.369 1.00 . A A . 50 THR H 1 1
5 7831 1 1 50 THR HA H -8.750 4.580 -16.017 1.00 . A A . 50 THR HA 1 1
5 7832 1 1 50 THR HB H -10.062 3.092 -13.725 1.00 . A A . 50 THR HB 1 1
5 7833 1 1 50 THR HG1 H -9.919 5.615 -13.872 1.00 . A A . 50 THR HG1 1 1
5 7834 1 1 50 THR HG21 H -7.899 2.164 -14.427 1.00 . A A . 50 THR HG21 1 1
5 7835 1 1 50 THR HG22 H -7.789 2.923 -12.839 1.00 . A A . 50 THR HG22 1 1
5 7836 1 1 50 THR HG23 H -7.162 3.758 -14.259 1.00 . A A . 50 THR HG23 1 1
5 7837 1 1 50 THR N N -10.793 4.746 -15.801 1.00 . A A . 50 THR N 1 1
5 7838 1 1 50 THR O O -10.176 1.682 -15.813 1.00 . A A . 50 THR O 1 1
5 7839 1 1 50 THR OG1 O -9.349 4.996 -13.395 1.00 . A A . 50 THR OG1 1 1
5 7840 1 1 51 GLU C C -8.087 0.492 -17.989 1.00 . A A . 51 GLU C 1 1
5 7841 1 1 51 GLU CA C -9.216 1.435 -18.384 1.00 . A A . 51 GLU CA 1 1
5 7842 1 1 51 GLU CB C -9.169 1.760 -19.884 1.00 . A A . 51 GLU CB 1 1
5 7843 1 1 51 GLU CD C -7.069 3.192 -19.812 1.00 . A A . 51 GLU CD 1 1
5 7844 1 1 51 GLU CG C -8.516 3.088 -20.245 1.00 . A A . 51 GLU CG 1 1
5 7845 1 1 51 GLU H H -8.790 3.457 -17.964 1.00 . A A . 51 GLU H 1 1
5 7846 1 1 51 GLU HA H -10.150 0.941 -18.172 1.00 . A A . 51 GLU HA 1 1
5 7847 1 1 51 GLU HB2 H -8.621 0.984 -20.381 1.00 . A A . 51 GLU HB2 1 1
5 7848 1 1 51 GLU HB3 H -10.180 1.769 -20.267 1.00 . A A . 51 GLU HB3 1 1
5 7849 1 1 51 GLU HG2 H -8.558 3.207 -21.316 1.00 . A A . 51 GLU HG2 1 1
5 7850 1 1 51 GLU HG3 H -9.074 3.883 -19.775 1.00 . A A . 51 GLU HG3 1 1
5 7851 1 1 51 GLU N N -9.183 2.644 -17.583 1.00 . A A . 51 GLU N 1 1
5 7852 1 1 51 GLU O O -6.927 0.891 -17.887 1.00 . A A . 51 GLU O 1 1
5 7853 1 1 51 GLU OE1 O -6.802 3.862 -18.798 1.00 . A A . 51 GLU OE1 1 1
5 7854 1 1 51 GLU OE2 O -6.189 2.618 -20.489 1.00 . A A . 51 GLU OE2 1 1
5 7855 1 1 52 LEU C C -7.378 -2.903 -18.279 1.00 . A A . 52 LEU C 1 1
5 7856 1 1 52 LEU CA C -7.477 -1.748 -17.292 1.00 . A A . 52 LEU CA 1 1
5 7857 1 1 52 LEU CB C -7.879 -2.277 -15.911 1.00 . A A . 52 LEU CB 1 1
5 7858 1 1 52 LEU CD1 C -8.497 -1.838 -13.521 1.00 . A A . 52 LEU CD1 1 1
5 7859 1 1 52 LEU CD2 C -6.660 -0.524 -14.588 1.00 . A A . 52 LEU CD2 1 1
5 7860 1 1 52 LEU CG C -7.997 -1.215 -14.814 1.00 . A A . 52 LEU CG 1 1
5 7861 1 1 52 LEU H H -9.376 -1.026 -17.877 1.00 . A A . 52 LEU H 1 1
5 7862 1 1 52 LEU HA H -6.514 -1.268 -17.217 1.00 . A A . 52 LEU HA 1 1
5 7863 1 1 52 LEU HB2 H -8.834 -2.774 -16.004 1.00 . A A . 52 LEU HB2 1 1
5 7864 1 1 52 LEU HB3 H -7.145 -3.002 -15.598 1.00 . A A . 52 LEU HB3 1 1
5 7865 1 1 52 LEU HD11 H -8.594 -1.072 -12.766 1.00 . A A . 52 LEU HD11 1 1
5 7866 1 1 52 LEU HD12 H -7.793 -2.585 -13.187 1.00 . A A . 52 LEU HD12 1 1
5 7867 1 1 52 LEU HD13 H -9.458 -2.299 -13.692 1.00 . A A . 52 LEU HD13 1 1
5 7868 1 1 52 LEU HD21 H -5.913 -1.261 -14.333 1.00 . A A . 52 LEU HD21 1 1
5 7869 1 1 52 LEU HD22 H -6.754 0.186 -13.781 1.00 . A A . 52 LEU HD22 1 1
5 7870 1 1 52 LEU HD23 H -6.365 -0.008 -15.490 1.00 . A A . 52 LEU HD23 1 1
5 7871 1 1 52 LEU HG H -8.714 -0.467 -15.122 1.00 . A A . 52 LEU HG 1 1
5 7872 1 1 52 LEU N N -8.440 -0.759 -17.748 1.00 . A A . 52 LEU N 1 1
5 7873 1 1 52 LEU O O -6.630 -3.857 -18.060 1.00 . A A . 52 LEU O 1 1
5 7874 1 1 53 ASN C C -7.662 -3.402 -21.706 1.00 . A A . 53 ASN C 1 1
5 7875 1 1 53 ASN CA C -8.162 -3.888 -20.353 1.00 . A A . 53 ASN CA 1 1
5 7876 1 1 53 ASN CB C -9.574 -4.467 -20.492 1.00 . A A . 53 ASN CB 1 1
5 7877 1 1 53 ASN CG C -10.041 -5.168 -19.229 1.00 . A A . 53 ASN CG 1 1
5 7878 1 1 53 ASN H H -8.680 -2.016 -19.511 1.00 . A A . 53 ASN H 1 1
5 7879 1 1 53 ASN HA H -7.502 -4.668 -20.006 1.00 . A A . 53 ASN HA 1 1
5 7880 1 1 53 ASN HB2 H -10.265 -3.669 -20.713 1.00 . A A . 53 ASN HB2 1 1
5 7881 1 1 53 ASN HB3 H -9.585 -5.181 -21.302 1.00 . A A . 53 ASN HB3 1 1
5 7882 1 1 53 ASN HD21 H -10.873 -3.486 -18.574 1.00 . A A . 53 ASN HD21 1 1
5 7883 1 1 53 ASN HD22 H -11.026 -4.858 -17.531 1.00 . A A . 53 ASN HD22 1 1
5 7884 1 1 53 ASN N N -8.134 -2.818 -19.365 1.00 . A A . 53 ASN N 1 1
5 7885 1 1 53 ASN ND2 N -10.713 -4.432 -18.358 1.00 . A A . 53 ASN ND2 1 1
5 7886 1 1 53 ASN O O -8.403 -2.785 -22.475 1.00 . A A . 53 ASN O 1 1
5 7887 1 1 53 ASN OD1 O -9.801 -6.362 -19.041 1.00 . A A . 53 ASN OD1 1 1
5 7888 2 2 1 GLY C C 18.548 -14.635 -15.715 1.00 . B B . 84 GLY C 1 1
5 7889 2 2 1 GLY CA C 19.771 -15.497 -15.928 1.00 . B B . 84 GLY CA 1 1
5 7890 2 2 1 GLY HA2 H 20.036 -15.976 -14.997 1.00 . B B . 84 GLY HA2 1 1
5 7891 2 2 1 GLY HA3 H 20.589 -14.875 -16.256 1.00 . B B . 84 GLY HA3 1 1
5 7892 2 2 1 GLY N N 19.515 -16.513 -16.926 1.00 . B B . 84 GLY N 1 1
5 7893 2 2 1 GLY O O 17.725 -14.510 -16.621 1.00 . B B . 84 GLY O 1 1
5 7894 2 2 2 PRO C C 17.305 -11.805 -14.743 1.00 . B B . 85 PRO C 1 1
5 7895 2 2 2 PRO CA C 17.212 -13.231 -14.209 1.00 . B B . 85 PRO CA 1 1
5 7896 2 2 2 PRO CB C 17.215 -13.235 -12.686 1.00 . B B . 85 PRO CB 1 1
5 7897 2 2 2 PRO CD C 19.345 -14.064 -13.405 1.00 . B B . 85 PRO CD 1 1
5 7898 2 2 2 PRO CG C 18.661 -13.250 -12.331 1.00 . B B . 85 PRO CG 1 1
5 7899 2 2 2 PRO HA H 16.308 -13.693 -14.573 1.00 . B B . 85 PRO HA 1 1
5 7900 2 2 2 PRO HB2 H 16.722 -12.348 -12.316 1.00 . B B . 85 PRO HB2 1 1
5 7901 2 2 2 PRO HB3 H 16.711 -14.116 -12.322 1.00 . B B . 85 PRO HB3 1 1
5 7902 2 2 2 PRO HD2 H 20.284 -13.608 -13.683 1.00 . B B . 85 PRO HD2 1 1
5 7903 2 2 2 PRO HD3 H 19.504 -15.077 -13.066 1.00 . B B . 85 PRO HD3 1 1
5 7904 2 2 2 PRO HG2 H 19.042 -12.237 -12.321 1.00 . B B . 85 PRO HG2 1 1
5 7905 2 2 2 PRO HG3 H 18.799 -13.712 -11.364 1.00 . B B . 85 PRO HG3 1 1
5 7906 2 2 2 PRO N N 18.390 -14.029 -14.532 1.00 . B B . 85 PRO N 1 1
5 7907 2 2 2 PRO O O 18.217 -11.477 -15.505 1.00 . B B . 85 PRO O 1 1
5 7908 2 2 3 LEU C C 17.703 -8.904 -14.439 1.00 . B B . 86 LEU C 1 1
5 7909 2 2 3 LEU CA C 16.342 -9.557 -14.701 1.00 . B B . 86 LEU CA 1 1
5 7910 2 2 3 LEU CB C 15.238 -8.821 -13.921 1.00 . B B . 86 LEU CB 1 1
5 7911 2 2 3 LEU CD1 C 16.090 -9.352 -11.589 1.00 . B B . 86 LEU CD1 1 1
5 7912 2 2 3 LEU CD2 C 13.731 -8.611 -11.921 1.00 . B B . 86 LEU CD2 1 1
5 7913 2 2 3 LEU CG C 14.892 -9.385 -12.527 1.00 . B B . 86 LEU CG 1 1
5 7914 2 2 3 LEU H H 15.602 -11.334 -13.822 1.00 . B B . 86 LEU H 1 1
5 7915 2 2 3 LEU HA H 16.126 -9.481 -15.757 1.00 . B B . 86 LEU HA 1 1
5 7916 2 2 3 LEU HB2 H 15.546 -7.794 -13.798 1.00 . B B . 86 LEU HB2 1 1
5 7917 2 2 3 LEU HB3 H 14.341 -8.835 -14.519 1.00 . B B . 86 LEU HB3 1 1
5 7918 2 2 3 LEU HD11 H 15.786 -9.688 -10.609 1.00 . B B . 86 LEU HD11 1 1
5 7919 2 2 3 LEU HD12 H 16.470 -8.344 -11.524 1.00 . B B . 86 LEU HD12 1 1
5 7920 2 2 3 LEU HD13 H 16.865 -10.007 -11.970 1.00 . B B . 86 LEU HD13 1 1
5 7921 2 2 3 LEU HD21 H 14.007 -7.572 -11.816 1.00 . B B . 86 LEU HD21 1 1
5 7922 2 2 3 LEU HD22 H 13.493 -9.020 -10.951 1.00 . B B . 86 LEU HD22 1 1
5 7923 2 2 3 LEU HD23 H 12.869 -8.690 -12.567 1.00 . B B . 86 LEU HD23 1 1
5 7924 2 2 3 LEU HG H 14.583 -10.413 -12.633 1.00 . B B . 86 LEU HG 1 1
5 7925 2 2 3 LEU N N 16.343 -10.977 -14.355 1.00 . B B . 86 LEU N 1 1
5 7926 2 2 3 LEU O O 18.410 -9.263 -13.495 1.00 . B B . 86 LEU O 1 1
5 7927 2 2 4 GLY C C 19.268 -6.019 -14.324 1.00 . B B . 87 GLY C 1 1
5 7928 2 2 4 GLY CA C 19.350 -7.288 -15.144 1.00 . B B . 87 GLY CA 1 1
5 7929 2 2 4 GLY H H 17.450 -7.676 -15.995 1.00 . B B . 87 GLY H 1 1
5 7930 2 2 4 GLY HA2 H 20.042 -7.967 -14.666 1.00 . B B . 87 GLY HA2 1 1
5 7931 2 2 4 GLY HA3 H 19.720 -7.045 -16.128 1.00 . B B . 87 GLY HA3 1 1
5 7932 2 2 4 GLY N N 18.063 -7.944 -15.276 1.00 . B B . 87 GLY N 1 1
5 7933 2 2 4 GLY O O 20.196 -5.209 -14.325 1.00 . B B . 87 GLY O 1 1
5 7934 2 2 5 SER C C 18.675 -4.746 -11.481 1.00 . B B . 88 SER C 1 1
5 7935 2 2 5 SER CA C 17.930 -4.665 -12.811 1.00 . B B . 88 SER CA 1 1
5 7936 2 2 5 SER CB C 16.432 -4.494 -12.568 1.00 . B B . 88 SER CB 1 1
5 7937 2 2 5 SER H H 17.464 -6.541 -13.653 1.00 . B B . 88 SER H 1 1
5 7938 2 2 5 SER HA H 18.294 -3.812 -13.362 1.00 . B B . 88 SER HA 1 1
5 7939 2 2 5 SER HB2 H 16.276 -3.771 -11.781 1.00 . B B . 88 SER HB2 1 1
5 7940 2 2 5 SER HB3 H 15.959 -4.149 -13.474 1.00 . B B . 88 SER HB3 1 1
5 7941 2 2 5 SER HG H 14.882 -5.624 -12.166 1.00 . B B . 88 SER HG 1 1
5 7942 2 2 5 SER N N 18.158 -5.850 -13.622 1.00 . B B . 88 SER N 1 1
5 7943 2 2 5 SER O O 19.101 -3.726 -10.941 1.00 . B B . 88 SER O 1 1
5 7944 2 2 5 SER OG O 15.841 -5.725 -12.183 1.00 . B B . 88 SER OG 1 1
5 7945 2 2 6 ARG C C 21.009 -6.105 -9.853 1.00 . B B . 89 ARG C 1 1
5 7946 2 2 6 ARG CA C 19.498 -6.170 -9.687 1.00 . B B . 89 ARG CA 1 1
5 7947 2 2 6 ARG CB C 19.099 -7.514 -9.084 1.00 . B B . 89 ARG CB 1 1
5 7948 2 2 6 ARG CD C 17.312 -8.904 -8.003 1.00 . B B . 89 ARG CD 1 1
5 7949 2 2 6 ARG CG C 17.626 -7.606 -8.723 1.00 . B B . 89 ARG CG 1 1
5 7950 2 2 6 ARG CZ C 17.951 -10.051 -5.912 1.00 . B B . 89 ARG CZ 1 1
5 7951 2 2 6 ARG H H 18.479 -6.731 -11.454 1.00 . B B . 89 ARG H 1 1
5 7952 2 2 6 ARG HA H 19.188 -5.380 -9.019 1.00 . B B . 89 ARG HA 1 1
5 7953 2 2 6 ARG HB2 H 19.322 -8.296 -9.795 1.00 . B B . 89 ARG HB2 1 1
5 7954 2 2 6 ARG HB3 H 19.678 -7.680 -8.187 1.00 . B B . 89 ARG HB3 1 1
5 7955 2 2 6 ARG HD2 H 16.255 -8.938 -7.794 1.00 . B B . 89 ARG HD2 1 1
5 7956 2 2 6 ARG HD3 H 17.580 -9.731 -8.645 1.00 . B B . 89 ARG HD3 1 1
5 7957 2 2 6 ARG HE H 18.664 -8.273 -6.511 1.00 . B B . 89 ARG HE 1 1
5 7958 2 2 6 ARG HG2 H 17.371 -6.777 -8.079 1.00 . B B . 89 ARG HG2 1 1
5 7959 2 2 6 ARG HG3 H 17.040 -7.555 -9.628 1.00 . B B . 89 ARG HG3 1 1
5 7960 2 2 6 ARG HH11 H 16.587 -11.055 -7.028 1.00 . B B . 89 ARG HH11 1 1
5 7961 2 2 6 ARG HH12 H 17.068 -11.844 -5.562 1.00 . B B . 89 ARG HH12 1 1
5 7962 2 2 6 ARG HH21 H 19.282 -9.295 -4.590 1.00 . B B . 89 ARG HH21 1 1
5 7963 2 2 6 ARG HH22 H 18.602 -10.832 -4.159 1.00 . B B . 89 ARG HH22 1 1
5 7964 2 2 6 ARG N N 18.827 -5.959 -10.965 1.00 . B B . 89 ARG N 1 1
5 7965 2 2 6 ARG NE N 18.049 -9.020 -6.748 1.00 . B B . 89 ARG NE 1 1
5 7966 2 2 6 ARG NH1 N 17.136 -11.066 -6.189 1.00 . B B . 89 ARG NH1 1 1
5 7967 2 2 6 ARG NH2 N 18.669 -10.063 -4.798 1.00 . B B . 89 ARG NH2 1 1
5 7968 2 2 6 ARG O O 21.683 -5.393 -9.116 1.00 . B B . 89 ARG O 1 1
5 7969 2 2 7 ARG C C 23.810 -7.018 -9.913 1.00 . B B . 90 ARG C 1 1
5 7970 2 2 7 ARG CA C 22.946 -6.851 -11.164 1.00 . B B . 90 ARG CA 1 1
5 7971 2 2 7 ARG CB C 23.308 -5.549 -11.887 1.00 . B B . 90 ARG CB 1 1
5 7972 2 2 7 ARG CD C 24.455 -6.471 -13.919 1.00 . B B . 90 ARG CD 1 1
5 7973 2 2 7 ARG CG C 24.608 -5.619 -12.670 1.00 . B B . 90 ARG CG 1 1
5 7974 2 2 7 ARG CZ C 23.091 -6.504 -15.981 1.00 . B B . 90 ARG CZ 1 1
5 7975 2 2 7 ARG H H 20.925 -7.453 -11.324 1.00 . B B . 90 ARG H 1 1
5 7976 2 2 7 ARG HA H 23.132 -7.682 -11.825 1.00 . B B . 90 ARG HA 1 1
5 7977 2 2 7 ARG HB2 H 22.513 -5.302 -12.575 1.00 . B B . 90 ARG HB2 1 1
5 7978 2 2 7 ARG HB3 H 23.397 -4.759 -11.156 1.00 . B B . 90 ARG HB3 1 1
5 7979 2 2 7 ARG HD2 H 25.408 -6.520 -14.424 1.00 . B B . 90 ARG HD2 1 1
5 7980 2 2 7 ARG HD3 H 24.152 -7.465 -13.629 1.00 . B B . 90 ARG HD3 1 1
5 7981 2 2 7 ARG HE H 23.044 -5.061 -14.591 1.00 . B B . 90 ARG HE 1 1
5 7982 2 2 7 ARG HG2 H 24.897 -4.620 -12.960 1.00 . B B . 90 ARG HG2 1 1
5 7983 2 2 7 ARG HG3 H 25.373 -6.050 -12.041 1.00 . B B . 90 ARG HG3 1 1
5 7984 2 2 7 ARG HH11 H 24.311 -8.111 -15.760 1.00 . B B . 90 ARG HH11 1 1
5 7985 2 2 7 ARG HH12 H 23.356 -8.101 -17.207 1.00 . B B . 90 ARG HH12 1 1
5 7986 2 2 7 ARG HH21 H 21.780 -5.045 -16.492 1.00 . B B . 90 ARG HH21 1 1
5 7987 2 2 7 ARG HH22 H 21.906 -6.358 -17.620 1.00 . B B . 90 ARG HH22 1 1
5 7988 2 2 7 ARG N N 21.523 -6.861 -10.823 1.00 . B B . 90 ARG N 1 1
5 7989 2 2 7 ARG NE N 23.459 -5.920 -14.840 1.00 . B B . 90 ARG NE 1 1
5 7990 2 2 7 ARG NH1 N 23.628 -7.666 -16.344 1.00 . B B . 90 ARG NH1 1 1
5 7991 2 2 7 ARG NH2 N 22.188 -5.924 -16.760 1.00 . B B . 90 ARG NH2 1 1
5 7992 2 2 7 ARG O O 24.586 -6.126 -9.550 1.00 . B B . 90 ARG O 1 1
5 7993 2 2 8 PHE C C 23.982 -7.447 -6.933 1.00 . B B . 91 PHE C 1 1
5 7994 2 2 8 PHE CA C 24.369 -8.458 -8.015 1.00 . B B . 91 PHE CA 1 1
5 7995 2 2 8 PHE CB C 25.890 -8.449 -8.233 1.00 . B B . 91 PHE CB 1 1
5 7996 2 2 8 PHE CD1 C 26.755 -8.914 -10.543 1.00 . B B . 91 PHE CD1 1 1
5 7997 2 2 8 PHE CD2 C 26.417 -10.756 -9.068 1.00 . B B . 91 PHE CD2 1 1
5 7998 2 2 8 PHE CE1 C 27.193 -9.777 -11.528 1.00 . B B . 91 PHE CE1 1 1
5 7999 2 2 8 PHE CE2 C 26.853 -11.626 -10.050 1.00 . B B . 91 PHE CE2 1 1
5 8000 2 2 8 PHE CG C 26.363 -9.393 -9.302 1.00 . B B . 91 PHE CG 1 1
5 8001 2 2 8 PHE CZ C 27.242 -11.136 -11.281 1.00 . B B . 91 PHE CZ 1 1
5 8002 2 2 8 PHE H H 23.038 -8.835 -9.615 1.00 . B B . 91 PHE H 1 1
5 8003 2 2 8 PHE HA H 24.068 -9.443 -7.691 1.00 . B B . 91 PHE HA 1 1
5 8004 2 2 8 PHE HB2 H 26.199 -7.453 -8.511 1.00 . B B . 91 PHE HB2 1 1
5 8005 2 2 8 PHE HB3 H 26.377 -8.723 -7.309 1.00 . B B . 91 PHE HB3 1 1
5 8006 2 2 8 PHE HD1 H 26.717 -7.852 -10.737 1.00 . B B . 91 PHE HD1 1 1
5 8007 2 2 8 PHE HD2 H 26.112 -11.140 -8.105 1.00 . B B . 91 PHE HD2 1 1
5 8008 2 2 8 PHE HE1 H 27.495 -9.391 -12.489 1.00 . B B . 91 PHE HE1 1 1
5 8009 2 2 8 PHE HE2 H 26.891 -12.688 -9.854 1.00 . B B . 91 PHE HE2 1 1
5 8010 2 2 8 PHE HZ H 27.584 -11.813 -12.050 1.00 . B B . 91 PHE HZ 1 1
5 8011 2 2 8 PHE N N 23.658 -8.166 -9.257 1.00 . B B . 91 PHE N 1 1
5 8012 2 2 8 PHE O O 22.898 -6.867 -6.974 1.00 . B B . 91 PHE O 1 1
5 8013 2 2 9 VAL C C 24.941 -4.847 -5.364 1.00 . B B . 92 VAL C 1 1
5 8014 2 2 9 VAL CA C 24.596 -6.263 -4.915 1.00 . B B . 92 VAL CA 1 1
5 8015 2 2 9 VAL CB C 25.374 -6.594 -3.624 1.00 . B B . 92 VAL CB 1 1
5 8016 2 2 9 VAL CG1 C 25.018 -7.986 -3.128 1.00 . B B . 92 VAL CG1 1 1
5 8017 2 2 9 VAL CG2 C 26.874 -6.464 -3.848 1.00 . B B . 92 VAL CG2 1 1
5 8018 2 2 9 VAL H H 25.714 -7.717 -5.973 1.00 . B B . 92 VAL H 1 1
5 8019 2 2 9 VAL HA H 23.539 -6.308 -4.692 1.00 . B B . 92 VAL HA 1 1
5 8020 2 2 9 VAL HB H 25.084 -5.883 -2.864 1.00 . B B . 92 VAL HB 1 1
5 8021 2 2 9 VAL HG11 H 25.567 -8.198 -2.223 1.00 . B B . 92 VAL HG11 1 1
5 8022 2 2 9 VAL HG12 H 25.277 -8.714 -3.885 1.00 . B B . 92 VAL HG12 1 1
5 8023 2 2 9 VAL HG13 H 23.959 -8.037 -2.928 1.00 . B B . 92 VAL HG13 1 1
5 8024 2 2 9 VAL HG21 H 27.110 -5.444 -4.114 1.00 . B B . 92 VAL HG21 1 1
5 8025 2 2 9 VAL HG22 H 27.176 -7.124 -4.647 1.00 . B B . 92 VAL HG22 1 1
5 8026 2 2 9 VAL HG23 H 27.398 -6.730 -2.943 1.00 . B B . 92 VAL HG23 1 1
5 8027 2 2 9 VAL N N 24.867 -7.226 -5.972 1.00 . B B . 92 VAL N 1 1
5 8028 2 2 9 VAL O O 24.747 -3.890 -4.622 1.00 . B B . 92 VAL O 1 1
5 8029 2 2 10 VAL C C 24.655 -2.529 -7.351 1.00 . B B . 93 VAL C 1 1
5 8030 2 2 10 VAL CA C 25.861 -3.428 -7.114 1.00 . B B . 93 VAL CA 1 1
5 8031 2 2 10 VAL CB C 26.659 -3.574 -8.423 1.00 . B B . 93 VAL CB 1 1
5 8032 2 2 10 VAL CG1 C 27.112 -2.213 -8.937 1.00 . B B . 93 VAL CG1 1 1
5 8033 2 2 10 VAL CG2 C 27.852 -4.496 -8.225 1.00 . B B . 93 VAL CG2 1 1
5 8034 2 2 10 VAL H H 25.510 -5.513 -7.162 1.00 . B B . 93 VAL H 1 1
5 8035 2 2 10 VAL HA H 26.501 -2.966 -6.381 1.00 . B B . 93 VAL HA 1 1
5 8036 2 2 10 VAL HB H 26.011 -4.014 -9.162 1.00 . B B . 93 VAL HB 1 1
5 8037 2 2 10 VAL HG11 H 27.743 -1.742 -8.198 1.00 . B B . 93 VAL HG11 1 1
5 8038 2 2 10 VAL HG12 H 26.247 -1.592 -9.120 1.00 . B B . 93 VAL HG12 1 1
5 8039 2 2 10 VAL HG13 H 27.664 -2.341 -9.855 1.00 . B B . 93 VAL HG13 1 1
5 8040 2 2 10 VAL HG21 H 28.392 -4.590 -9.156 1.00 . B B . 93 VAL HG21 1 1
5 8041 2 2 10 VAL HG22 H 27.507 -5.469 -7.909 1.00 . B B . 93 VAL HG22 1 1
5 8042 2 2 10 VAL HG23 H 28.505 -4.081 -7.471 1.00 . B B . 93 VAL HG23 1 1
5 8043 2 2 10 VAL N N 25.441 -4.720 -6.590 1.00 . B B . 93 VAL N 1 1
5 8044 2 2 10 VAL O O 24.501 -1.495 -6.695 1.00 . B B . 93 VAL O 1 1
5 8045 2 2 11 ASP C C 21.599 -2.295 -7.442 1.00 . B B . 94 ASP C 1 1
5 8046 2 2 11 ASP CA C 22.606 -2.165 -8.571 1.00 . B B . 94 ASP CA 1 1
5 8047 2 2 11 ASP CB C 22.003 -2.611 -9.897 1.00 . B B . 94 ASP CB 1 1
5 8048 2 2 11 ASP CG C 22.677 -1.976 -11.096 1.00 . B B . 94 ASP CG 1 1
5 8049 2 2 11 ASP H H 23.954 -3.758 -8.767 1.00 . B B . 94 ASP H 1 1
5 8050 2 2 11 ASP HA H 22.894 -1.127 -8.651 1.00 . B B . 94 ASP HA 1 1
5 8051 2 2 11 ASP HB2 H 22.100 -3.683 -9.984 1.00 . B B . 94 ASP HB2 1 1
5 8052 2 2 11 ASP HB3 H 20.965 -2.353 -9.909 1.00 . B B . 94 ASP HB3 1 1
5 8053 2 2 11 ASP N N 23.793 -2.928 -8.275 1.00 . B B . 94 ASP N 1 1
5 8054 2 2 11 ASP O O 20.987 -1.308 -7.055 1.00 . B B . 94 ASP O 1 1
5 8055 2 2 11 ASP OD1 O 22.144 -0.973 -11.621 1.00 . B B . 94 ASP OD1 1 1
5 8056 2 2 11 ASP OD2 O 23.741 -2.466 -11.523 1.00 . B B . 94 ASP OD2 1 1
5 8057 2 2 12 ASP C C 20.828 -2.770 -4.591 1.00 . B B . 95 ASP C 1 1
5 8058 2 2 12 ASP CA C 20.548 -3.721 -5.745 1.00 . B B . 95 ASP CA 1 1
5 8059 2 2 12 ASP CB C 20.643 -5.145 -5.202 1.00 . B B . 95 ASP CB 1 1
5 8060 2 2 12 ASP CG C 19.580 -6.071 -5.754 1.00 . B B . 95 ASP CG 1 1
5 8061 2 2 12 ASP H H 21.980 -4.260 -7.234 1.00 . B B . 95 ASP H 1 1
5 8062 2 2 12 ASP HA H 19.543 -3.550 -6.099 1.00 . B B . 95 ASP HA 1 1
5 8063 2 2 12 ASP HB2 H 21.611 -5.555 -5.447 1.00 . B B . 95 ASP HB2 1 1
5 8064 2 2 12 ASP HB3 H 20.533 -5.108 -4.124 1.00 . B B . 95 ASP HB3 1 1
5 8065 2 2 12 ASP N N 21.466 -3.498 -6.876 1.00 . B B . 95 ASP N 1 1
5 8066 2 2 12 ASP O O 19.984 -2.571 -3.727 1.00 . B B . 95 ASP O 1 1
5 8067 2 2 12 ASP OD1 O 18.471 -5.594 -6.071 1.00 . B B . 95 ASP OD1 1 1
5 8068 2 2 12 ASP OD2 O 19.833 -7.293 -5.827 1.00 . B B . 95 ASP OD2 1 1
5 8069 2 2 13 ARG C C 21.834 0.090 -3.764 1.00 . B B . 96 ARG C 1 1
5 8070 2 2 13 ARG CA C 22.388 -1.297 -3.492 1.00 . B B . 96 ARG CA 1 1
5 8071 2 2 13 ARG CB C 23.910 -1.247 -3.347 1.00 . B B . 96 ARG CB 1 1
5 8072 2 2 13 ARG CD C 25.904 -0.433 -2.068 1.00 . B B . 96 ARG CD 1 1
5 8073 2 2 13 ARG CG C 24.395 -0.346 -2.224 1.00 . B B . 96 ARG CG 1 1
5 8074 2 2 13 ARG CZ C 27.490 -2.324 -2.118 1.00 . B B . 96 ARG CZ 1 1
5 8075 2 2 13 ARG H H 22.633 -2.353 -5.308 1.00 . B B . 96 ARG H 1 1
5 8076 2 2 13 ARG HA H 21.956 -1.674 -2.577 1.00 . B B . 96 ARG HA 1 1
5 8077 2 2 13 ARG HB2 H 24.275 -2.248 -3.158 1.00 . B B . 96 ARG HB2 1 1
5 8078 2 2 13 ARG HB3 H 24.334 -0.890 -4.274 1.00 . B B . 96 ARG HB3 1 1
5 8079 2 2 13 ARG HD2 H 26.368 -0.132 -2.996 1.00 . B B . 96 ARG HD2 1 1
5 8080 2 2 13 ARG HD3 H 26.213 0.235 -1.277 1.00 . B B . 96 ARG HD3 1 1
5 8081 2 2 13 ARG HE H 25.710 -2.343 -1.213 1.00 . B B . 96 ARG HE 1 1
5 8082 2 2 13 ARG HG2 H 24.123 0.674 -2.448 1.00 . B B . 96 ARG HG2 1 1
5 8083 2 2 13 ARG HG3 H 23.927 -0.654 -1.299 1.00 . B B . 96 ARG HG3 1 1
5 8084 2 2 13 ARG HH11 H 28.169 -0.650 -3.044 1.00 . B B . 96 ARG HH11 1 1
5 8085 2 2 13 ARG HH12 H 29.235 -2.018 -3.103 1.00 . B B . 96 ARG HH12 1 1
5 8086 2 2 13 ARG HH21 H 27.115 -4.127 -1.268 1.00 . B B . 96 ARG HH21 1 1
5 8087 2 2 13 ARG HH22 H 28.639 -3.993 -2.092 1.00 . B B . 96 ARG HH22 1 1
5 8088 2 2 13 ARG N N 22.011 -2.195 -4.568 1.00 . B B . 96 ARG N 1 1
5 8089 2 2 13 ARG NE N 26.333 -1.790 -1.739 1.00 . B B . 96 ARG NE 1 1
5 8090 2 2 13 ARG NH1 N 28.369 -1.605 -2.808 1.00 . B B . 96 ARG NH1 1 1
5 8091 2 2 13 ARG NH2 N 27.772 -3.579 -1.797 1.00 . B B . 96 ARG NH2 1 1
5 8092 2 2 13 ARG O O 20.947 0.568 -3.059 1.00 . B B . 96 ARG O 1 1
5 8093 2 2 14 ARG C C 20.522 2.139 -5.675 1.00 . B B . 97 ARG C 1 1
5 8094 2 2 14 ARG CA C 21.965 2.062 -5.181 1.00 . B B . 97 ARG CA 1 1
5 8095 2 2 14 ARG CB C 22.939 2.588 -6.236 1.00 . B B . 97 ARG CB 1 1
5 8096 2 2 14 ARG CD C 22.172 3.419 -8.458 1.00 . B B . 97 ARG CD 1 1
5 8097 2 2 14 ARG CG C 22.442 3.795 -7.015 1.00 . B B . 97 ARG CG 1 1
5 8098 2 2 14 ARG CZ C 23.340 1.821 -9.933 1.00 . B B . 97 ARG CZ 1 1
5 8099 2 2 14 ARG H H 22.977 0.223 -5.390 1.00 . B B . 97 ARG H 1 1
5 8100 2 2 14 ARG HA H 22.056 2.669 -4.292 1.00 . B B . 97 ARG HA 1 1
5 8101 2 2 14 ARG HB2 H 23.861 2.863 -5.747 1.00 . B B . 97 ARG HB2 1 1
5 8102 2 2 14 ARG HB3 H 23.143 1.794 -6.940 1.00 . B B . 97 ARG HB3 1 1
5 8103 2 2 14 ARG HD2 H 21.367 2.693 -8.485 1.00 . B B . 97 ARG HD2 1 1
5 8104 2 2 14 ARG HD3 H 21.882 4.304 -9.003 1.00 . B B . 97 ARG HD3 1 1
5 8105 2 2 14 ARG HE H 24.232 3.217 -8.818 1.00 . B B . 97 ARG HE 1 1
5 8106 2 2 14 ARG HG2 H 21.529 4.157 -6.565 1.00 . B B . 97 ARG HG2 1 1
5 8107 2 2 14 ARG HG3 H 23.196 4.569 -6.986 1.00 . B B . 97 ARG HG3 1 1
5 8108 2 2 14 ARG HH11 H 21.318 1.758 -10.075 1.00 . B B . 97 ARG HH11 1 1
5 8109 2 2 14 ARG HH12 H 22.171 0.549 -11.001 1.00 . B B . 97 ARG HH12 1 1
5 8110 2 2 14 ARG HH21 H 25.357 1.686 -10.060 1.00 . B B . 97 ARG HH21 1 1
5 8111 2 2 14 ARG HH22 H 24.475 0.531 -11.013 1.00 . B B . 97 ARG HH22 1 1
5 8112 2 2 14 ARG N N 22.336 0.703 -4.823 1.00 . B B . 97 ARG N 1 1
5 8113 2 2 14 ARG NE N 23.362 2.840 -9.081 1.00 . B B . 97 ARG NE 1 1
5 8114 2 2 14 ARG NH1 N 22.188 1.344 -10.374 1.00 . B B . 97 ARG NH1 1 1
5 8115 2 2 14 ARG NH2 N 24.481 1.305 -10.371 1.00 . B B . 97 ARG NH2 1 1
5 8116 2 2 14 ARG O O 19.795 3.067 -5.334 1.00 . B B . 97 ARG O 1 1
5 8117 2 2 15 GLU C C 17.701 0.999 -5.942 1.00 . B B . 98 GLU C 1 1
5 8118 2 2 15 GLU CA C 18.765 1.150 -7.025 1.00 . B B . 98 GLU CA 1 1
5 8119 2 2 15 GLU CB C 18.630 0.025 -8.035 1.00 . B B . 98 GLU CB 1 1
5 8120 2 2 15 GLU CD C 18.842 1.512 -10.067 1.00 . B B . 98 GLU CD 1 1
5 8121 2 2 15 GLU CG C 19.360 0.296 -9.330 1.00 . B B . 98 GLU CG 1 1
5 8122 2 2 15 GLU H H 20.710 0.404 -6.650 1.00 . B B . 98 GLU H 1 1
5 8123 2 2 15 GLU HA H 18.623 2.087 -7.536 1.00 . B B . 98 GLU HA 1 1
5 8124 2 2 15 GLU HB2 H 19.051 -0.876 -7.600 1.00 . B B . 98 GLU HB2 1 1
5 8125 2 2 15 GLU HB3 H 17.587 -0.131 -8.253 1.00 . B B . 98 GLU HB3 1 1
5 8126 2 2 15 GLU HG2 H 20.398 0.464 -9.100 1.00 . B B . 98 GLU HG2 1 1
5 8127 2 2 15 GLU HG3 H 19.265 -0.566 -9.971 1.00 . B B . 98 GLU HG3 1 1
5 8128 2 2 15 GLU N N 20.105 1.156 -6.456 1.00 . B B . 98 GLU N 1 1
5 8129 2 2 15 GLU O O 16.708 1.722 -5.930 1.00 . B B . 98 GLU O 1 1
5 8130 2 2 15 GLU OE1 O 19.653 2.420 -10.344 1.00 . B B . 98 GLU OE1 1 1
5 8131 2 2 15 GLU OE2 O 17.639 1.559 -10.389 1.00 . B B . 98 GLU OE2 1 1
5 8132 2 2 16 LEU C C 16.815 1.026 -3.067 1.00 . B B . 99 LEU C 1 1
5 8133 2 2 16 LEU CA C 16.978 -0.206 -3.953 1.00 . B B . 99 LEU CA 1 1
5 8134 2 2 16 LEU CB C 17.448 -1.439 -3.164 1.00 . B B . 99 LEU CB 1 1
5 8135 2 2 16 LEU CD1 C 17.295 -1.149 -0.683 1.00 . B B . 99 LEU CD1 1 1
5 8136 2 2 16 LEU CD2 C 15.200 -1.548 -1.997 1.00 . B B . 99 LEU CD2 1 1
5 8137 2 2 16 LEU CG C 16.690 -1.839 -1.889 1.00 . B B . 99 LEU CG 1 1
5 8138 2 2 16 LEU H H 18.748 -0.477 -5.081 1.00 . B B . 99 LEU H 1 1
5 8139 2 2 16 LEU HA H 16.023 -0.428 -4.407 1.00 . B B . 99 LEU HA 1 1
5 8140 2 2 16 LEU HB2 H 17.420 -2.282 -3.832 1.00 . B B . 99 LEU HB2 1 1
5 8141 2 2 16 LEU HB3 H 18.476 -1.266 -2.889 1.00 . B B . 99 LEU HB3 1 1
5 8142 2 2 16 LEU HD11 H 16.781 -1.467 0.209 1.00 . B B . 99 LEU HD11 1 1
5 8143 2 2 16 LEU HD12 H 17.204 -0.078 -0.792 1.00 . B B . 99 LEU HD12 1 1
5 8144 2 2 16 LEU HD13 H 18.341 -1.416 -0.609 1.00 . B B . 99 LEU HD13 1 1
5 8145 2 2 16 LEU HD21 H 14.779 -2.123 -2.808 1.00 . B B . 99 LEU HD21 1 1
5 8146 2 2 16 LEU HD22 H 15.052 -0.495 -2.188 1.00 . B B . 99 LEU HD22 1 1
5 8147 2 2 16 LEU HD23 H 14.712 -1.818 -1.072 1.00 . B B . 99 LEU HD23 1 1
5 8148 2 2 16 LEU HG H 16.807 -2.904 -1.742 1.00 . B B . 99 LEU HG 1 1
5 8149 2 2 16 LEU N N 17.924 0.059 -5.029 1.00 . B B . 99 LEU N 1 1
5 8150 2 2 16 LEU O O 15.698 1.445 -2.792 1.00 . B B . 99 LEU O 1 1
5 8151 2 2 17 GLN C C 17.246 3.990 -2.577 1.00 . B B . 100 GLN C 1 1
5 8152 2 2 17 GLN CA C 17.836 2.815 -1.801 1.00 . B B . 100 GLN CA 1 1
5 8153 2 2 17 GLN CB C 19.207 3.179 -1.234 1.00 . B B . 100 GLN CB 1 1
5 8154 2 2 17 GLN CD C 21.647 3.586 -1.691 1.00 . B B . 100 GLN CD 1 1
5 8155 2 2 17 GLN CG C 20.264 3.449 -2.288 1.00 . B B . 100 GLN CG 1 1
5 8156 2 2 17 GLN H H 18.796 1.275 -2.906 1.00 . B B . 100 GLN H 1 1
5 8157 2 2 17 GLN HA H 17.171 2.582 -0.978 1.00 . B B . 100 GLN HA 1 1
5 8158 2 2 17 GLN HB2 H 19.105 4.066 -0.631 1.00 . B B . 100 GLN HB2 1 1
5 8159 2 2 17 GLN HB3 H 19.552 2.368 -0.609 1.00 . B B . 100 GLN HB3 1 1
5 8160 2 2 17 GLN HE21 H 20.876 4.332 -0.026 1.00 . B B . 100 GLN HE21 1 1
5 8161 2 2 17 GLN HE22 H 22.601 4.167 -0.043 1.00 . B B . 100 GLN HE22 1 1
5 8162 2 2 17 GLN HG2 H 20.272 2.630 -2.993 1.00 . B B . 100 GLN HG2 1 1
5 8163 2 2 17 GLN HG3 H 20.017 4.366 -2.804 1.00 . B B . 100 GLN HG3 1 1
5 8164 2 2 17 GLN N N 17.917 1.629 -2.646 1.00 . B B . 100 GLN N 1 1
5 8165 2 2 17 GLN NE2 N 21.711 4.079 -0.470 1.00 . B B . 100 GLN NE2 1 1
5 8166 2 2 17 GLN O O 16.570 4.847 -2.007 1.00 . B B . 100 GLN O 1 1
5 8167 2 2 17 GLN OE1 O 22.648 3.252 -2.324 1.00 . B B . 100 GLN OE1 1 1
5 8168 2 2 18 TYR C C 15.431 4.904 -4.868 1.00 . B B . 101 TYR C 1 1
5 8169 2 2 18 TYR CA C 16.945 5.044 -4.751 1.00 . B B . 101 TYR CA 1 1
5 8170 2 2 18 TYR CB C 17.583 4.977 -6.144 1.00 . B B . 101 TYR CB 1 1
5 8171 2 2 18 TYR CD1 C 17.296 7.302 -7.088 1.00 . B B . 101 TYR CD1 1 1
5 8172 2 2 18 TYR CD2 C 16.092 5.516 -8.108 1.00 . B B . 101 TYR CD2 1 1
5 8173 2 2 18 TYR CE1 C 16.740 8.193 -7.986 1.00 . B B . 101 TYR CE1 1 1
5 8174 2 2 18 TYR CE2 C 15.535 6.400 -9.009 1.00 . B B . 101 TYR CE2 1 1
5 8175 2 2 18 TYR CG C 16.980 5.950 -7.133 1.00 . B B . 101 TYR CG 1 1
5 8176 2 2 18 TYR CZ C 15.861 7.737 -8.944 1.00 . B B . 101 TYR CZ 1 1
5 8177 2 2 18 TYR H H 18.085 3.330 -4.264 1.00 . B B . 101 TYR H 1 1
5 8178 2 2 18 TYR HA H 17.170 6.004 -4.311 1.00 . B B . 101 TYR HA 1 1
5 8179 2 2 18 TYR HB2 H 18.636 5.197 -6.061 1.00 . B B . 101 TYR HB2 1 1
5 8180 2 2 18 TYR HB3 H 17.459 3.977 -6.542 1.00 . B B . 101 TYR HB3 1 1
5 8181 2 2 18 TYR HD1 H 17.984 7.656 -6.335 1.00 . B B . 101 TYR HD1 1 1
5 8182 2 2 18 TYR HD2 H 15.837 4.467 -8.157 1.00 . B B . 101 TYR HD2 1 1
5 8183 2 2 18 TYR HE1 H 16.999 9.240 -7.935 1.00 . B B . 101 TYR HE1 1 1
5 8184 2 2 18 TYR HE2 H 14.846 6.043 -9.759 1.00 . B B . 101 TYR HE2 1 1
5 8185 2 2 18 TYR HH H 15.971 9.266 -10.110 1.00 . B B . 101 TYR HH 1 1
5 8186 2 2 18 TYR N N 17.498 4.016 -3.880 1.00 . B B . 101 TYR N 1 1
5 8187 2 2 18 TYR O O 14.703 5.890 -4.793 1.00 . B B . 101 TYR O 1 1
5 8188 2 2 18 TYR OH O 15.302 8.622 -9.840 1.00 . B B . 101 TYR OH 1 1
5 8189 2 2 19 ARG C C 12.738 3.845 -3.999 1.00 . B B . 102 ARG C 1 1
5 8190 2 2 19 ARG CA C 13.529 3.447 -5.243 1.00 . B B . 102 ARG CA 1 1
5 8191 2 2 19 ARG CB C 13.252 1.982 -5.635 1.00 . B B . 102 ARG CB 1 1
5 8192 2 2 19 ARG CD C 11.980 0.741 -3.842 1.00 . B B . 102 ARG CD 1 1
5 8193 2 2 19 ARG CG C 13.338 0.977 -4.492 1.00 . B B . 102 ARG CG 1 1
5 8194 2 2 19 ARG CZ C 11.096 -0.794 -2.117 1.00 . B B . 102 ARG CZ 1 1
5 8195 2 2 19 ARG H H 15.576 2.915 -5.058 1.00 . B B . 102 ARG H 1 1
5 8196 2 2 19 ARG HA H 13.211 4.085 -6.057 1.00 . B B . 102 ARG HA 1 1
5 8197 2 2 19 ARG HB2 H 12.259 1.921 -6.054 1.00 . B B . 102 ARG HB2 1 1
5 8198 2 2 19 ARG HB3 H 13.964 1.689 -6.393 1.00 . B B . 102 ARG HB3 1 1
5 8199 2 2 19 ARG HD2 H 11.536 1.697 -3.609 1.00 . B B . 102 ARG HD2 1 1
5 8200 2 2 19 ARG HD3 H 11.350 0.213 -4.541 1.00 . B B . 102 ARG HD3 1 1
5 8201 2 2 19 ARG HE H 12.935 -0.002 -2.124 1.00 . B B . 102 ARG HE 1 1
5 8202 2 2 19 ARG HG2 H 13.708 0.039 -4.878 1.00 . B B . 102 ARG HG2 1 1
5 8203 2 2 19 ARG HG3 H 14.022 1.355 -3.747 1.00 . B B . 102 ARG HG3 1 1
5 8204 2 2 19 ARG HH11 H 9.804 -0.411 -3.637 1.00 . B B . 102 ARG HH11 1 1
5 8205 2 2 19 ARG HH12 H 9.204 -1.471 -2.399 1.00 . B B . 102 ARG HH12 1 1
5 8206 2 2 19 ARG HH21 H 12.133 -1.388 -0.475 1.00 . B B . 102 ARG HH21 1 1
5 8207 2 2 19 ARG HH22 H 10.521 -2.017 -0.605 1.00 . B B . 102 ARG HH22 1 1
5 8208 2 2 19 ARG N N 14.954 3.678 -5.045 1.00 . B B . 102 ARG N 1 1
5 8209 2 2 19 ARG NE N 12.085 -0.046 -2.611 1.00 . B B . 102 ARG NE 1 1
5 8210 2 2 19 ARG NH1 N 9.942 -0.897 -2.768 1.00 . B B . 102 ARG NH1 1 1
5 8211 2 2 19 ARG NH2 N 11.264 -1.450 -0.974 1.00 . B B . 102 ARG NH2 1 1
5 8212 2 2 19 ARG O O 11.584 4.237 -4.095 1.00 . B B . 102 ARG O 1 1
5 8213 2 2 20 VAL C C 12.378 5.578 -1.478 1.00 . B B . 103 VAL C 1 1
5 8214 2 2 20 VAL CA C 12.697 4.082 -1.584 1.00 . B B . 103 VAL CA 1 1
5 8215 2 2 20 VAL CB C 13.537 3.632 -0.368 1.00 . B B . 103 VAL CB 1 1
5 8216 2 2 20 VAL CG1 C 12.754 3.750 0.921 1.00 . B B . 103 VAL CG1 1 1
5 8217 2 2 20 VAL CG2 C 14.032 2.206 -0.540 1.00 . B B . 103 VAL CG2 1 1
5 8218 2 2 20 VAL H H 14.321 3.518 -2.824 1.00 . B B . 103 VAL H 1 1
5 8219 2 2 20 VAL HA H 11.764 3.534 -1.571 1.00 . B B . 103 VAL HA 1 1
5 8220 2 2 20 VAL HB H 14.392 4.276 -0.297 1.00 . B B . 103 VAL HB 1 1
5 8221 2 2 20 VAL HG11 H 12.459 4.778 1.073 1.00 . B B . 103 VAL HG11 1 1
5 8222 2 2 20 VAL HG12 H 13.375 3.423 1.744 1.00 . B B . 103 VAL HG12 1 1
5 8223 2 2 20 VAL HG13 H 11.874 3.127 0.866 1.00 . B B . 103 VAL HG13 1 1
5 8224 2 2 20 VAL HG21 H 13.197 1.556 -0.751 1.00 . B B . 103 VAL HG21 1 1
5 8225 2 2 20 VAL HG22 H 14.511 1.887 0.371 1.00 . B B . 103 VAL HG22 1 1
5 8226 2 2 20 VAL HG23 H 14.743 2.159 -1.355 1.00 . B B . 103 VAL HG23 1 1
5 8227 2 2 20 VAL N N 13.375 3.775 -2.838 1.00 . B B . 103 VAL N 1 1
5 8228 2 2 20 VAL O O 11.277 5.951 -1.080 1.00 . B B . 103 VAL O 1 1
5 8229 2 2 21 GLU C C 12.067 8.347 -2.820 1.00 . B B . 104 GLU C 1 1
5 8230 2 2 21 GLU CA C 13.106 7.882 -1.802 1.00 . B B . 104 GLU CA 1 1
5 8231 2 2 21 GLU CB C 14.408 8.671 -1.975 1.00 . B B . 104 GLU CB 1 1
5 8232 2 2 21 GLU CD C 16.548 8.972 -3.264 1.00 . B B . 104 GLU CD 1 1
5 8233 2 2 21 GLU CG C 15.351 8.087 -3.000 1.00 . B B . 104 GLU CG 1 1
5 8234 2 2 21 GLU H H 14.204 6.091 -2.127 1.00 . B B . 104 GLU H 1 1
5 8235 2 2 21 GLU HA H 12.715 8.099 -0.824 1.00 . B B . 104 GLU HA 1 1
5 8236 2 2 21 GLU HB2 H 14.166 9.677 -2.278 1.00 . B B . 104 GLU HB2 1 1
5 8237 2 2 21 GLU HB3 H 14.923 8.708 -1.026 1.00 . B B . 104 GLU HB3 1 1
5 8238 2 2 21 GLU HG2 H 15.700 7.134 -2.636 1.00 . B B . 104 GLU HG2 1 1
5 8239 2 2 21 GLU HG3 H 14.814 7.942 -3.923 1.00 . B B . 104 GLU HG3 1 1
5 8240 2 2 21 GLU N N 13.330 6.435 -1.848 1.00 . B B . 104 GLU N 1 1
5 8241 2 2 21 GLU O O 11.312 9.281 -2.541 1.00 . B B . 104 GLU O 1 1
5 8242 2 2 21 GLU OE1 O 16.424 9.923 -4.061 1.00 . B B . 104 GLU OE1 1 1
5 8243 2 2 21 GLU OE2 O 17.618 8.724 -2.677 1.00 . B B . 104 GLU OE2 1 1
5 8244 2 2 22 VAL C C 9.620 7.548 -4.404 1.00 . B B . 105 VAL C 1 1
5 8245 2 2 22 VAL CA C 10.957 8.031 -4.947 1.00 . B B . 105 VAL CA 1 1
5 8246 2 2 22 VAL CB C 11.214 7.471 -6.377 1.00 . B B . 105 VAL CB 1 1
5 8247 2 2 22 VAL CG1 C 12.121 6.261 -6.356 1.00 . B B . 105 VAL CG1 1 1
5 8248 2 2 22 VAL CG2 C 9.916 7.119 -7.087 1.00 . B B . 105 VAL CG2 1 1
5 8249 2 2 22 VAL H H 12.704 7.054 -4.219 1.00 . B B . 105 VAL H 1 1
5 8250 2 2 22 VAL HA H 10.909 9.111 -5.021 1.00 . B B . 105 VAL HA 1 1
5 8251 2 2 22 VAL HB H 11.697 8.243 -6.950 1.00 . B B . 105 VAL HB 1 1
5 8252 2 2 22 VAL HG11 H 11.677 5.491 -5.742 1.00 . B B . 105 VAL HG11 1 1
5 8253 2 2 22 VAL HG12 H 13.081 6.537 -5.949 1.00 . B B . 105 VAL HG12 1 1
5 8254 2 2 22 VAL HG13 H 12.249 5.891 -7.362 1.00 . B B . 105 VAL HG13 1 1
5 8255 2 2 22 VAL HG21 H 10.139 6.690 -8.053 1.00 . B B . 105 VAL HG21 1 1
5 8256 2 2 22 VAL HG22 H 9.324 8.011 -7.218 1.00 . B B . 105 VAL HG22 1 1
5 8257 2 2 22 VAL HG23 H 9.365 6.404 -6.494 1.00 . B B . 105 VAL HG23 1 1
5 8258 2 2 22 VAL N N 12.020 7.720 -3.994 1.00 . B B . 105 VAL N 1 1
5 8259 2 2 22 VAL O O 8.630 8.266 -4.473 1.00 . B B . 105 VAL O 1 1
5 8260 2 2 23 GLN C C 7.925 6.758 -2.082 1.00 . B B . 106 GLN C 1 1
5 8261 2 2 23 GLN CA C 8.391 5.828 -3.201 1.00 . B B . 106 GLN CA 1 1
5 8262 2 2 23 GLN CB C 8.630 4.409 -2.676 1.00 . B B . 106 GLN CB 1 1
5 8263 2 2 23 GLN CD C 7.637 3.174 -4.659 1.00 . B B . 106 GLN CD 1 1
5 8264 2 2 23 GLN CG C 8.854 3.385 -3.779 1.00 . B B . 106 GLN CG 1 1
5 8265 2 2 23 GLN H H 10.424 5.810 -3.810 1.00 . B B . 106 GLN H 1 1
5 8266 2 2 23 GLN HA H 7.625 5.796 -3.963 1.00 . B B . 106 GLN HA 1 1
5 8267 2 2 23 GLN HB2 H 9.504 4.416 -2.041 1.00 . B B . 106 GLN HB2 1 1
5 8268 2 2 23 GLN HB3 H 7.780 4.100 -2.095 1.00 . B B . 106 GLN HB3 1 1
5 8269 2 2 23 GLN HE21 H 8.170 4.694 -5.820 1.00 . B B . 106 GLN HE21 1 1
5 8270 2 2 23 GLN HE22 H 6.704 3.889 -6.261 1.00 . B B . 106 GLN HE22 1 1
5 8271 2 2 23 GLN HG2 H 9.668 3.721 -4.399 1.00 . B B . 106 GLN HG2 1 1
5 8272 2 2 23 GLN HG3 H 9.117 2.441 -3.325 1.00 . B B . 106 GLN HG3 1 1
5 8273 2 2 23 GLN N N 9.604 6.352 -3.822 1.00 . B B . 106 GLN N 1 1
5 8274 2 2 23 GLN NE2 N 7.491 4.001 -5.684 1.00 . B B . 106 GLN NE2 1 1
5 8275 2 2 23 GLN O O 6.740 7.056 -1.972 1.00 . B B . 106 GLN O 1 1
5 8276 2 2 23 GLN OE1 O 6.832 2.279 -4.419 1.00 . B B . 106 GLN OE1 1 1
5 8277 2 2 24 ASN C C 7.841 9.441 -0.808 1.00 . B B . 107 ASN C 1 1
5 8278 2 2 24 ASN CA C 8.603 8.235 -0.238 1.00 . B B . 107 ASN CA 1 1
5 8279 2 2 24 ASN CB C 9.921 8.705 0.387 1.00 . B B . 107 ASN CB 1 1
5 8280 2 2 24 ASN CG C 9.729 9.770 1.454 1.00 . B B . 107 ASN CG 1 1
5 8281 2 2 24 ASN H H 9.793 6.906 -1.388 1.00 . B B . 107 ASN H 1 1
5 8282 2 2 24 ASN HA H 8.005 7.769 0.534 1.00 . B B . 107 ASN HA 1 1
5 8283 2 2 24 ASN HB2 H 10.414 7.859 0.843 1.00 . B B . 107 ASN HB2 1 1
5 8284 2 2 24 ASN HB3 H 10.557 9.110 -0.390 1.00 . B B . 107 ASN HB3 1 1
5 8285 2 2 24 ASN HD21 H 8.020 8.943 2.046 1.00 . B B . 107 ASN HD21 1 1
5 8286 2 2 24 ASN HD22 H 8.506 10.362 2.905 1.00 . B B . 107 ASN HD22 1 1
5 8287 2 2 24 ASN N N 8.875 7.241 -1.283 1.00 . B B . 107 ASN N 1 1
5 8288 2 2 24 ASN ND2 N 8.643 9.683 2.211 1.00 . B B . 107 ASN ND2 1 1
5 8289 2 2 24 ASN O O 6.951 9.989 -0.166 1.00 . B B . 107 ASN O 1 1
5 8290 2 2 24 ASN OD1 O 10.564 10.659 1.605 1.00 . B B . 107 ASN OD1 1 1
5 8291 2 2 25 ARG C C 6.276 10.647 -3.362 1.00 . B B . 108 ARG C 1 1
5 8292 2 2 25 ARG CA C 7.583 11.002 -2.657 1.00 . B B . 108 ARG CA 1 1
5 8293 2 2 25 ARG CB C 8.561 11.620 -3.650 1.00 . B B . 108 ARG CB 1 1
5 8294 2 2 25 ARG CD C 10.787 12.734 -3.988 1.00 . B B . 108 ARG CD 1 1
5 8295 2 2 25 ARG CG C 9.738 12.302 -2.979 1.00 . B B . 108 ARG CG 1 1
5 8296 2 2 25 ARG CZ C 11.028 14.301 -5.871 1.00 . B B . 108 ARG CZ 1 1
5 8297 2 2 25 ARG H H 8.878 9.338 -2.511 1.00 . B B . 108 ARG H 1 1
5 8298 2 2 25 ARG HA H 7.372 11.724 -1.882 1.00 . B B . 108 ARG HA 1 1
5 8299 2 2 25 ARG HB2 H 8.942 10.842 -4.295 1.00 . B B . 108 ARG HB2 1 1
5 8300 2 2 25 ARG HB3 H 8.039 12.347 -4.245 1.00 . B B . 108 ARG HB3 1 1
5 8301 2 2 25 ARG HD2 H 11.611 13.186 -3.456 1.00 . B B . 108 ARG HD2 1 1
5 8302 2 2 25 ARG HD3 H 11.139 11.860 -4.516 1.00 . B B . 108 ARG HD3 1 1
5 8303 2 2 25 ARG HE H 9.309 13.903 -4.925 1.00 . B B . 108 ARG HE 1 1
5 8304 2 2 25 ARG HG2 H 9.383 13.172 -2.449 1.00 . B B . 108 ARG HG2 1 1
5 8305 2 2 25 ARG HG3 H 10.188 11.612 -2.279 1.00 . B B . 108 ARG HG3 1 1
5 8306 2 2 25 ARG HH11 H 12.747 13.389 -5.293 1.00 . B B . 108 ARG HH11 1 1
5 8307 2 2 25 ARG HH12 H 12.904 14.494 -6.621 1.00 . B B . 108 ARG HH12 1 1
5 8308 2 2 25 ARG HH21 H 9.505 15.378 -6.663 1.00 . B B . 108 ARG HH21 1 1
5 8309 2 2 25 ARG HH22 H 11.054 15.620 -7.409 1.00 . B B . 108 ARG HH22 1 1
5 8310 2 2 25 ARG N N 8.192 9.839 -2.025 1.00 . B B . 108 ARG N 1 1
5 8311 2 2 25 ARG NE N 10.272 13.697 -4.957 1.00 . B B . 108 ARG NE 1 1
5 8312 2 2 25 ARG NH1 N 12.331 14.042 -5.933 1.00 . B B . 108 ARG NH1 1 1
5 8313 2 2 25 ARG NH2 N 10.487 15.170 -6.714 1.00 . B B . 108 ARG NH2 1 1
5 8314 2 2 25 ARG O O 5.255 11.301 -3.160 1.00 . B B . 108 ARG O 1 1
5 8315 2 2 26 VAL C C 3.990 8.814 -4.035 1.00 . B B . 109 VAL C 1 1
5 8316 2 2 26 VAL CA C 5.144 9.191 -4.955 1.00 . B B . 109 VAL CA 1 1
5 8317 2 2 26 VAL CB C 5.465 8.003 -5.886 1.00 . B B . 109 VAL CB 1 1
5 8318 2 2 26 VAL CG1 C 4.260 7.653 -6.748 1.00 . B B . 109 VAL CG1 1 1
5 8319 2 2 26 VAL CG2 C 6.672 8.318 -6.752 1.00 . B B . 109 VAL CG2 1 1
5 8320 2 2 26 VAL H H 7.155 9.108 -4.285 1.00 . B B . 109 VAL H 1 1
5 8321 2 2 26 VAL HA H 4.839 10.022 -5.567 1.00 . B B . 109 VAL HA 1 1
5 8322 2 2 26 VAL HB H 5.703 7.145 -5.273 1.00 . B B . 109 VAL HB 1 1
5 8323 2 2 26 VAL HG11 H 4.010 8.494 -7.376 1.00 . B B . 109 VAL HG11 1 1
5 8324 2 2 26 VAL HG12 H 3.418 7.418 -6.112 1.00 . B B . 109 VAL HG12 1 1
5 8325 2 2 26 VAL HG13 H 4.495 6.799 -7.366 1.00 . B B . 109 VAL HG13 1 1
5 8326 2 2 26 VAL HG21 H 7.542 8.454 -6.121 1.00 . B B . 109 VAL HG21 1 1
5 8327 2 2 26 VAL HG22 H 6.487 9.223 -7.311 1.00 . B B . 109 VAL HG22 1 1
5 8328 2 2 26 VAL HG23 H 6.848 7.502 -7.436 1.00 . B B . 109 VAL HG23 1 1
5 8329 2 2 26 VAL N N 6.314 9.607 -4.186 1.00 . B B . 109 VAL N 1 1
5 8330 2 2 26 VAL O O 2.832 9.119 -4.319 1.00 . B B . 109 VAL O 1 1
5 8331 2 2 27 TYR C C 2.739 8.987 -1.239 1.00 . B B . 110 TYR C 1 1
5 8332 2 2 27 TYR CA C 3.312 7.769 -1.952 1.00 . B B . 110 TYR CA 1 1
5 8333 2 2 27 TYR CB C 3.910 6.780 -0.951 1.00 . B B . 110 TYR CB 1 1
5 8334 2 2 27 TYR CD1 C 4.270 4.304 -0.660 1.00 . B B . 110 TYR CD1 1 1
5 8335 2 2 27 TYR CD2 C 4.150 5.157 -2.880 1.00 . B B . 110 TYR CD2 1 1
5 8336 2 2 27 TYR CE1 C 4.450 3.029 -1.159 1.00 . B B . 110 TYR CE1 1 1
5 8337 2 2 27 TYR CE2 C 4.329 3.887 -3.383 1.00 . B B . 110 TYR CE2 1 1
5 8338 2 2 27 TYR CG C 4.118 5.389 -1.509 1.00 . B B . 110 TYR CG 1 1
5 8339 2 2 27 TYR CZ C 4.478 2.826 -2.518 1.00 . B B . 110 TYR CZ 1 1
5 8340 2 2 27 TYR H H 5.261 7.958 -2.750 1.00 . B B . 110 TYR H 1 1
5 8341 2 2 27 TYR HA H 2.515 7.277 -2.488 1.00 . B B . 110 TYR HA 1 1
5 8342 2 2 27 TYR HB2 H 4.870 7.149 -0.623 1.00 . B B . 110 TYR HB2 1 1
5 8343 2 2 27 TYR HB3 H 3.254 6.701 -0.101 1.00 . B B . 110 TYR HB3 1 1
5 8344 2 2 27 TYR HD1 H 4.248 4.466 0.407 1.00 . B B . 110 TYR HD1 1 1
5 8345 2 2 27 TYR HD2 H 4.035 5.990 -3.557 1.00 . B B . 110 TYR HD2 1 1
5 8346 2 2 27 TYR HE1 H 4.566 2.197 -0.482 1.00 . B B . 110 TYR HE1 1 1
5 8347 2 2 27 TYR HE2 H 4.351 3.727 -4.450 1.00 . B B . 110 TYR HE2 1 1
5 8348 2 2 27 TYR HH H 5.333 1.587 -3.717 1.00 . B B . 110 TYR HH 1 1
5 8349 2 2 27 TYR N N 4.316 8.171 -2.923 1.00 . B B . 110 TYR N 1 1
5 8350 2 2 27 TYR O O 1.572 9.004 -0.854 1.00 . B B . 110 TYR O 1 1
5 8351 2 2 27 TYR OH O 4.660 1.557 -3.018 1.00 . B B . 110 TYR OH 1 1
5 8352 2 2 28 LYS C C 2.111 11.926 -1.473 1.00 . B B . 111 LYS C 1 1
5 8353 2 2 28 LYS CA C 3.110 11.282 -0.523 1.00 . B B . 111 LYS CA 1 1
5 8354 2 2 28 LYS CB C 4.301 12.218 -0.281 1.00 . B B . 111 LYS CB 1 1
5 8355 2 2 28 LYS CD C 3.231 13.493 1.613 1.00 . B B . 111 LYS CD 1 1
5 8356 2 2 28 LYS CE C 2.989 14.870 2.212 1.00 . B B . 111 LYS CE 1 1
5 8357 2 2 28 LYS CG C 3.920 13.589 0.260 1.00 . B B . 111 LYS CG 1 1
5 8358 2 2 28 LYS H H 4.506 9.921 -1.345 1.00 . B B . 111 LYS H 1 1
5 8359 2 2 28 LYS HA H 2.620 11.077 0.415 1.00 . B B . 111 LYS HA 1 1
5 8360 2 2 28 LYS HB2 H 4.970 11.752 0.426 1.00 . B B . 111 LYS HB2 1 1
5 8361 2 2 28 LYS HB3 H 4.825 12.359 -1.216 1.00 . B B . 111 LYS HB3 1 1
5 8362 2 2 28 LYS HD2 H 2.282 12.994 1.489 1.00 . B B . 111 LYS HD2 1 1
5 8363 2 2 28 LYS HD3 H 3.855 12.923 2.284 1.00 . B B . 111 LYS HD3 1 1
5 8364 2 2 28 LYS HE2 H 2.551 14.748 3.191 1.00 . B B . 111 LYS HE2 1 1
5 8365 2 2 28 LYS HE3 H 3.938 15.376 2.305 1.00 . B B . 111 LYS HE3 1 1
5 8366 2 2 28 LYS HG2 H 4.814 14.183 0.366 1.00 . B B . 111 LYS HG2 1 1
5 8367 2 2 28 LYS HG3 H 3.251 14.065 -0.441 1.00 . B B . 111 LYS HG3 1 1
5 8368 2 2 28 LYS HZ1 H 1.962 16.642 1.804 1.00 . B B . 111 LYS HZ1 1 1
5 8369 2 2 28 LYS HZ2 H 1.140 15.254 1.310 1.00 . B B . 111 LYS HZ2 1 1
5 8370 2 2 28 LYS HZ3 H 2.465 15.814 0.418 1.00 . B B . 111 LYS HZ3 1 1
5 8371 2 2 28 LYS N N 3.565 10.017 -1.082 1.00 . B B . 111 LYS N 1 1
5 8372 2 2 28 LYS NZ N 2.077 15.701 1.377 1.00 . B B . 111 LYS NZ 1 1
5 8373 2 2 28 LYS O O 1.093 12.476 -1.050 1.00 . B B . 111 LYS O 1 1
5 8374 2 2 29 LYS C C 0.201 11.583 -3.813 1.00 . B B . 112 LYS C 1 1
5 8375 2 2 29 LYS CA C 1.528 12.341 -3.802 1.00 . B B . 112 LYS CA 1 1
5 8376 2 2 29 LYS CB C 2.218 12.239 -5.163 1.00 . B B . 112 LYS CB 1 1
5 8377 2 2 29 LYS CD C 4.327 12.686 -6.472 1.00 . B B . 112 LYS CD 1 1
5 8378 2 2 29 LYS CE C 3.597 12.977 -7.772 1.00 . B B . 112 LYS CE 1 1
5 8379 2 2 29 LYS CG C 3.499 13.057 -5.250 1.00 . B B . 112 LYS CG 1 1
5 8380 2 2 29 LYS H H 3.250 11.394 -3.025 1.00 . B B . 112 LYS H 1 1
5 8381 2 2 29 LYS HA H 1.332 13.381 -3.585 1.00 . B B . 112 LYS HA 1 1
5 8382 2 2 29 LYS HB2 H 2.461 11.204 -5.355 1.00 . B B . 112 LYS HB2 1 1
5 8383 2 2 29 LYS HB3 H 1.539 12.589 -5.926 1.00 . B B . 112 LYS HB3 1 1
5 8384 2 2 29 LYS HD2 H 5.245 13.254 -6.456 1.00 . B B . 112 LYS HD2 1 1
5 8385 2 2 29 LYS HD3 H 4.555 11.635 -6.428 1.00 . B B . 112 LYS HD3 1 1
5 8386 2 2 29 LYS HE2 H 4.172 12.571 -8.591 1.00 . B B . 112 LYS HE2 1 1
5 8387 2 2 29 LYS HE3 H 2.633 12.495 -7.740 1.00 . B B . 112 LYS HE3 1 1
5 8388 2 2 29 LYS HG2 H 3.243 14.102 -5.309 1.00 . B B . 112 LYS HG2 1 1
5 8389 2 2 29 LYS HG3 H 4.087 12.879 -4.362 1.00 . B B . 112 LYS HG3 1 1
5 8390 2 2 29 LYS HZ1 H 4.318 14.921 -8.022 1.00 . B B . 112 LYS HZ1 1 1
5 8391 2 2 29 LYS HZ2 H 2.828 14.840 -7.231 1.00 . B B . 112 LYS HZ2 1 1
5 8392 2 2 29 LYS HZ3 H 2.909 14.593 -8.899 1.00 . B B . 112 LYS HZ3 1 1
5 8393 2 2 29 LYS N N 2.406 11.826 -2.763 1.00 . B B . 112 LYS N 1 1
5 8394 2 2 29 LYS NZ N 3.400 14.433 -7.996 1.00 . B B . 112 LYS NZ 1 1
5 8395 2 2 29 LYS O O -0.845 12.153 -4.136 1.00 . B B . 112 LYS O 1 1
5 8396 2 2 30 GLU C C -1.882 10.061 -2.266 1.00 . B B . 113 GLU C 1 1
5 8397 2 2 30 GLU CA C -0.971 9.498 -3.340 1.00 . B B . 113 GLU CA 1 1
5 8398 2 2 30 GLU CB C -0.661 8.034 -3.014 1.00 . B B . 113 GLU CB 1 1
5 8399 2 2 30 GLU CD C 0.119 5.843 -3.987 1.00 . B B . 113 GLU CD 1 1
5 8400 2 2 30 GLU CG C 0.223 7.353 -4.038 1.00 . B B . 113 GLU CG 1 1
5 8401 2 2 30 GLU H H 1.113 9.888 -3.241 1.00 . B B . 113 GLU H 1 1
5 8402 2 2 30 GLU HA H -1.481 9.546 -4.291 1.00 . B B . 113 GLU HA 1 1
5 8403 2 2 30 GLU HB2 H -0.167 7.990 -2.053 1.00 . B B . 113 GLU HB2 1 1
5 8404 2 2 30 GLU HB3 H -1.592 7.489 -2.954 1.00 . B B . 113 GLU HB3 1 1
5 8405 2 2 30 GLU HG2 H -0.065 7.685 -5.021 1.00 . B B . 113 GLU HG2 1 1
5 8406 2 2 30 GLU HG3 H 1.248 7.634 -3.847 1.00 . B B . 113 GLU HG3 1 1
5 8407 2 2 30 GLU N N 0.244 10.301 -3.443 1.00 . B B . 113 GLU N 1 1
5 8408 2 2 30 GLU O O -3.081 10.211 -2.475 1.00 . B B . 113 GLU O 1 1
5 8409 2 2 30 GLU OE1 O -0.959 5.308 -4.316 1.00 . B B . 113 GLU OE1 1 1
5 8410 2 2 30 GLU OE2 O 1.120 5.182 -3.646 1.00 . B B . 113 GLU OE2 1 1
5 8411 2 2 31 ILE C C -2.721 12.240 -0.372 1.00 . B B . 114 ILE C 1 1
5 8412 2 2 31 ILE CA C -2.049 10.926 0.001 1.00 . B B . 114 ILE CA 1 1
5 8413 2 2 31 ILE CB C -1.132 11.144 1.211 1.00 . B B . 114 ILE CB 1 1
5 8414 2 2 31 ILE CD1 C 0.486 9.928 2.740 1.00 . B B . 114 ILE CD1 1 1
5 8415 2 2 31 ILE CG1 C -0.504 9.812 1.612 1.00 . B B . 114 ILE CG1 1 1
5 8416 2 2 31 ILE CG2 C -1.911 11.753 2.370 1.00 . B B . 114 ILE CG2 1 1
5 8417 2 2 31 ILE H H -0.332 10.226 -1.013 1.00 . B B . 114 ILE H 1 1
5 8418 2 2 31 ILE HA H -2.807 10.209 0.277 1.00 . B B . 114 ILE HA 1 1
5 8419 2 2 31 ILE HB H -0.352 11.834 0.929 1.00 . B B . 114 ILE HB 1 1
5 8420 2 2 31 ILE HD11 H 0.028 10.440 3.572 1.00 . B B . 114 ILE HD11 1 1
5 8421 2 2 31 ILE HD12 H 1.348 10.482 2.402 1.00 . B B . 114 ILE HD12 1 1
5 8422 2 2 31 ILE HD13 H 0.790 8.939 3.049 1.00 . B B . 114 ILE HD13 1 1
5 8423 2 2 31 ILE HG12 H -1.282 9.131 1.918 1.00 . B B . 114 ILE HG12 1 1
5 8424 2 2 31 ILE HG13 H 0.014 9.398 0.759 1.00 . B B . 114 ILE HG13 1 1
5 8425 2 2 31 ILE HG21 H -2.693 11.073 2.672 1.00 . B B . 114 ILE HG21 1 1
5 8426 2 2 31 ILE HG22 H -2.349 12.691 2.054 1.00 . B B . 114 ILE HG22 1 1
5 8427 2 2 31 ILE HG23 H -1.243 11.928 3.201 1.00 . B B . 114 ILE HG23 1 1
5 8428 2 2 31 ILE N N -1.299 10.378 -1.118 1.00 . B B . 114 ILE N 1 1
5 8429 2 2 31 ILE O O -3.845 12.509 0.039 1.00 . B B . 114 ILE O 1 1
5 8430 2 2 32 GLN C C -3.789 14.102 -2.496 1.00 . B B . 115 GLN C 1 1
5 8431 2 2 32 GLN CA C -2.575 14.324 -1.602 1.00 . B B . 115 GLN CA 1 1
5 8432 2 2 32 GLN CB C -1.506 15.112 -2.337 1.00 . B B . 115 GLN CB 1 1
5 8433 2 2 32 GLN CD C 0.793 16.128 -2.160 1.00 . B B . 115 GLN CD 1 1
5 8434 2 2 32 GLN CG C -0.190 15.138 -1.586 1.00 . B B . 115 GLN CG 1 1
5 8435 2 2 32 GLN H H -1.133 12.786 -1.448 1.00 . B B . 115 GLN H 1 1
5 8436 2 2 32 GLN HA H -2.877 14.881 -0.730 1.00 . B B . 115 GLN HA 1 1
5 8437 2 2 32 GLN HB2 H -1.340 14.662 -3.304 1.00 . B B . 115 GLN HB2 1 1
5 8438 2 2 32 GLN HB3 H -1.844 16.126 -2.470 1.00 . B B . 115 GLN HB3 1 1
5 8439 2 2 32 GLN HE21 H -0.049 15.960 -3.946 1.00 . B B . 115 GLN HE21 1 1
5 8440 2 2 32 GLN HE22 H 1.277 17.054 -3.836 1.00 . B B . 115 GLN HE22 1 1
5 8441 2 2 32 GLN HG2 H -0.383 15.396 -0.555 1.00 . B B . 115 GLN HG2 1 1
5 8442 2 2 32 GLN HG3 H 0.249 14.151 -1.631 1.00 . B B . 115 GLN HG3 1 1
5 8443 2 2 32 GLN N N -2.033 13.050 -1.161 1.00 . B B . 115 GLN N 1 1
5 8444 2 2 32 GLN NE2 N 0.664 16.406 -3.443 1.00 . B B . 115 GLN NE2 1 1
5 8445 2 2 32 GLN O O -4.791 14.807 -2.392 1.00 . B B . 115 GLN O 1 1
5 8446 2 2 32 GLN OE1 O 1.658 16.648 -1.451 1.00 . B B . 115 GLN OE1 1 1
5 8447 2 2 33 ALA C C -5.935 12.147 -3.317 1.00 . B B . 116 ALA C 1 1
5 8448 2 2 33 ALA CA C -4.820 12.704 -4.195 1.00 . B B . 116 ALA CA 1 1
5 8449 2 2 33 ALA CB C -4.383 11.664 -5.214 1.00 . B B . 116 ALA CB 1 1
5 8450 2 2 33 ALA H H -2.834 12.634 -3.457 1.00 . B B . 116 ALA H 1 1
5 8451 2 2 33 ALA HA H -5.183 13.573 -4.722 1.00 . B B . 116 ALA HA 1 1
5 8452 2 2 33 ALA HB1 H -3.568 12.058 -5.804 1.00 . B B . 116 ALA HB1 1 1
5 8453 2 2 33 ALA HB2 H -5.213 11.423 -5.863 1.00 . B B . 116 ALA HB2 1 1
5 8454 2 2 33 ALA HB3 H -4.058 10.771 -4.699 1.00 . B B . 116 ALA HB3 1 1
5 8455 2 2 33 ALA N N -3.691 13.108 -3.367 1.00 . B B . 116 ALA N 1 1
5 8456 2 2 33 ALA O O -7.104 12.493 -3.475 1.00 . B B . 116 ALA O 1 1
5 8457 2 2 34 LEU C C -7.153 11.767 -0.575 1.00 . B B . 117 LEU C 1 1
5 8458 2 2 34 LEU CA C -6.443 10.702 -1.404 1.00 . B B . 117 LEU CA 1 1
5 8459 2 2 34 LEU CB C -5.653 9.775 -0.475 1.00 . B B . 117 LEU CB 1 1
5 8460 2 2 34 LEU CD1 C -5.657 8.066 -2.348 1.00 . B B . 117 LEU CD1 1 1
5 8461 2 2 34 LEU CD2 C -4.366 7.644 -0.272 1.00 . B B . 117 LEU CD2 1 1
5 8462 2 2 34 LEU CG C -5.618 8.284 -0.845 1.00 . B B . 117 LEU CG 1 1
5 8463 2 2 34 LEU H H -4.582 11.064 -2.333 1.00 . B B . 117 LEU H 1 1
5 8464 2 2 34 LEU HA H -7.178 10.123 -1.940 1.00 . B B . 117 LEU HA 1 1
5 8465 2 2 34 LEU HB2 H -4.635 10.131 -0.442 1.00 . B B . 117 LEU HB2 1 1
5 8466 2 2 34 LEU HB3 H -6.072 9.862 0.517 1.00 . B B . 117 LEU HB3 1 1
5 8467 2 2 34 LEU HD11 H -5.576 7.008 -2.554 1.00 . B B . 117 LEU HD11 1 1
5 8468 2 2 34 LEU HD12 H -4.834 8.589 -2.811 1.00 . B B . 117 LEU HD12 1 1
5 8469 2 2 34 LEU HD13 H -6.590 8.437 -2.743 1.00 . B B . 117 LEU HD13 1 1
5 8470 2 2 34 LEU HD21 H -4.398 6.581 -0.441 1.00 . B B . 117 LEU HD21 1 1
5 8471 2 2 34 LEU HD22 H -4.312 7.841 0.789 1.00 . B B . 117 LEU HD22 1 1
5 8472 2 2 34 LEU HD23 H -3.495 8.060 -0.762 1.00 . B B . 117 LEU HD23 1 1
5 8473 2 2 34 LEU HG H -6.473 7.789 -0.411 1.00 . B B . 117 LEU HG 1 1
5 8474 2 2 34 LEU N N -5.536 11.302 -2.375 1.00 . B B . 117 LEU N 1 1
5 8475 2 2 34 LEU O O -8.253 11.547 -0.089 1.00 . B B . 117 LEU O 1 1
5 8476 2 2 35 ASP C C -8.289 14.620 -0.330 1.00 . B B . 118 ASP C 1 1
5 8477 2 2 35 ASP CA C -7.069 14.014 0.365 1.00 . B B . 118 ASP CA 1 1
5 8478 2 2 35 ASP CB C -5.992 15.072 0.606 1.00 . B B . 118 ASP CB 1 1
5 8479 2 2 35 ASP CG C -6.494 16.257 1.398 1.00 . B B . 118 ASP CG 1 1
5 8480 2 2 35 ASP H H -5.628 13.025 -0.831 1.00 . B B . 118 ASP H 1 1
5 8481 2 2 35 ASP HA H -7.382 13.612 1.319 1.00 . B B . 118 ASP HA 1 1
5 8482 2 2 35 ASP HB2 H -5.177 14.620 1.155 1.00 . B B . 118 ASP HB2 1 1
5 8483 2 2 35 ASP HB3 H -5.625 15.426 -0.346 1.00 . B B . 118 ASP HB3 1 1
5 8484 2 2 35 ASP N N -6.512 12.915 -0.417 1.00 . B B . 118 ASP N 1 1
5 8485 2 2 35 ASP O O -9.246 15.040 0.320 1.00 . B B . 118 ASP O 1 1
5 8486 2 2 35 ASP OD1 O -6.583 16.154 2.640 1.00 . B B . 118 ASP OD1 1 1
5 8487 2 2 35 ASP OD2 O -6.763 17.311 0.788 1.00 . B B . 118 ASP OD2 1 1
5 8488 2 2 36 ALA C C -10.537 14.034 -2.243 1.00 . B B . 119 ALA C 1 1
5 8489 2 2 36 ALA CA C -9.427 15.060 -2.428 1.00 . B B . 119 ALA CA 1 1
5 8490 2 2 36 ALA CB C -9.069 15.204 -3.898 1.00 . B B . 119 ALA CB 1 1
5 8491 2 2 36 ALA H H -7.446 14.367 -2.124 1.00 . B B . 119 ALA H 1 1
5 8492 2 2 36 ALA HA H -9.760 16.018 -2.055 1.00 . B B . 119 ALA HA 1 1
5 8493 2 2 36 ALA HB1 H -9.929 15.561 -4.445 1.00 . B B . 119 ALA HB1 1 1
5 8494 2 2 36 ALA HB2 H -8.765 14.245 -4.290 1.00 . B B . 119 ALA HB2 1 1
5 8495 2 2 36 ALA HB3 H -8.257 15.908 -4.005 1.00 . B B . 119 ALA HB3 1 1
5 8496 2 2 36 ALA N N -8.261 14.644 -1.656 1.00 . B B . 119 ALA N 1 1
5 8497 2 2 36 ALA O O -11.720 14.368 -2.111 1.00 . B B . 119 ALA O 1 1
5 8498 2 2 37 GLU C C -11.536 11.777 -0.481 1.00 . B B . 120 GLU C 1 1
5 8499 2 2 37 GLU CA C -11.015 11.680 -1.920 1.00 . B B . 120 GLU CA 1 1
5 8500 2 2 37 GLU CB C -10.277 10.363 -2.123 1.00 . B B . 120 GLU CB 1 1
5 8501 2 2 37 GLU CD C -10.093 10.784 -4.627 1.00 . B B . 120 GLU CD 1 1
5 8502 2 2 37 GLU CG C -10.345 9.779 -3.527 1.00 . B B . 120 GLU CG 1 1
5 8503 2 2 37 GLU H H -9.181 12.582 -2.390 1.00 . B B . 120 GLU H 1 1
5 8504 2 2 37 GLU HA H -11.852 11.727 -2.606 1.00 . B B . 120 GLU HA 1 1
5 8505 2 2 37 GLU HB2 H -9.241 10.502 -1.866 1.00 . B B . 120 GLU HB2 1 1
5 8506 2 2 37 GLU HB3 H -10.696 9.644 -1.447 1.00 . B B . 120 GLU HB3 1 1
5 8507 2 2 37 GLU HG2 H -9.606 8.993 -3.605 1.00 . B B . 120 GLU HG2 1 1
5 8508 2 2 37 GLU HG3 H -11.325 9.352 -3.672 1.00 . B B . 120 GLU HG3 1 1
5 8509 2 2 37 GLU N N -10.126 12.779 -2.212 1.00 . B B . 120 GLU N 1 1
5 8510 2 2 37 GLU O O -12.614 11.294 -0.172 1.00 . B B . 120 GLU O 1 1
5 8511 2 2 37 GLU OE1 O -8.933 10.928 -5.064 1.00 . B B . 120 GLU OE1 1 1
5 8512 2 2 37 GLU OE2 O -11.071 11.408 -5.084 1.00 . B B . 120 GLU OE2 1 1
5 8513 2 2 38 ILE C C -12.541 13.356 1.781 1.00 . B B . 121 ILE C 1 1
5 8514 2 2 38 ILE CA C -11.210 12.610 1.777 1.00 . B B . 121 ILE CA 1 1
5 8515 2 2 38 ILE CB C -10.144 13.366 2.621 1.00 . B B . 121 ILE CB 1 1
5 8516 2 2 38 ILE CD1 C -8.753 11.252 2.919 1.00 . B B . 121 ILE CD1 1 1
5 8517 2 2 38 ILE CG1 C -9.457 12.405 3.594 1.00 . B B . 121 ILE CG1 1 1
5 8518 2 2 38 ILE CG2 C -10.740 14.546 3.384 1.00 . B B . 121 ILE CG2 1 1
5 8519 2 2 38 ILE H H -9.854 12.654 0.145 1.00 . B B . 121 ILE H 1 1
5 8520 2 2 38 ILE HA H -11.366 11.641 2.232 1.00 . B B . 121 ILE HA 1 1
5 8521 2 2 38 ILE HB H -9.403 13.757 1.942 1.00 . B B . 121 ILE HB 1 1
5 8522 2 2 38 ILE HD11 H -8.280 10.632 3.665 1.00 . B B . 121 ILE HD11 1 1
5 8523 2 2 38 ILE HD12 H -8.004 11.636 2.240 1.00 . B B . 121 ILE HD12 1 1
5 8524 2 2 38 ILE HD13 H -9.471 10.664 2.366 1.00 . B B . 121 ILE HD13 1 1
5 8525 2 2 38 ILE HG12 H -8.722 12.949 4.168 1.00 . B B . 121 ILE HG12 1 1
5 8526 2 2 38 ILE HG13 H -10.199 11.994 4.265 1.00 . B B . 121 ILE HG13 1 1
5 8527 2 2 38 ILE HG21 H -11.534 14.198 4.033 1.00 . B B . 121 ILE HG21 1 1
5 8528 2 2 38 ILE HG22 H -11.136 15.263 2.681 1.00 . B B . 121 ILE HG22 1 1
5 8529 2 2 38 ILE HG23 H -9.967 15.013 3.977 1.00 . B B . 121 ILE HG23 1 1
5 8530 2 2 38 ILE N N -10.758 12.378 0.408 1.00 . B B . 121 ILE N 1 1
5 8531 2 2 38 ILE O O -13.410 13.069 2.593 1.00 . B B . 121 ILE O 1 1
5 8532 2 2 39 ARG C C -15.110 14.073 0.391 1.00 . B B . 122 ARG C 1 1
5 8533 2 2 39 ARG CA C -13.947 15.016 0.702 1.00 . B B . 122 ARG CA 1 1
5 8534 2 2 39 ARG CB C -13.791 16.045 -0.404 1.00 . B B . 122 ARG CB 1 1
5 8535 2 2 39 ARG CD C -12.538 18.034 -1.285 1.00 . B B . 122 ARG CD 1 1
5 8536 2 2 39 ARG CG C -12.652 17.019 -0.164 1.00 . B B . 122 ARG CG 1 1
5 8537 2 2 39 ARG CZ C -11.806 18.026 -3.639 1.00 . B B . 122 ARG CZ 1 1
5 8538 2 2 39 ARG H H -11.973 14.484 0.226 1.00 . B B . 122 ARG H 1 1
5 8539 2 2 39 ARG HA H -14.144 15.524 1.634 1.00 . B B . 122 ARG HA 1 1
5 8540 2 2 39 ARG HB2 H -13.608 15.532 -1.337 1.00 . B B . 122 ARG HB2 1 1
5 8541 2 2 39 ARG HB3 H -14.696 16.600 -0.484 1.00 . B B . 122 ARG HB3 1 1
5 8542 2 2 39 ARG HD2 H -13.449 18.613 -1.324 1.00 . B B . 122 ARG HD2 1 1
5 8543 2 2 39 ARG HD3 H -11.705 18.690 -1.075 1.00 . B B . 122 ARG HD3 1 1
5 8544 2 2 39 ARG HE H -12.595 16.457 -2.677 1.00 . B B . 122 ARG HE 1 1
5 8545 2 2 39 ARG HG2 H -12.827 17.540 0.765 1.00 . B B . 122 ARG HG2 1 1
5 8546 2 2 39 ARG HG3 H -11.727 16.463 -0.098 1.00 . B B . 122 ARG HG3 1 1
5 8547 2 2 39 ARG HH11 H -11.504 19.777 -2.665 1.00 . B B . 122 ARG HH11 1 1
5 8548 2 2 39 ARG HH12 H -11.015 19.762 -4.328 1.00 . B B . 122 ARG HH12 1 1
5 8549 2 2 39 ARG HH21 H -11.977 16.431 -4.883 1.00 . B B . 122 ARG HH21 1 1
5 8550 2 2 39 ARG HH22 H -11.293 17.860 -5.592 1.00 . B B . 122 ARG HH22 1 1
5 8551 2 2 39 ARG N N -12.708 14.281 0.842 1.00 . B B . 122 ARG N 1 1
5 8552 2 2 39 ARG NE N -12.325 17.400 -2.586 1.00 . B B . 122 ARG NE 1 1
5 8553 2 2 39 ARG NH1 N -11.413 19.290 -3.536 1.00 . B B . 122 ARG NH1 1 1
5 8554 2 2 39 ARG NH2 N -11.682 17.389 -4.796 1.00 . B B . 122 ARG NH2 1 1
5 8555 2 2 39 ARG O O -16.200 14.210 0.951 1.00 . B B . 122 ARG O 1 1
5 8556 2 2 40 LYS C C -16.215 11.252 0.378 1.00 . B B . 123 LYS C 1 1
5 8557 2 2 40 LYS CA C -15.886 12.110 -0.840 1.00 . B B . 123 LYS CA 1 1
5 8558 2 2 40 LYS CB C -15.411 11.227 -1.994 1.00 . B B . 123 LYS CB 1 1
5 8559 2 2 40 LYS CD C -13.634 9.563 -2.642 1.00 . B B . 123 LYS CD 1 1
5 8560 2 2 40 LYS CE C -14.204 9.752 -4.030 1.00 . B B . 123 LYS CE 1 1
5 8561 2 2 40 LYS CG C -14.612 10.001 -1.567 1.00 . B B . 123 LYS CG 1 1
5 8562 2 2 40 LYS H H -13.988 13.082 -0.943 1.00 . B B . 123 LYS H 1 1
5 8563 2 2 40 LYS HA H -16.778 12.635 -1.145 1.00 . B B . 123 LYS HA 1 1
5 8564 2 2 40 LYS HB2 H -16.271 10.892 -2.553 1.00 . B B . 123 LYS HB2 1 1
5 8565 2 2 40 LYS HB3 H -14.789 11.823 -2.639 1.00 . B B . 123 LYS HB3 1 1
5 8566 2 2 40 LYS HD2 H -12.733 10.143 -2.552 1.00 . B B . 123 LYS HD2 1 1
5 8567 2 2 40 LYS HD3 H -13.405 8.518 -2.497 1.00 . B B . 123 LYS HD3 1 1
5 8568 2 2 40 LYS HE2 H -14.957 9.010 -4.178 1.00 . B B . 123 LYS HE2 1 1
5 8569 2 2 40 LYS HE3 H -14.650 10.729 -4.088 1.00 . B B . 123 LYS HE3 1 1
5 8570 2 2 40 LYS HG2 H -14.054 10.250 -0.677 1.00 . B B . 123 LYS HG2 1 1
5 8571 2 2 40 LYS HG3 H -15.287 9.193 -1.346 1.00 . B B . 123 LYS HG3 1 1
5 8572 2 2 40 LYS HZ1 H -12.430 10.345 -4.967 1.00 . B B . 123 LYS HZ1 1 1
5 8573 2 2 40 LYS HZ2 H -13.612 9.770 -6.033 1.00 . B B . 123 LYS HZ2 1 1
5 8574 2 2 40 LYS HZ3 H -12.745 8.683 -5.073 1.00 . B B . 123 LYS HZ3 1 1
5 8575 2 2 40 LYS N N -14.868 13.110 -0.497 1.00 . B B . 123 LYS N 1 1
5 8576 2 2 40 LYS NZ N -13.178 9.626 -5.098 1.00 . B B . 123 LYS NZ 1 1
5 8577 2 2 40 LYS O O -17.327 10.749 0.526 1.00 . B B . 123 LYS O 1 1
5 8578 2 2 41 LEU C C -16.216 11.236 3.460 1.00 . B B . 124 LEU C 1 1
5 8579 2 2 41 LEU CA C -15.417 10.379 2.487 1.00 . B B . 124 LEU CA 1 1
5 8580 2 2 41 LEU CB C -14.062 10.014 3.084 1.00 . B B . 124 LEU CB 1 1
5 8581 2 2 41 LEU CD1 C -11.938 8.695 2.991 1.00 . B B . 124 LEU CD1 1 1
5 8582 2 2 41 LEU CD2 C -14.097 7.641 2.314 1.00 . B B . 124 LEU CD2 1 1
5 8583 2 2 41 LEU CG C -13.292 8.924 2.339 1.00 . B B . 124 LEU CG 1 1
5 8584 2 2 41 LEU H H -14.331 11.402 1.006 1.00 . B B . 124 LEU H 1 1
5 8585 2 2 41 LEU HA H -15.969 9.475 2.286 1.00 . B B . 124 LEU HA 1 1
5 8586 2 2 41 LEU HB2 H -13.454 10.904 3.093 1.00 . B B . 124 LEU HB2 1 1
5 8587 2 2 41 LEU HB3 H -14.213 9.687 4.102 1.00 . B B . 124 LEU HB3 1 1
5 8588 2 2 41 LEU HD11 H -12.078 8.460 4.036 1.00 . B B . 124 LEU HD11 1 1
5 8589 2 2 41 LEU HD12 H -11.337 9.587 2.899 1.00 . B B . 124 LEU HD12 1 1
5 8590 2 2 41 LEU HD13 H -11.438 7.873 2.504 1.00 . B B . 124 LEU HD13 1 1
5 8591 2 2 41 LEU HD21 H -15.022 7.812 1.783 1.00 . B B . 124 LEU HD21 1 1
5 8592 2 2 41 LEU HD22 H -14.314 7.330 3.324 1.00 . B B . 124 LEU HD22 1 1
5 8593 2 2 41 LEU HD23 H -13.532 6.871 1.812 1.00 . B B . 124 LEU HD23 1 1
5 8594 2 2 41 LEU HG H -13.129 9.234 1.313 1.00 . B B . 124 LEU HG 1 1
5 8595 2 2 41 LEU N N -15.226 11.074 1.235 1.00 . B B . 124 LEU N 1 1
5 8596 2 2 41 LEU O O -17.172 10.760 4.061 1.00 . B B . 124 LEU O 1 1
5 8597 2 2 42 GLU C C -17.985 13.510 4.284 1.00 . B B . 125 GLU C 1 1
5 8598 2 2 42 GLU CA C -16.485 13.422 4.530 1.00 . B B . 125 GLU CA 1 1
5 8599 2 2 42 GLU CB C -15.879 14.824 4.454 1.00 . B B . 125 GLU CB 1 1
5 8600 2 2 42 GLU CD C -13.854 16.297 4.722 1.00 . B B . 125 GLU CD 1 1
5 8601 2 2 42 GLU CG C -14.385 14.880 4.728 1.00 . B B . 125 GLU CG 1 1
5 8602 2 2 42 GLU H H -15.088 12.840 3.039 1.00 . B B . 125 GLU H 1 1
5 8603 2 2 42 GLU HA H -16.326 13.030 5.520 1.00 . B B . 125 GLU HA 1 1
5 8604 2 2 42 GLU HB2 H -16.055 15.224 3.466 1.00 . B B . 125 GLU HB2 1 1
5 8605 2 2 42 GLU HB3 H -16.378 15.451 5.179 1.00 . B B . 125 GLU HB3 1 1
5 8606 2 2 42 GLU HG2 H -14.184 14.438 5.691 1.00 . B B . 125 GLU HG2 1 1
5 8607 2 2 42 GLU HG3 H -13.872 14.315 3.965 1.00 . B B . 125 GLU HG3 1 1
5 8608 2 2 42 GLU N N -15.837 12.509 3.587 1.00 . B B . 125 GLU N 1 1
5 8609 2 2 42 GLU O O -18.773 13.501 5.230 1.00 . B B . 125 GLU O 1 1
5 8610 2 2 42 GLU OE1 O -13.146 16.676 5.678 1.00 . B B . 125 GLU OE1 1 1
5 8611 2 2 42 GLU OE2 O -14.158 17.050 3.773 1.00 . B B . 125 GLU OE2 1 1
5 8612 2 2 43 ARG C C -20.521 12.386 3.125 1.00 . B B . 126 ARG C 1 1
5 8613 2 2 43 ARG CA C -19.798 13.656 2.680 1.00 . B B . 126 ARG CA 1 1
5 8614 2 2 43 ARG CB C -20.007 13.899 1.181 1.00 . B B . 126 ARG CB 1 1
5 8615 2 2 43 ARG CD C -19.595 13.123 -1.176 1.00 . B B . 126 ARG CD 1 1
5 8616 2 2 43 ARG CG C -19.252 12.932 0.291 1.00 . B B . 126 ARG CG 1 1
5 8617 2 2 43 ARG CZ C -21.476 12.658 -2.704 1.00 . B B . 126 ARG CZ 1 1
5 8618 2 2 43 ARG H H -17.708 13.623 2.304 1.00 . B B . 126 ARG H 1 1
5 8619 2 2 43 ARG HA H -20.219 14.488 3.225 1.00 . B B . 126 ARG HA 1 1
5 8620 2 2 43 ARG HB2 H -21.060 13.810 0.958 1.00 . B B . 126 ARG HB2 1 1
5 8621 2 2 43 ARG HB3 H -19.683 14.902 0.944 1.00 . B B . 126 ARG HB3 1 1
5 8622 2 2 43 ARG HD2 H -19.487 14.167 -1.424 1.00 . B B . 126 ARG HD2 1 1
5 8623 2 2 43 ARG HD3 H -18.909 12.539 -1.771 1.00 . B B . 126 ARG HD3 1 1
5 8624 2 2 43 ARG HE H -21.522 12.421 -0.719 1.00 . B B . 126 ARG HE 1 1
5 8625 2 2 43 ARG HG2 H -18.192 13.092 0.425 1.00 . B B . 126 ARG HG2 1 1
5 8626 2 2 43 ARG HG3 H -19.503 11.922 0.583 1.00 . B B . 126 ARG HG3 1 1
5 8627 2 2 43 ARG HH11 H -19.818 13.382 -3.624 1.00 . B B . 126 ARG HH11 1 1
5 8628 2 2 43 ARG HH12 H -21.146 13.010 -4.676 1.00 . B B . 126 ARG HH12 1 1
5 8629 2 2 43 ARG HH21 H -23.265 11.936 -2.089 1.00 . B B . 126 ARG HH21 1 1
5 8630 2 2 43 ARG HH22 H -23.117 12.189 -3.800 1.00 . B B . 126 ARG HH22 1 1
5 8631 2 2 43 ARG N N -18.381 13.593 3.019 1.00 . B B . 126 ARG N 1 1
5 8632 2 2 43 ARG NE N -20.960 12.702 -1.477 1.00 . B B . 126 ARG NE 1 1
5 8633 2 2 43 ARG NH1 N -20.756 13.049 -3.753 1.00 . B B . 126 ARG NH1 1 1
5 8634 2 2 43 ARG NH2 N -22.718 12.228 -2.880 1.00 . B B . 126 ARG NH2 1 1
5 8635 2 2 43 ARG O O -21.668 12.444 3.558 1.00 . B B . 126 ARG O 1 1
5 8636 2 2 44 LEU C C -20.384 9.926 5.034 1.00 . B B . 127 LEU C 1 1
5 8637 2 2 44 LEU CA C -20.417 9.988 3.508 1.00 . B B . 127 LEU CA 1 1
5 8638 2 2 44 LEU CB C -19.674 8.789 2.911 1.00 . B B . 127 LEU CB 1 1
5 8639 2 2 44 LEU CD1 C -21.707 7.317 2.812 1.00 . B B . 127 LEU CD1 1 1
5 8640 2 2 44 LEU CD2 C -19.430 6.308 2.654 1.00 . B B . 127 LEU CD2 1 1
5 8641 2 2 44 LEU CG C -20.261 7.421 3.270 1.00 . B B . 127 LEU CG 1 1
5 8642 2 2 44 LEU H H -18.939 11.243 2.650 1.00 . B B . 127 LEU H 1 1
5 8643 2 2 44 LEU HA H -21.447 9.959 3.184 1.00 . B B . 127 LEU HA 1 1
5 8644 2 2 44 LEU HB2 H -19.675 8.890 1.835 1.00 . B B . 127 LEU HB2 1 1
5 8645 2 2 44 LEU HB3 H -18.653 8.818 3.259 1.00 . B B . 127 LEU HB3 1 1
5 8646 2 2 44 LEU HD11 H -22.083 6.328 3.034 1.00 . B B . 127 LEU HD11 1 1
5 8647 2 2 44 LEU HD12 H -21.763 7.493 1.748 1.00 . B B . 127 LEU HD12 1 1
5 8648 2 2 44 LEU HD13 H -22.303 8.052 3.332 1.00 . B B . 127 LEU HD13 1 1
5 8649 2 2 44 LEU HD21 H -19.435 6.407 1.578 1.00 . B B . 127 LEU HD21 1 1
5 8650 2 2 44 LEU HD22 H -19.849 5.351 2.930 1.00 . B B . 127 LEU HD22 1 1
5 8651 2 2 44 LEU HD23 H -18.415 6.375 3.016 1.00 . B B . 127 LEU HD23 1 1
5 8652 2 2 44 LEU HG H -20.240 7.299 4.342 1.00 . B B . 127 LEU HG 1 1
5 8653 2 2 44 LEU N N -19.842 11.243 3.039 1.00 . B B . 127 LEU N 1 1
5 8654 2 2 44 LEU O O -21.298 9.390 5.662 1.00 . B B . 127 LEU O 1 1
5 8655 2 2 45 LEU C C -20.421 11.270 7.658 1.00 . B B . 128 LEU C 1 1
5 8656 2 2 45 LEU CA C -19.208 10.564 7.074 1.00 . B B . 128 LEU CA 1 1
5 8657 2 2 45 LEU CB C -17.935 11.319 7.472 1.00 . B B . 128 LEU CB 1 1
5 8658 2 2 45 LEU CD1 C -15.437 11.508 7.451 1.00 . B B . 128 LEU CD1 1 1
5 8659 2 2 45 LEU CD2 C -16.520 9.256 7.420 1.00 . B B . 128 LEU CD2 1 1
5 8660 2 2 45 LEU CG C -16.633 10.702 6.972 1.00 . B B . 128 LEU CG 1 1
5 8661 2 2 45 LEU H H -18.587 10.810 5.064 1.00 . B B . 128 LEU H 1 1
5 8662 2 2 45 LEU HA H -19.158 9.563 7.467 1.00 . B B . 128 LEU HA 1 1
5 8663 2 2 45 LEU HB2 H -18.005 12.326 7.083 1.00 . B B . 128 LEU HB2 1 1
5 8664 2 2 45 LEU HB3 H -17.894 11.371 8.549 1.00 . B B . 128 LEU HB3 1 1
5 8665 2 2 45 LEU HD11 H -15.381 11.461 8.528 1.00 . B B . 128 LEU HD11 1 1
5 8666 2 2 45 LEU HD12 H -15.550 12.537 7.142 1.00 . B B . 128 LEU HD12 1 1
5 8667 2 2 45 LEU HD13 H -14.534 11.101 7.023 1.00 . B B . 128 LEU HD13 1 1
5 8668 2 2 45 LEU HD21 H -15.582 8.844 7.077 1.00 . B B . 128 LEU HD21 1 1
5 8669 2 2 45 LEU HD22 H -17.337 8.689 6.999 1.00 . B B . 128 LEU HD22 1 1
5 8670 2 2 45 LEU HD23 H -16.563 9.207 8.497 1.00 . B B . 128 LEU HD23 1 1
5 8671 2 2 45 LEU HG H -16.635 10.715 5.893 1.00 . B B . 128 LEU HG 1 1
5 8672 2 2 45 LEU N N -19.324 10.473 5.623 1.00 . B B . 128 LEU N 1 1
5 8673 2 2 45 LEU O O -21.150 10.707 8.476 1.00 . B B . 128 LEU O 1 1
5 8674 2 2 46 GLU C C -23.095 12.692 7.209 1.00 . B B . 129 GLU C 1 1
5 8675 2 2 46 GLU CA C -21.768 13.308 7.643 1.00 . B B . 129 GLU CA 1 1
5 8676 2 2 46 GLU CB C -21.635 14.714 7.070 1.00 . B B . 129 GLU CB 1 1
5 8677 2 2 46 GLU CD C -20.112 15.733 8.816 1.00 . B B . 129 GLU CD 1 1
5 8678 2 2 46 GLU CG C -20.291 15.356 7.359 1.00 . B B . 129 GLU CG 1 1
5 8679 2 2 46 GLU H H -20.014 12.871 6.537 1.00 . B B . 129 GLU H 1 1
5 8680 2 2 46 GLU HA H -21.738 13.361 8.722 1.00 . B B . 129 GLU HA 1 1
5 8681 2 2 46 GLU HB2 H -21.766 14.667 5.999 1.00 . B B . 129 GLU HB2 1 1
5 8682 2 2 46 GLU HB3 H -22.407 15.339 7.493 1.00 . B B . 129 GLU HB3 1 1
5 8683 2 2 46 GLU HG2 H -19.510 14.659 7.088 1.00 . B B . 129 GLU HG2 1 1
5 8684 2 2 46 GLU HG3 H -20.200 16.243 6.756 1.00 . B B . 129 GLU HG3 1 1
5 8685 2 2 46 GLU N N -20.642 12.494 7.197 1.00 . B B . 129 GLU N 1 1
5 8686 2 2 46 GLU O O -24.133 12.928 7.825 1.00 . B B . 129 GLU O 1 1
5 8687 2 2 46 GLU OE1 O -20.017 16.942 9.110 1.00 . B B . 129 GLU OE1 1 1
5 8688 2 2 46 GLU OE2 O -20.061 14.830 9.675 1.00 . B B . 129 GLU OE2 1 1
5 8689 2 2 47 SER C C -24.717 10.153 6.641 1.00 . B B . 130 SER C 1 1
5 8690 2 2 47 SER CA C -24.228 11.202 5.636 1.00 . B B . 130 SER CA 1 1
5 8691 2 2 47 SER CB C -23.905 10.541 4.292 1.00 . B B . 130 SER CB 1 1
5 8692 2 2 47 SER H H -22.198 11.811 5.663 1.00 . B B . 130 SER H 1 1
5 8693 2 2 47 SER HA H -25.009 11.933 5.488 1.00 . B B . 130 SER HA 1 1
5 8694 2 2 47 SER HB2 H -23.576 11.295 3.593 1.00 . B B . 130 SER HB2 1 1
5 8695 2 2 47 SER HB3 H -23.116 9.817 4.434 1.00 . B B . 130 SER HB3 1 1
5 8696 2 2 47 SER HG H -25.797 10.468 3.789 1.00 . B B . 130 SER HG 1 1
5 8697 2 2 47 SER N N -23.050 11.906 6.141 1.00 . B B . 130 SER N 1 1
5 8698 2 2 47 SER O O -25.823 9.623 6.511 1.00 . B B . 130 SER O 1 1
5 8699 2 2 47 SER OG O -25.033 9.882 3.746 1.00 . B B . 130 SER OG 1 1
5 8700 2 2 48 GLY C C -23.448 7.666 8.693 1.00 . B B . 131 GLY C 1 1
5 8701 2 2 48 GLY CA C -24.301 8.915 8.665 1.00 . B B . 131 GLY CA 1 1
5 8702 2 2 48 GLY H H -23.012 10.279 7.683 1.00 . B B . 131 GLY H 1 1
5 8703 2 2 48 GLY HA2 H -24.234 9.402 9.627 1.00 . B B . 131 GLY HA2 1 1
5 8704 2 2 48 GLY HA3 H -25.329 8.630 8.490 1.00 . B B . 131 GLY HA3 1 1
5 8705 2 2 48 GLY N N -23.896 9.853 7.639 1.00 . B B . 131 GLY N 1 1
5 8706 2 2 48 GLY O O -23.908 6.605 9.117 1.00 . B B . 131 GLY O 1 1
5 8707 2 2 49 LEU C C -20.728 6.603 9.735 1.00 . B B . 132 LEU C 1 1
5 8708 2 2 49 LEU CA C -21.276 6.672 8.320 1.00 . B B . 132 LEU CA 1 1
5 8709 2 2 49 LEU CB C -20.128 6.883 7.340 1.00 . B B . 132 LEU CB 1 1
5 8710 2 2 49 LEU CD1 C -20.101 4.601 6.300 1.00 . B B . 132 LEU CD1 1 1
5 8711 2 2 49 LEU CD2 C -18.070 6.053 6.221 1.00 . B B . 132 LEU CD2 1 1
5 8712 2 2 49 LEU CG C -19.282 5.650 7.035 1.00 . B B . 132 LEU CG 1 1
5 8713 2 2 49 LEU H H -21.927 8.606 7.793 1.00 . B B . 132 LEU H 1 1
5 8714 2 2 49 LEU HA H -21.794 5.754 8.085 1.00 . B B . 132 LEU HA 1 1
5 8715 2 2 49 LEU HB2 H -20.537 7.254 6.415 1.00 . B B . 132 LEU HB2 1 1
5 8716 2 2 49 LEU HB3 H -19.477 7.640 7.748 1.00 . B B . 132 LEU HB3 1 1
5 8717 2 2 49 LEU HD11 H -20.929 4.292 6.918 1.00 . B B . 132 LEU HD11 1 1
5 8718 2 2 49 LEU HD12 H -19.477 3.748 6.079 1.00 . B B . 132 LEU HD12 1 1
5 8719 2 2 49 LEU HD13 H -20.477 5.019 5.377 1.00 . B B . 132 LEU HD13 1 1
5 8720 2 2 49 LEU HD21 H -17.522 5.172 5.926 1.00 . B B . 132 LEU HD21 1 1
5 8721 2 2 49 LEU HD22 H -17.436 6.692 6.816 1.00 . B B . 132 LEU HD22 1 1
5 8722 2 2 49 LEU HD23 H -18.394 6.589 5.340 1.00 . B B . 132 LEU HD23 1 1
5 8723 2 2 49 LEU HG H -18.936 5.218 7.962 1.00 . B B . 132 LEU HG 1 1
5 8724 2 2 49 LEU N N -22.214 7.772 8.224 1.00 . B B . 132 LEU N 1 1
5 8725 2 2 49 LEU O O -20.916 5.618 10.452 1.00 . B B . 132 LEU O 1 1
5 8726 2 2 50 THR C C -20.522 8.429 12.407 1.00 . B B . 133 THR C 1 1
5 8727 2 2 50 THR CA C -19.508 7.789 11.465 1.00 . B B . 133 THR CA 1 1
5 8728 2 2 50 THR CB C -18.213 8.618 11.449 1.00 . B B . 133 THR CB 1 1
5 8729 2 2 50 THR CG2 C -17.059 7.811 10.875 1.00 . B B . 133 THR CG2 1 1
5 8730 2 2 50 THR H H -19.932 8.409 9.496 1.00 . B B . 133 THR H 1 1
5 8731 2 2 50 THR HA H -19.275 6.797 11.821 1.00 . B B . 133 THR HA 1 1
5 8732 2 2 50 THR HB H -17.970 8.898 12.464 1.00 . B B . 133 THR HB 1 1
5 8733 2 2 50 THR HG1 H -19.221 10.247 10.965 1.00 . B B . 133 THR HG1 1 1
5 8734 2 2 50 THR HG21 H -17.302 7.502 9.869 1.00 . B B . 133 THR HG21 1 1
5 8735 2 2 50 THR HG22 H -16.889 6.940 11.488 1.00 . B B . 133 THR HG22 1 1
5 8736 2 2 50 THR HG23 H -16.166 8.420 10.859 1.00 . B B . 133 THR HG23 1 1
5 8737 2 2 50 THR N N -20.059 7.670 10.129 1.00 . B B . 133 THR N 1 1
5 8738 2 2 50 THR O O -21.207 7.689 13.139 1.00 . B B . 133 THR O 1 1
5 8739 2 2 50 THR OXT O -20.651 9.671 12.389 1.00 . B B . 133 THR OXT 1 1
5 8740 2 2 50 THR OG1 O -18.410 9.807 10.670 1.00 . B B . 133 THR OG1 1 1
6 8741 1 1 1 MET C C 31.393 -4.894 6.822 1.00 . A A . 1 MET C 1 1
6 8742 1 1 1 MET CA C 30.676 -5.481 8.027 1.00 . A A . 1 MET CA 1 1
6 8743 1 1 1 MET CB C 31.704 -6.009 9.031 1.00 . A A . 1 MET CB 1 1
6 8744 1 1 1 MET CE C 31.313 -4.239 11.637 1.00 . A A . 1 MET CE 1 1
6 8745 1 1 1 MET CG C 31.092 -6.639 10.273 1.00 . A A . 1 MET CG 1 1
6 8746 1 1 1 MET H1 H 29.297 -6.993 8.416 1.00 . A A . 1 MET H1 1 1
6 8747 1 1 1 MET H2 H 30.301 -7.300 7.088 1.00 . A A . 1 MET H2 1 1
6 8748 1 1 1 MET H3 H 29.040 -6.183 6.955 1.00 . A A . 1 MET H3 1 1
6 8749 1 1 1 MET HA H 30.085 -4.709 8.496 1.00 . A A . 1 MET HA 1 1
6 8750 1 1 1 MET HB2 H 32.314 -6.751 8.543 1.00 . A A . 1 MET HB2 1 1
6 8751 1 1 1 MET HB3 H 32.334 -5.190 9.343 1.00 . A A . 1 MET HB3 1 1
6 8752 1 1 1 MET HE1 H 30.860 -3.479 12.255 1.00 . A A . 1 MET HE1 1 1
6 8753 1 1 1 MET HE2 H 31.685 -3.788 10.730 1.00 . A A . 1 MET HE2 1 1
6 8754 1 1 1 MET HE3 H 32.130 -4.699 12.172 1.00 . A A . 1 MET HE3 1 1
6 8755 1 1 1 MET HG2 H 30.465 -7.464 9.970 1.00 . A A . 1 MET HG2 1 1
6 8756 1 1 1 MET HG3 H 31.888 -7.007 10.901 1.00 . A A . 1 MET HG3 1 1
6 8757 1 1 1 MET N N 29.767 -6.565 7.594 1.00 . A A . 1 MET N 1 1
6 8758 1 1 1 MET O O 32.240 -5.551 6.219 1.00 . A A . 1 MET O 1 1
6 8759 1 1 1 MET SD S 30.092 -5.482 11.229 1.00 . A A . 1 MET SD 1 1
6 8760 1 1 2 ASP C C 32.476 -1.821 5.719 1.00 . A A . 2 ASP C 1 1
6 8761 1 1 2 ASP CA C 31.637 -3.023 5.295 1.00 . A A . 2 ASP CA 1 1
6 8762 1 1 2 ASP CB C 30.542 -2.588 4.319 1.00 . A A . 2 ASP CB 1 1
6 8763 1 1 2 ASP CG C 31.085 -2.273 2.940 1.00 . A A . 2 ASP CG 1 1
6 8764 1 1 2 ASP H H 30.378 -3.178 6.993 1.00 . A A . 2 ASP H 1 1
6 8765 1 1 2 ASP HA H 32.279 -3.742 4.808 1.00 . A A . 2 ASP HA 1 1
6 8766 1 1 2 ASP HB2 H 29.814 -3.380 4.227 1.00 . A A . 2 ASP HB2 1 1
6 8767 1 1 2 ASP HB3 H 30.057 -1.703 4.705 1.00 . A A . 2 ASP HB3 1 1
6 8768 1 1 2 ASP N N 31.046 -3.665 6.462 1.00 . A A . 2 ASP N 1 1
6 8769 1 1 2 ASP O O 32.109 -1.097 6.646 1.00 . A A . 2 ASP O 1 1
6 8770 1 1 2 ASP OD1 O 31.014 -3.153 2.056 1.00 . A A . 2 ASP OD1 1 1
6 8771 1 1 2 ASP OD2 O 31.592 -1.156 2.735 1.00 . A A . 2 ASP OD2 1 1
6 8772 1 1 3 SER C C 34.240 0.740 4.641 1.00 . A A . 3 SER C 1 1
6 8773 1 1 3 SER CA C 34.526 -0.549 5.414 1.00 . A A . 3 SER CA 1 1
6 8774 1 1 3 SER CB C 35.968 -1.009 5.173 1.00 . A A . 3 SER CB 1 1
6 8775 1 1 3 SER H H 33.808 -2.180 4.272 1.00 . A A . 3 SER H 1 1
6 8776 1 1 3 SER HA H 34.395 -0.354 6.467 1.00 . A A . 3 SER HA 1 1
6 8777 1 1 3 SER HB2 H 36.159 -1.899 5.751 1.00 . A A . 3 SER HB2 1 1
6 8778 1 1 3 SER HB3 H 36.099 -1.229 4.124 1.00 . A A . 3 SER HB3 1 1
6 8779 1 1 3 SER HG H 36.434 0.796 5.788 1.00 . A A . 3 SER HG 1 1
6 8780 1 1 3 SER N N 33.597 -1.609 5.042 1.00 . A A . 3 SER N 1 1
6 8781 1 1 3 SER O O 34.872 1.772 4.880 1.00 . A A . 3 SER O 1 1
6 8782 1 1 3 SER OG O 36.906 -0.014 5.553 1.00 . A A . 3 SER OG 1 1
6 8783 1 1 4 ALA C C 31.515 2.311 3.390 1.00 . A A . 4 ALA C 1 1
6 8784 1 1 4 ALA CA C 32.901 1.858 2.960 1.00 . A A . 4 ALA CA 1 1
6 8785 1 1 4 ALA CB C 32.935 1.573 1.468 1.00 . A A . 4 ALA CB 1 1
6 8786 1 1 4 ALA H H 32.847 -0.176 3.535 1.00 . A A . 4 ALA H 1 1
6 8787 1 1 4 ALA HA H 33.610 2.646 3.173 1.00 . A A . 4 ALA HA 1 1
6 8788 1 1 4 ALA HB1 H 33.929 1.258 1.185 1.00 . A A . 4 ALA HB1 1 1
6 8789 1 1 4 ALA HB2 H 32.674 2.470 0.924 1.00 . A A . 4 ALA HB2 1 1
6 8790 1 1 4 ALA HB3 H 32.230 0.791 1.234 1.00 . A A . 4 ALA HB3 1 1
6 8791 1 1 4 ALA N N 33.297 0.682 3.715 1.00 . A A . 4 ALA N 1 1
6 8792 1 1 4 ALA O O 31.286 3.490 3.652 1.00 . A A . 4 ALA O 1 1
6 8793 1 1 5 ILE C C 29.237 1.782 5.449 1.00 . A A . 5 ILE C 1 1
6 8794 1 1 5 ILE CA C 29.244 1.651 3.930 1.00 . A A . 5 ILE CA 1 1
6 8795 1 1 5 ILE CB C 28.251 0.550 3.506 1.00 . A A . 5 ILE CB 1 1
6 8796 1 1 5 ILE CD1 C 27.491 -0.843 1.511 1.00 . A A . 5 ILE CD1 1 1
6 8797 1 1 5 ILE CG1 C 28.333 0.318 1.995 1.00 . A A . 5 ILE CG1 1 1
6 8798 1 1 5 ILE CG2 C 26.832 0.932 3.912 1.00 . A A . 5 ILE CG2 1 1
6 8799 1 1 5 ILE H H 30.821 0.442 3.194 1.00 . A A . 5 ILE H 1 1
6 8800 1 1 5 ILE HA H 28.929 2.588 3.492 1.00 . A A . 5 ILE HA 1 1
6 8801 1 1 5 ILE HB H 28.515 -0.362 4.020 1.00 . A A . 5 ILE HB 1 1
6 8802 1 1 5 ILE HD11 H 27.604 -0.949 0.443 1.00 . A A . 5 ILE HD11 1 1
6 8803 1 1 5 ILE HD12 H 26.454 -0.659 1.748 1.00 . A A . 5 ILE HD12 1 1
6 8804 1 1 5 ILE HD13 H 27.817 -1.751 1.999 1.00 . A A . 5 ILE HD13 1 1
6 8805 1 1 5 ILE HG12 H 27.996 1.205 1.483 1.00 . A A . 5 ILE HG12 1 1
6 8806 1 1 5 ILE HG13 H 29.360 0.120 1.724 1.00 . A A . 5 ILE HG13 1 1
6 8807 1 1 5 ILE HG21 H 26.783 1.045 4.985 1.00 . A A . 5 ILE HG21 1 1
6 8808 1 1 5 ILE HG22 H 26.147 0.159 3.600 1.00 . A A . 5 ILE HG22 1 1
6 8809 1 1 5 ILE HG23 H 26.563 1.866 3.439 1.00 . A A . 5 ILE HG23 1 1
6 8810 1 1 5 ILE N N 30.590 1.363 3.464 1.00 . A A . 5 ILE N 1 1
6 8811 1 1 5 ILE O O 29.259 0.783 6.168 1.00 . A A . 5 ILE O 1 1
6 8812 1 1 6 SER C C 27.814 3.319 7.891 1.00 . A A . 6 SER C 1 1
6 8813 1 1 6 SER CA C 29.243 3.279 7.357 1.00 . A A . 6 SER CA 1 1
6 8814 1 1 6 SER CB C 29.959 4.611 7.634 1.00 . A A . 6 SER CB 1 1
6 8815 1 1 6 SER H H 29.224 3.771 5.303 1.00 . A A . 6 SER H 1 1
6 8816 1 1 6 SER HA H 29.779 2.479 7.843 1.00 . A A . 6 SER HA 1 1
6 8817 1 1 6 SER HB2 H 30.938 4.589 7.179 1.00 . A A . 6 SER HB2 1 1
6 8818 1 1 6 SER HB3 H 29.382 5.425 7.206 1.00 . A A . 6 SER HB3 1 1
6 8819 1 1 6 SER HG H 31.049 4.939 9.230 1.00 . A A . 6 SER HG 1 1
6 8820 1 1 6 SER N N 29.234 3.015 5.929 1.00 . A A . 6 SER N 1 1
6 8821 1 1 6 SER O O 26.857 3.176 7.122 1.00 . A A . 6 SER O 1 1
6 8822 1 1 6 SER OG O 30.111 4.845 9.024 1.00 . A A . 6 SER OG 1 1
6 8823 1 1 7 LYS C C 25.715 4.950 9.138 1.00 . A A . 7 LYS C 1 1
6 8824 1 1 7 LYS CA C 26.353 3.730 9.787 1.00 . A A . 7 LYS CA 1 1
6 8825 1 1 7 LYS CB C 26.470 3.944 11.295 1.00 . A A . 7 LYS CB 1 1
6 8826 1 1 7 LYS CD C 25.251 4.469 13.436 1.00 . A A . 7 LYS CD 1 1
6 8827 1 1 7 LYS CE C 26.077 3.507 14.272 1.00 . A A . 7 LYS CE 1 1
6 8828 1 1 7 LYS CG C 25.124 4.003 11.996 1.00 . A A . 7 LYS CG 1 1
6 8829 1 1 7 LYS H H 28.456 3.520 9.778 1.00 . A A . 7 LYS H 1 1
6 8830 1 1 7 LYS HA H 25.743 2.862 9.591 1.00 . A A . 7 LYS HA 1 1
6 8831 1 1 7 LYS HB2 H 27.038 3.129 11.719 1.00 . A A . 7 LYS HB2 1 1
6 8832 1 1 7 LYS HB3 H 26.991 4.872 11.479 1.00 . A A . 7 LYS HB3 1 1
6 8833 1 1 7 LYS HD2 H 25.725 5.438 13.450 1.00 . A A . 7 LYS HD2 1 1
6 8834 1 1 7 LYS HD3 H 24.263 4.544 13.865 1.00 . A A . 7 LYS HD3 1 1
6 8835 1 1 7 LYS HE2 H 25.555 2.564 14.335 1.00 . A A . 7 LYS HE2 1 1
6 8836 1 1 7 LYS HE3 H 27.033 3.360 13.791 1.00 . A A . 7 LYS HE3 1 1
6 8837 1 1 7 LYS HG2 H 24.484 4.690 11.463 1.00 . A A . 7 LYS HG2 1 1
6 8838 1 1 7 LYS HG3 H 24.688 3.018 11.981 1.00 . A A . 7 LYS HG3 1 1
6 8839 1 1 7 LYS HZ1 H 26.846 4.912 15.607 1.00 . A A . 7 LYS HZ1 1 1
6 8840 1 1 7 LYS HZ2 H 26.822 3.334 16.211 1.00 . A A . 7 LYS HZ2 1 1
6 8841 1 1 7 LYS HZ3 H 25.389 4.221 16.106 1.00 . A A . 7 LYS HZ3 1 1
6 8842 1 1 7 LYS N N 27.664 3.515 9.198 1.00 . A A . 7 LYS N 1 1
6 8843 1 1 7 LYS NZ N 26.299 4.028 15.644 1.00 . A A . 7 LYS NZ 1 1
6 8844 1 1 7 LYS O O 24.496 5.076 9.072 1.00 . A A . 7 LYS O 1 1
6 8845 1 1 8 GLU C C 25.227 6.631 6.771 1.00 . A A . 8 GLU C 1 1
6 8846 1 1 8 GLU CA C 26.172 7.003 7.918 1.00 . A A . 8 GLU CA 1 1
6 8847 1 1 8 GLU CB C 27.436 7.660 7.389 1.00 . A A . 8 GLU CB 1 1
6 8848 1 1 8 GLU CD C 26.738 10.069 7.433 1.00 . A A . 8 GLU CD 1 1
6 8849 1 1 8 GLU CG C 27.194 8.901 6.584 1.00 . A A . 8 GLU CG 1 1
6 8850 1 1 8 GLU H H 27.532 5.684 8.769 1.00 . A A . 8 GLU H 1 1
6 8851 1 1 8 GLU HA H 25.674 7.677 8.595 1.00 . A A . 8 GLU HA 1 1
6 8852 1 1 8 GLU HB2 H 28.067 7.921 8.226 1.00 . A A . 8 GLU HB2 1 1
6 8853 1 1 8 GLU HB3 H 27.961 6.950 6.768 1.00 . A A . 8 GLU HB3 1 1
6 8854 1 1 8 GLU HG2 H 28.115 9.157 6.093 1.00 . A A . 8 GLU HG2 1 1
6 8855 1 1 8 GLU HG3 H 26.438 8.685 5.850 1.00 . A A . 8 GLU HG3 1 1
6 8856 1 1 8 GLU N N 26.575 5.833 8.646 1.00 . A A . 8 GLU N 1 1
6 8857 1 1 8 GLU O O 24.057 7.017 6.775 1.00 . A A . 8 GLU O 1 1
6 8858 1 1 8 GLU OE1 O 25.551 10.107 7.823 1.00 . A A . 8 GLU OE1 1 1
6 8859 1 1 8 GLU OE2 O 27.570 10.948 7.738 1.00 . A A . 8 GLU OE2 1 1
6 8860 1 1 9 ASP C C 23.758 4.566 5.124 1.00 . A A . 9 ASP C 1 1
6 8861 1 1 9 ASP CA C 24.929 5.426 4.668 1.00 . A A . 9 ASP CA 1 1
6 8862 1 1 9 ASP CB C 25.781 4.639 3.669 1.00 . A A . 9 ASP CB 1 1
6 8863 1 1 9 ASP CG C 24.983 4.194 2.457 1.00 . A A . 9 ASP CG 1 1
6 8864 1 1 9 ASP H H 26.669 5.573 5.873 1.00 . A A . 9 ASP H 1 1
6 8865 1 1 9 ASP HA H 24.544 6.310 4.181 1.00 . A A . 9 ASP HA 1 1
6 8866 1 1 9 ASP HB2 H 26.599 5.257 3.333 1.00 . A A . 9 ASP HB2 1 1
6 8867 1 1 9 ASP HB3 H 26.178 3.762 4.159 1.00 . A A . 9 ASP HB3 1 1
6 8868 1 1 9 ASP N N 25.733 5.858 5.812 1.00 . A A . 9 ASP N 1 1
6 8869 1 1 9 ASP O O 22.652 4.672 4.588 1.00 . A A . 9 ASP O 1 1
6 8870 1 1 9 ASP OD1 O 24.567 3.022 2.406 1.00 . A A . 9 ASP OD1 1 1
6 8871 1 1 9 ASP OD2 O 24.769 5.022 1.545 1.00 . A A . 9 ASP OD2 1 1
6 8872 1 1 10 GLU C C 21.780 3.635 7.147 1.00 . A A . 10 GLU C 1 1
6 8873 1 1 10 GLU CA C 22.994 2.842 6.675 1.00 . A A . 10 GLU CA 1 1
6 8874 1 1 10 GLU CB C 23.577 2.046 7.842 1.00 . A A . 10 GLU CB 1 1
6 8875 1 1 10 GLU CD C 22.186 -0.036 7.581 1.00 . A A . 10 GLU CD 1 1
6 8876 1 1 10 GLU CG C 22.586 1.102 8.494 1.00 . A A . 10 GLU CG 1 1
6 8877 1 1 10 GLU H H 24.917 3.704 6.501 1.00 . A A . 10 GLU H 1 1
6 8878 1 1 10 GLU HA H 22.686 2.162 5.897 1.00 . A A . 10 GLU HA 1 1
6 8879 1 1 10 GLU HB2 H 24.414 1.463 7.484 1.00 . A A . 10 GLU HB2 1 1
6 8880 1 1 10 GLU HB3 H 23.928 2.738 8.593 1.00 . A A . 10 GLU HB3 1 1
6 8881 1 1 10 GLU HG2 H 23.031 0.689 9.386 1.00 . A A . 10 GLU HG2 1 1
6 8882 1 1 10 GLU HG3 H 21.700 1.663 8.759 1.00 . A A . 10 GLU HG3 1 1
6 8883 1 1 10 GLU N N 24.012 3.729 6.123 1.00 . A A . 10 GLU N 1 1
6 8884 1 1 10 GLU O O 20.673 3.450 6.643 1.00 . A A . 10 GLU O 1 1
6 8885 1 1 10 GLU OE1 O 21.190 0.103 6.843 1.00 . A A . 10 GLU OE1 1 1
6 8886 1 1 10 GLU OE2 O 22.872 -1.078 7.594 1.00 . A A . 10 GLU OE2 1 1
6 8887 1 1 11 GLU C C 20.252 6.168 7.549 1.00 . A A . 11 GLU C 1 1
6 8888 1 1 11 GLU CA C 20.951 5.369 8.648 1.00 . A A . 11 GLU CA 1 1
6 8889 1 1 11 GLU CB C 21.525 6.314 9.701 1.00 . A A . 11 GLU CB 1 1
6 8890 1 1 11 GLU CD C 20.871 5.088 11.811 1.00 . A A . 11 GLU CD 1 1
6 8891 1 1 11 GLU CG C 22.010 5.597 10.950 1.00 . A A . 11 GLU CG 1 1
6 8892 1 1 11 GLU H H 22.904 4.591 8.488 1.00 . A A . 11 GLU H 1 1
6 8893 1 1 11 GLU HA H 20.229 4.725 9.119 1.00 . A A . 11 GLU HA 1 1
6 8894 1 1 11 GLU HB2 H 22.359 6.847 9.270 1.00 . A A . 11 GLU HB2 1 1
6 8895 1 1 11 GLU HB3 H 20.764 7.022 9.988 1.00 . A A . 11 GLU HB3 1 1
6 8896 1 1 11 GLU HG2 H 22.614 4.754 10.651 1.00 . A A . 11 GLU HG2 1 1
6 8897 1 1 11 GLU HG3 H 22.611 6.277 11.533 1.00 . A A . 11 GLU HG3 1 1
6 8898 1 1 11 GLU N N 22.003 4.521 8.109 1.00 . A A . 11 GLU N 1 1
6 8899 1 1 11 GLU O O 19.051 6.414 7.632 1.00 . A A . 11 GLU O 1 1
6 8900 1 1 11 GLU OE1 O 20.450 5.816 12.734 1.00 . A A . 11 GLU OE1 1 1
6 8901 1 1 11 GLU OE2 O 20.390 3.961 11.570 1.00 . A A . 11 GLU OE2 1 1
6 8902 1 1 12 ARG C C 19.367 6.432 4.692 1.00 . A A . 12 ARG C 1 1
6 8903 1 1 12 ARG CA C 20.412 7.291 5.393 1.00 . A A . 12 ARG CA 1 1
6 8904 1 1 12 ARG CB C 21.480 7.731 4.384 1.00 . A A . 12 ARG CB 1 1
6 8905 1 1 12 ARG CD C 21.807 10.024 5.409 1.00 . A A . 12 ARG CD 1 1
6 8906 1 1 12 ARG CG C 22.481 8.751 4.915 1.00 . A A . 12 ARG CG 1 1
6 8907 1 1 12 ARG CZ C 20.155 10.549 7.171 1.00 . A A . 12 ARG CZ 1 1
6 8908 1 1 12 ARG H H 21.957 6.339 6.501 1.00 . A A . 12 ARG H 1 1
6 8909 1 1 12 ARG HA H 19.924 8.169 5.794 1.00 . A A . 12 ARG HA 1 1
6 8910 1 1 12 ARG HB2 H 22.031 6.858 4.068 1.00 . A A . 12 ARG HB2 1 1
6 8911 1 1 12 ARG HB3 H 20.985 8.160 3.526 1.00 . A A . 12 ARG HB3 1 1
6 8912 1 1 12 ARG HD2 H 22.546 10.809 5.459 1.00 . A A . 12 ARG HD2 1 1
6 8913 1 1 12 ARG HD3 H 21.038 10.301 4.706 1.00 . A A . 12 ARG HD3 1 1
6 8914 1 1 12 ARG HE H 21.621 9.200 7.331 1.00 . A A . 12 ARG HE 1 1
6 8915 1 1 12 ARG HG2 H 23.026 8.308 5.734 1.00 . A A . 12 ARG HG2 1 1
6 8916 1 1 12 ARG HG3 H 23.170 9.005 4.123 1.00 . A A . 12 ARG HG3 1 1
6 8917 1 1 12 ARG HH11 H 19.912 11.609 5.461 1.00 . A A . 12 ARG HH11 1 1
6 8918 1 1 12 ARG HH12 H 18.780 11.970 6.723 1.00 . A A . 12 ARG HH12 1 1
6 8919 1 1 12 ARG HH21 H 20.134 9.667 8.994 1.00 . A A . 12 ARG HH21 1 1
6 8920 1 1 12 ARG HH22 H 18.904 10.859 8.736 1.00 . A A . 12 ARG HH22 1 1
6 8921 1 1 12 ARG N N 20.999 6.559 6.515 1.00 . A A . 12 ARG N 1 1
6 8922 1 1 12 ARG NE N 21.205 9.858 6.731 1.00 . A A . 12 ARG NE 1 1
6 8923 1 1 12 ARG NH1 N 19.567 11.446 6.389 1.00 . A A . 12 ARG NH1 1 1
6 8924 1 1 12 ARG NH2 N 19.694 10.340 8.398 1.00 . A A . 12 ARG NH2 1 1
6 8925 1 1 12 ARG O O 18.314 6.923 4.285 1.00 . A A . 12 ARG O 1 1
6 8926 1 1 13 TYR C C 17.596 3.885 4.920 1.00 . A A . 13 TYR C 1 1
6 8927 1 1 13 TYR CA C 18.738 4.201 3.961 1.00 . A A . 13 TYR CA 1 1
6 8928 1 1 13 TYR CB C 19.477 2.917 3.568 1.00 . A A . 13 TYR CB 1 1
6 8929 1 1 13 TYR CD1 C 18.525 0.629 4.033 1.00 . A A . 13 TYR CD1 1 1
6 8930 1 1 13 TYR CD2 C 17.737 1.800 2.112 1.00 . A A . 13 TYR CD2 1 1
6 8931 1 1 13 TYR CE1 C 17.689 -0.429 3.738 1.00 . A A . 13 TYR CE1 1 1
6 8932 1 1 13 TYR CE2 C 16.897 0.745 1.810 1.00 . A A . 13 TYR CE2 1 1
6 8933 1 1 13 TYR CG C 18.564 1.760 3.227 1.00 . A A . 13 TYR CG 1 1
6 8934 1 1 13 TYR CZ C 16.876 -0.368 2.628 1.00 . A A . 13 TYR CZ 1 1
6 8935 1 1 13 TYR H H 20.531 4.817 4.897 1.00 . A A . 13 TYR H 1 1
6 8936 1 1 13 TYR HA H 18.330 4.659 3.072 1.00 . A A . 13 TYR HA 1 1
6 8937 1 1 13 TYR HB2 H 20.092 3.116 2.707 1.00 . A A . 13 TYR HB2 1 1
6 8938 1 1 13 TYR HB3 H 20.108 2.610 4.390 1.00 . A A . 13 TYR HB3 1 1
6 8939 1 1 13 TYR HD1 H 19.162 0.585 4.904 1.00 . A A . 13 TYR HD1 1 1
6 8940 1 1 13 TYR HD2 H 17.759 2.671 1.471 1.00 . A A . 13 TYR HD2 1 1
6 8941 1 1 13 TYR HE1 H 17.673 -1.299 4.378 1.00 . A A . 13 TYR HE1 1 1
6 8942 1 1 13 TYR HE2 H 16.257 0.797 0.943 1.00 . A A . 13 TYR HE2 1 1
6 8943 1 1 13 TYR HH H 16.099 -1.629 1.394 1.00 . A A . 13 TYR HH 1 1
6 8944 1 1 13 TYR N N 19.663 5.146 4.565 1.00 . A A . 13 TYR N 1 1
6 8945 1 1 13 TYR O O 16.429 3.893 4.532 1.00 . A A . 13 TYR O 1 1
6 8946 1 1 13 TYR OH O 16.038 -1.423 2.335 1.00 . A A . 13 TYR OH 1 1
6 8947 1 1 14 GLN C C 15.879 4.333 7.315 1.00 . A A . 14 GLN C 1 1
6 8948 1 1 14 GLN CA C 16.967 3.276 7.203 1.00 . A A . 14 GLN CA 1 1
6 8949 1 1 14 GLN CB C 17.657 3.133 8.554 1.00 . A A . 14 GLN CB 1 1
6 8950 1 1 14 GLN CD C 17.935 0.611 8.588 1.00 . A A . 14 GLN CD 1 1
6 8951 1 1 14 GLN CG C 18.624 1.965 8.638 1.00 . A A . 14 GLN CG 1 1
6 8952 1 1 14 GLN H H 18.902 3.633 6.407 1.00 . A A . 14 GLN H 1 1
6 8953 1 1 14 GLN HA H 16.513 2.333 6.938 1.00 . A A . 14 GLN HA 1 1
6 8954 1 1 14 GLN HB2 H 18.209 4.038 8.757 1.00 . A A . 14 GLN HB2 1 1
6 8955 1 1 14 GLN HB3 H 16.903 3.007 9.316 1.00 . A A . 14 GLN HB3 1 1
6 8956 1 1 14 GLN HE21 H 19.343 -0.172 9.744 1.00 . A A . 14 GLN HE21 1 1
6 8957 1 1 14 GLN HE22 H 18.095 -1.257 9.238 1.00 . A A . 14 GLN HE22 1 1
6 8958 1 1 14 GLN HG2 H 19.314 2.029 7.811 1.00 . A A . 14 GLN HG2 1 1
6 8959 1 1 14 GLN HG3 H 19.169 2.044 9.564 1.00 . A A . 14 GLN HG3 1 1
6 8960 1 1 14 GLN N N 17.945 3.614 6.171 1.00 . A A . 14 GLN N 1 1
6 8961 1 1 14 GLN NE2 N 18.516 -0.370 9.258 1.00 . A A . 14 GLN NE2 1 1
6 8962 1 1 14 GLN O O 14.692 4.029 7.220 1.00 . A A . 14 GLN O 1 1
6 8963 1 1 14 GLN OE1 O 16.884 0.448 7.964 1.00 . A A . 14 GLN OE1 1 1
6 8964 1 1 15 LYS C C 14.484 6.786 6.376 1.00 . A A . 15 LYS C 1 1
6 8965 1 1 15 LYS CA C 15.351 6.683 7.629 1.00 . A A . 15 LYS CA 1 1
6 8966 1 1 15 LYS CB C 16.083 8.010 7.854 1.00 . A A . 15 LYS CB 1 1
6 8967 1 1 15 LYS CD C 16.056 7.961 10.381 1.00 . A A . 15 LYS CD 1 1
6 8968 1 1 15 LYS CE C 15.100 9.136 10.501 1.00 . A A . 15 LYS CE 1 1
6 8969 1 1 15 LYS CG C 16.913 8.060 9.130 1.00 . A A . 15 LYS CG 1 1
6 8970 1 1 15 LYS H H 17.251 5.741 7.652 1.00 . A A . 15 LYS H 1 1
6 8971 1 1 15 LYS HA H 14.715 6.488 8.473 1.00 . A A . 15 LYS HA 1 1
6 8972 1 1 15 LYS HB2 H 16.743 8.186 7.017 1.00 . A A . 15 LYS HB2 1 1
6 8973 1 1 15 LYS HB3 H 15.352 8.803 7.896 1.00 . A A . 15 LYS HB3 1 1
6 8974 1 1 15 LYS HD2 H 15.483 7.048 10.342 1.00 . A A . 15 LYS HD2 1 1
6 8975 1 1 15 LYS HD3 H 16.701 7.945 11.247 1.00 . A A . 15 LYS HD3 1 1
6 8976 1 1 15 LYS HE2 H 15.662 10.051 10.391 1.00 . A A . 15 LYS HE2 1 1
6 8977 1 1 15 LYS HE3 H 14.367 9.067 9.713 1.00 . A A . 15 LYS HE3 1 1
6 8978 1 1 15 LYS HG2 H 17.609 7.238 9.125 1.00 . A A . 15 LYS HG2 1 1
6 8979 1 1 15 LYS HG3 H 17.459 8.992 9.154 1.00 . A A . 15 LYS HG3 1 1
6 8980 1 1 15 LYS HZ1 H 13.938 8.237 11.984 1.00 . A A . 15 LYS HZ1 1 1
6 8981 1 1 15 LYS HZ2 H 13.679 9.897 11.826 1.00 . A A . 15 LYS HZ2 1 1
6 8982 1 1 15 LYS HZ3 H 15.082 9.331 12.580 1.00 . A A . 15 LYS HZ3 1 1
6 8983 1 1 15 LYS N N 16.291 5.573 7.530 1.00 . A A . 15 LYS N 1 1
6 8984 1 1 15 LYS NZ N 14.402 9.151 11.813 1.00 . A A . 15 LYS NZ 1 1
6 8985 1 1 15 LYS O O 13.329 7.200 6.444 1.00 . A A . 15 LYS O 1 1
6 8986 1 1 16 LEU C C 13.212 5.448 3.906 1.00 . A A . 16 LEU C 1 1
6 8987 1 1 16 LEU CA C 14.345 6.460 3.971 1.00 . A A . 16 LEU CA 1 1
6 8988 1 1 16 LEU CB C 15.331 6.232 2.828 1.00 . A A . 16 LEU CB 1 1
6 8989 1 1 16 LEU CD1 C 14.145 7.984 1.509 1.00 . A A . 16 LEU CD1 1 1
6 8990 1 1 16 LEU CD2 C 15.988 6.647 0.470 1.00 . A A . 16 LEU CD2 1 1
6 8991 1 1 16 LEU CG C 14.828 6.628 1.445 1.00 . A A . 16 LEU CG 1 1
6 8992 1 1 16 LEU H H 15.953 6.018 5.266 1.00 . A A . 16 LEU H 1 1
6 8993 1 1 16 LEU HA H 13.931 7.445 3.883 1.00 . A A . 16 LEU HA 1 1
6 8994 1 1 16 LEU HB2 H 16.228 6.795 3.037 1.00 . A A . 16 LEU HB2 1 1
6 8995 1 1 16 LEU HB3 H 15.584 5.181 2.803 1.00 . A A . 16 LEU HB3 1 1
6 8996 1 1 16 LEU HD11 H 14.088 8.407 0.521 1.00 . A A . 16 LEU HD11 1 1
6 8997 1 1 16 LEU HD12 H 14.710 8.643 2.152 1.00 . A A . 16 LEU HD12 1 1
6 8998 1 1 16 LEU HD13 H 13.141 7.863 1.910 1.00 . A A . 16 LEU HD13 1 1
6 8999 1 1 16 LEU HD21 H 16.693 7.408 0.766 1.00 . A A . 16 LEU HD21 1 1
6 9000 1 1 16 LEU HD22 H 15.620 6.858 -0.523 1.00 . A A . 16 LEU HD22 1 1
6 9001 1 1 16 LEU HD23 H 16.474 5.683 0.478 1.00 . A A . 16 LEU HD23 1 1
6 9002 1 1 16 LEU HG H 14.108 5.903 1.092 1.00 . A A . 16 LEU HG 1 1
6 9003 1 1 16 LEU N N 15.043 6.382 5.244 1.00 . A A . 16 LEU N 1 1
6 9004 1 1 16 LEU O O 12.088 5.776 3.517 1.00 . A A . 16 LEU O 1 1
6 9005 1 1 17 VAL C C 11.469 3.533 5.407 1.00 . A A . 17 VAL C 1 1
6 9006 1 1 17 VAL CA C 12.495 3.174 4.348 1.00 . A A . 17 VAL CA 1 1
6 9007 1 1 17 VAL CB C 13.110 1.790 4.655 1.00 . A A . 17 VAL CB 1 1
6 9008 1 1 17 VAL CG1 C 14.466 1.682 3.995 1.00 . A A . 17 VAL CG1 1 1
6 9009 1 1 17 VAL CG2 C 13.212 1.527 6.154 1.00 . A A . 17 VAL CG2 1 1
6 9010 1 1 17 VAL H H 14.438 4.009 4.537 1.00 . A A . 17 VAL H 1 1
6 9011 1 1 17 VAL HA H 12.007 3.129 3.384 1.00 . A A . 17 VAL HA 1 1
6 9012 1 1 17 VAL HB H 12.471 1.036 4.223 1.00 . A A . 17 VAL HB 1 1
6 9013 1 1 17 VAL HG11 H 15.098 2.484 4.356 1.00 . A A . 17 VAL HG11 1 1
6 9014 1 1 17 VAL HG12 H 14.356 1.768 2.923 1.00 . A A . 17 VAL HG12 1 1
6 9015 1 1 17 VAL HG13 H 14.914 0.732 4.238 1.00 . A A . 17 VAL HG13 1 1
6 9016 1 1 17 VAL HG21 H 13.821 2.293 6.615 1.00 . A A . 17 VAL HG21 1 1
6 9017 1 1 17 VAL HG22 H 13.659 0.560 6.321 1.00 . A A . 17 VAL HG22 1 1
6 9018 1 1 17 VAL HG23 H 12.220 1.549 6.590 1.00 . A A . 17 VAL HG23 1 1
6 9019 1 1 17 VAL N N 13.510 4.219 4.291 1.00 . A A . 17 VAL N 1 1
6 9020 1 1 17 VAL O O 10.289 3.214 5.285 1.00 . A A . 17 VAL O 1 1
6 9021 1 1 18 THR C C 10.064 5.672 6.924 1.00 . A A . 18 THR C 1 1
6 9022 1 1 18 THR CA C 11.108 4.716 7.483 1.00 . A A . 18 THR CA 1 1
6 9023 1 1 18 THR CB C 11.982 5.413 8.536 1.00 . A A . 18 THR CB 1 1
6 9024 1 1 18 THR CG2 C 11.190 6.424 9.319 1.00 . A A . 18 THR CG2 1 1
6 9025 1 1 18 THR H H 12.900 4.428 6.471 1.00 . A A . 18 THR H 1 1
6 9026 1 1 18 THR HA H 10.615 3.874 7.945 1.00 . A A . 18 THR HA 1 1
6 9027 1 1 18 THR HB H 12.774 5.936 8.017 1.00 . A A . 18 THR HB 1 1
6 9028 1 1 18 THR HG1 H 13.527 4.612 9.473 1.00 . A A . 18 THR HG1 1 1
6 9029 1 1 18 THR HG21 H 10.927 7.236 8.658 1.00 . A A . 18 THR HG21 1 1
6 9030 1 1 18 THR HG22 H 11.789 6.794 10.133 1.00 . A A . 18 THR HG22 1 1
6 9031 1 1 18 THR HG23 H 10.294 5.959 9.696 1.00 . A A . 18 THR HG23 1 1
6 9032 1 1 18 THR N N 11.943 4.229 6.429 1.00 . A A . 18 THR N 1 1
6 9033 1 1 18 THR O O 8.868 5.483 7.141 1.00 . A A . 18 THR O 1 1
6 9034 1 1 18 THR OG1 O 12.576 4.448 9.412 1.00 . A A . 18 THR OG1 1 1
6 9035 1 1 19 GLU C C 8.584 6.914 4.725 1.00 . A A . 19 GLU C 1 1
6 9036 1 1 19 GLU CA C 9.648 7.635 5.523 1.00 . A A . 19 GLU CA 1 1
6 9037 1 1 19 GLU CB C 10.445 8.549 4.591 1.00 . A A . 19 GLU CB 1 1
6 9038 1 1 19 GLU CD C 12.103 10.438 4.420 1.00 . A A . 19 GLU CD 1 1
6 9039 1 1 19 GLU CG C 11.456 9.411 5.323 1.00 . A A . 19 GLU CG 1 1
6 9040 1 1 19 GLU H H 11.505 6.774 6.067 1.00 . A A . 19 GLU H 1 1
6 9041 1 1 19 GLU HA H 9.174 8.232 6.288 1.00 . A A . 19 GLU HA 1 1
6 9042 1 1 19 GLU HB2 H 10.978 7.941 3.864 1.00 . A A . 19 GLU HB2 1 1
6 9043 1 1 19 GLU HB3 H 9.758 9.198 4.064 1.00 . A A . 19 GLU HB3 1 1
6 9044 1 1 19 GLU HG2 H 10.954 9.927 6.128 1.00 . A A . 19 GLU HG2 1 1
6 9045 1 1 19 GLU HG3 H 12.227 8.768 5.732 1.00 . A A . 19 GLU HG3 1 1
6 9046 1 1 19 GLU N N 10.531 6.675 6.177 1.00 . A A . 19 GLU N 1 1
6 9047 1 1 19 GLU O O 7.412 7.283 4.746 1.00 . A A . 19 GLU O 1 1
6 9048 1 1 19 GLU OE1 O 13.116 10.117 3.772 1.00 . A A . 19 GLU OE1 1 1
6 9049 1 1 19 GLU OE2 O 11.598 11.579 4.360 1.00 . A A . 19 GLU OE2 1 1
6 9050 1 1 20 ASN C C 7.059 4.375 4.010 1.00 . A A . 20 ASN C 1 1
6 9051 1 1 20 ASN CA C 8.147 5.073 3.208 1.00 . A A . 20 ASN CA 1 1
6 9052 1 1 20 ASN CB C 8.974 4.054 2.434 1.00 . A A . 20 ASN CB 1 1
6 9053 1 1 20 ASN CG C 9.497 4.615 1.137 1.00 . A A . 20 ASN CG 1 1
6 9054 1 1 20 ASN H H 9.961 5.617 4.125 1.00 . A A . 20 ASN H 1 1
6 9055 1 1 20 ASN HA H 7.677 5.741 2.502 1.00 . A A . 20 ASN HA 1 1
6 9056 1 1 20 ASN HB2 H 9.819 3.755 3.038 1.00 . A A . 20 ASN HB2 1 1
6 9057 1 1 20 ASN HB3 H 8.366 3.189 2.217 1.00 . A A . 20 ASN HB3 1 1
6 9058 1 1 20 ASN HD21 H 11.087 5.373 2.063 1.00 . A A . 20 ASN HD21 1 1
6 9059 1 1 20 ASN HD22 H 11.001 5.644 0.352 1.00 . A A . 20 ASN HD22 1 1
6 9060 1 1 20 ASN N N 9.015 5.867 4.050 1.00 . A A . 20 ASN N 1 1
6 9061 1 1 20 ASN ND2 N 10.640 5.278 1.191 1.00 . A A . 20 ASN ND2 1 1
6 9062 1 1 20 ASN O O 5.880 4.602 3.775 1.00 . A A . 20 ASN O 1 1
6 9063 1 1 20 ASN OD1 O 8.869 4.469 0.096 1.00 . A A . 20 ASN OD1 1 1
6 9064 1 1 21 GLU C C 5.412 3.614 6.385 1.00 . A A . 21 GLU C 1 1
6 9065 1 1 21 GLU CA C 6.475 2.746 5.707 1.00 . A A . 21 GLU CA 1 1
6 9066 1 1 21 GLU CB C 7.200 1.911 6.749 1.00 . A A . 21 GLU CB 1 1
6 9067 1 1 21 GLU CD C 7.750 -0.230 5.539 1.00 . A A . 21 GLU CD 1 1
6 9068 1 1 21 GLU CG C 8.284 1.046 6.151 1.00 . A A . 21 GLU CG 1 1
6 9069 1 1 21 GLU H H 8.403 3.447 5.173 1.00 . A A . 21 GLU H 1 1
6 9070 1 1 21 GLU HA H 5.991 2.085 4.996 1.00 . A A . 21 GLU HA 1 1
6 9071 1 1 21 GLU HB2 H 7.651 2.571 7.475 1.00 . A A . 21 GLU HB2 1 1
6 9072 1 1 21 GLU HB3 H 6.487 1.270 7.247 1.00 . A A . 21 GLU HB3 1 1
6 9073 1 1 21 GLU HG2 H 8.771 1.616 5.375 1.00 . A A . 21 GLU HG2 1 1
6 9074 1 1 21 GLU HG3 H 8.999 0.802 6.915 1.00 . A A . 21 GLU HG3 1 1
6 9075 1 1 21 GLU N N 7.443 3.543 4.965 1.00 . A A . 21 GLU N 1 1
6 9076 1 1 21 GLU O O 4.271 3.180 6.557 1.00 . A A . 21 GLU O 1 1
6 9077 1 1 21 GLU OE1 O 7.932 -0.431 4.322 1.00 . A A . 21 GLU OE1 1 1
6 9078 1 1 21 GLU OE2 O 7.146 -1.040 6.274 1.00 . A A . 21 GLU OE2 1 1
6 9079 1 1 22 GLN C C 3.661 6.031 6.505 1.00 . A A . 22 GLN C 1 1
6 9080 1 1 22 GLN CA C 4.844 5.752 7.414 1.00 . A A . 22 GLN CA 1 1
6 9081 1 1 22 GLN CB C 5.493 7.096 7.758 1.00 . A A . 22 GLN CB 1 1
6 9082 1 1 22 GLN CD C 7.444 8.347 8.751 1.00 . A A . 22 GLN CD 1 1
6 9083 1 1 22 GLN CG C 6.825 6.990 8.482 1.00 . A A . 22 GLN CG 1 1
6 9084 1 1 22 GLN H H 6.710 5.124 6.605 1.00 . A A . 22 GLN H 1 1
6 9085 1 1 22 GLN HA H 4.492 5.286 8.321 1.00 . A A . 22 GLN HA 1 1
6 9086 1 1 22 GLN HB2 H 5.640 7.651 6.840 1.00 . A A . 22 GLN HB2 1 1
6 9087 1 1 22 GLN HB3 H 4.813 7.650 8.388 1.00 . A A . 22 GLN HB3 1 1
6 9088 1 1 22 GLN HE21 H 8.321 7.658 10.393 1.00 . A A . 22 GLN HE21 1 1
6 9089 1 1 22 GLN HE22 H 8.622 9.319 10.017 1.00 . A A . 22 GLN HE22 1 1
6 9090 1 1 22 GLN HG2 H 6.679 6.484 9.425 1.00 . A A . 22 GLN HG2 1 1
6 9091 1 1 22 GLN HG3 H 7.505 6.417 7.871 1.00 . A A . 22 GLN HG3 1 1
6 9092 1 1 22 GLN N N 5.786 4.836 6.766 1.00 . A A . 22 GLN N 1 1
6 9093 1 1 22 GLN NE2 N 8.203 8.451 9.828 1.00 . A A . 22 GLN NE2 1 1
6 9094 1 1 22 GLN O O 2.521 5.685 6.817 1.00 . A A . 22 GLN O 1 1
6 9095 1 1 22 GLN OE1 O 7.237 9.297 7.999 1.00 . A A . 22 GLN OE1 1 1
6 9096 1 1 23 LEU C C 2.332 5.939 3.658 1.00 . A A . 23 LEU C 1 1
6 9097 1 1 23 LEU CA C 2.887 7.099 4.480 1.00 . A A . 23 LEU CA 1 1
6 9098 1 1 23 LEU CB C 3.362 8.288 3.623 1.00 . A A . 23 LEU CB 1 1
6 9099 1 1 23 LEU CD1 C 4.575 9.311 1.704 1.00 . A A . 23 LEU CD1 1 1
6 9100 1 1 23 LEU CD2 C 5.336 7.119 2.567 1.00 . A A . 23 LEU CD2 1 1
6 9101 1 1 23 LEU CG C 4.132 8.001 2.329 1.00 . A A . 23 LEU CG 1 1
6 9102 1 1 23 LEU H H 4.875 6.817 5.120 1.00 . A A . 23 LEU H 1 1
6 9103 1 1 23 LEU HA H 2.087 7.449 5.115 1.00 . A A . 23 LEU HA 1 1
6 9104 1 1 23 LEU HB2 H 2.496 8.866 3.361 1.00 . A A . 23 LEU HB2 1 1
6 9105 1 1 23 LEU HB3 H 3.991 8.906 4.247 1.00 . A A . 23 LEU HB3 1 1
6 9106 1 1 23 LEU HD11 H 3.707 9.910 1.473 1.00 . A A . 23 LEU HD11 1 1
6 9107 1 1 23 LEU HD12 H 5.126 9.109 0.798 1.00 . A A . 23 LEU HD12 1 1
6 9108 1 1 23 LEU HD13 H 5.206 9.845 2.399 1.00 . A A . 23 LEU HD13 1 1
6 9109 1 1 23 LEU HD21 H 5.870 6.982 1.639 1.00 . A A . 23 LEU HD21 1 1
6 9110 1 1 23 LEU HD22 H 5.009 6.155 2.940 1.00 . A A . 23 LEU HD22 1 1
6 9111 1 1 23 LEU HD23 H 5.988 7.584 3.293 1.00 . A A . 23 LEU HD23 1 1
6 9112 1 1 23 LEU HG H 3.482 7.501 1.627 1.00 . A A . 23 LEU HG 1 1
6 9113 1 1 23 LEU N N 3.940 6.653 5.366 1.00 . A A . 23 LEU N 1 1
6 9114 1 1 23 LEU O O 1.229 6.025 3.129 1.00 . A A . 23 LEU O 1 1
6 9115 1 1 24 GLN C C 1.323 3.184 3.847 1.00 . A A . 24 GLN C 1 1
6 9116 1 1 24 GLN CA C 2.571 3.579 3.069 1.00 . A A . 24 GLN CA 1 1
6 9117 1 1 24 GLN CB C 3.612 2.473 3.210 1.00 . A A . 24 GLN CB 1 1
6 9118 1 1 24 GLN CD C 5.575 1.274 2.247 1.00 . A A . 24 GLN CD 1 1
6 9119 1 1 24 GLN CG C 4.697 2.497 2.170 1.00 . A A . 24 GLN CG 1 1
6 9120 1 1 24 GLN H H 4.037 4.899 3.853 1.00 . A A . 24 GLN H 1 1
6 9121 1 1 24 GLN HA H 2.325 3.707 2.031 1.00 . A A . 24 GLN HA 1 1
6 9122 1 1 24 GLN HB2 H 4.077 2.576 4.170 1.00 . A A . 24 GLN HB2 1 1
6 9123 1 1 24 GLN HB3 H 3.127 1.516 3.156 1.00 . A A . 24 GLN HB3 1 1
6 9124 1 1 24 GLN HE21 H 7.080 2.322 1.559 1.00 . A A . 24 GLN HE21 1 1
6 9125 1 1 24 GLN HE22 H 7.424 0.671 1.917 1.00 . A A . 24 GLN HE22 1 1
6 9126 1 1 24 GLN HG2 H 4.248 2.538 1.203 1.00 . A A . 24 GLN HG2 1 1
6 9127 1 1 24 GLN HG3 H 5.310 3.373 2.323 1.00 . A A . 24 GLN HG3 1 1
6 9128 1 1 24 GLN N N 3.094 4.847 3.578 1.00 . A A . 24 GLN N 1 1
6 9129 1 1 24 GLN NE2 N 6.816 1.437 1.866 1.00 . A A . 24 GLN NE2 1 1
6 9130 1 1 24 GLN O O 0.301 2.804 3.272 1.00 . A A . 24 GLN O 1 1
6 9131 1 1 24 GLN OE1 O 5.136 0.194 2.639 1.00 . A A . 24 GLN OE1 1 1
6 9132 1 1 25 ARG C C -0.810 3.984 5.830 1.00 . A A . 25 ARG C 1 1
6 9133 1 1 25 ARG CA C 0.329 3.000 6.060 1.00 . A A . 25 ARG CA 1 1
6 9134 1 1 25 ARG CB C 0.841 3.085 7.500 1.00 . A A . 25 ARG CB 1 1
6 9135 1 1 25 ARG CD C 0.525 4.252 9.693 1.00 . A A . 25 ARG CD 1 1
6 9136 1 1 25 ARG CG C -0.163 3.658 8.472 1.00 . A A . 25 ARG CG 1 1
6 9137 1 1 25 ARG CZ C -0.198 5.752 11.519 1.00 . A A . 25 ARG CZ 1 1
6 9138 1 1 25 ARG H H 2.266 3.609 5.554 1.00 . A A . 25 ARG H 1 1
6 9139 1 1 25 ARG HA H -0.016 1.998 5.858 1.00 . A A . 25 ARG HA 1 1
6 9140 1 1 25 ARG HB2 H 1.106 2.093 7.835 1.00 . A A . 25 ARG HB2 1 1
6 9141 1 1 25 ARG HB3 H 1.723 3.707 7.518 1.00 . A A . 25 ARG HB3 1 1
6 9142 1 1 25 ARG HD2 H 1.144 3.493 10.148 1.00 . A A . 25 ARG HD2 1 1
6 9143 1 1 25 ARG HD3 H 1.145 5.079 9.369 1.00 . A A . 25 ARG HD3 1 1
6 9144 1 1 25 ARG HE H -1.303 4.282 10.730 1.00 . A A . 25 ARG HE 1 1
6 9145 1 1 25 ARG HG2 H -0.709 4.435 7.964 1.00 . A A . 25 ARG HG2 1 1
6 9146 1 1 25 ARG HG3 H -0.840 2.877 8.785 1.00 . A A . 25 ARG HG3 1 1
6 9147 1 1 25 ARG HH11 H 1.685 6.102 10.850 1.00 . A A . 25 ARG HH11 1 1
6 9148 1 1 25 ARG HH12 H 1.148 7.142 12.130 1.00 . A A . 25 ARG HH12 1 1
6 9149 1 1 25 ARG HH21 H -2.009 5.649 12.426 1.00 . A A . 25 ARG HH21 1 1
6 9150 1 1 25 ARG HH22 H -0.950 6.891 13.018 1.00 . A A . 25 ARG HH22 1 1
6 9151 1 1 25 ARG N N 1.424 3.296 5.165 1.00 . A A . 25 ARG N 1 1
6 9152 1 1 25 ARG NE N -0.435 4.740 10.683 1.00 . A A . 25 ARG NE 1 1
6 9153 1 1 25 ARG NH1 N 0.971 6.382 11.497 1.00 . A A . 25 ARG NH1 1 1
6 9154 1 1 25 ARG NH2 N -1.125 6.126 12.391 1.00 . A A . 25 ARG NH2 1 1
6 9155 1 1 25 ARG O O -1.969 3.598 5.724 1.00 . A A . 25 ARG O 1 1
6 9156 1 1 26 LEU C C -2.216 6.142 4.276 1.00 . A A . 26 LEU C 1 1
6 9157 1 1 26 LEU CA C -1.413 6.335 5.557 1.00 . A A . 26 LEU CA 1 1
6 9158 1 1 26 LEU CB C -0.665 7.669 5.558 1.00 . A A . 26 LEU CB 1 1
6 9159 1 1 26 LEU CD1 C 1.021 9.157 6.712 1.00 . A A . 26 LEU CD1 1 1
6 9160 1 1 26 LEU CD2 C -0.621 7.836 8.061 1.00 . A A . 26 LEU CD2 1 1
6 9161 1 1 26 LEU CG C 0.221 7.867 6.794 1.00 . A A . 26 LEU CG 1 1
6 9162 1 1 26 LEU H H 0.505 5.479 5.767 1.00 . A A . 26 LEU H 1 1
6 9163 1 1 26 LEU HA H -2.089 6.310 6.398 1.00 . A A . 26 LEU HA 1 1
6 9164 1 1 26 LEU HB2 H -0.043 7.710 4.673 1.00 . A A . 26 LEU HB2 1 1
6 9165 1 1 26 LEU HB3 H -1.385 8.475 5.514 1.00 . A A . 26 LEU HB3 1 1
6 9166 1 1 26 LEU HD11 H 0.353 10.002 6.777 1.00 . A A . 26 LEU HD11 1 1
6 9167 1 1 26 LEU HD12 H 1.557 9.190 5.776 1.00 . A A . 26 LEU HD12 1 1
6 9168 1 1 26 LEU HD13 H 1.728 9.190 7.530 1.00 . A A . 26 LEU HD13 1 1
6 9169 1 1 26 LEU HD21 H -1.333 8.647 8.040 1.00 . A A . 26 LEU HD21 1 1
6 9170 1 1 26 LEU HD22 H 0.020 7.941 8.923 1.00 . A A . 26 LEU HD22 1 1
6 9171 1 1 26 LEU HD23 H -1.152 6.894 8.119 1.00 . A A . 26 LEU HD23 1 1
6 9172 1 1 26 LEU HG H 0.925 7.050 6.850 1.00 . A A . 26 LEU HG 1 1
6 9173 1 1 26 LEU N N -0.449 5.255 5.727 1.00 . A A . 26 LEU N 1 1
6 9174 1 1 26 LEU O O -3.429 6.364 4.252 1.00 . A A . 26 LEU O 1 1
6 9175 1 1 27 ILE C C -3.146 4.162 2.254 1.00 . A A . 27 ILE C 1 1
6 9176 1 1 27 ILE CA C -2.184 5.308 1.989 1.00 . A A . 27 ILE CA 1 1
6 9177 1 1 27 ILE CB C -1.152 4.846 0.940 1.00 . A A . 27 ILE CB 1 1
6 9178 1 1 27 ILE CD1 C 0.855 5.585 -0.401 1.00 . A A . 27 ILE CD1 1 1
6 9179 1 1 27 ILE CG1 C -0.277 6.012 0.500 1.00 . A A . 27 ILE CG1 1 1
6 9180 1 1 27 ILE CG2 C -1.838 4.210 -0.263 1.00 . A A . 27 ILE CG2 1 1
6 9181 1 1 27 ILE H H -0.550 5.664 3.281 1.00 . A A . 27 ILE H 1 1
6 9182 1 1 27 ILE HA H -2.726 6.156 1.597 1.00 . A A . 27 ILE HA 1 1
6 9183 1 1 27 ILE HB H -0.526 4.095 1.398 1.00 . A A . 27 ILE HB 1 1
6 9184 1 1 27 ILE HD11 H 1.421 6.451 -0.705 1.00 . A A . 27 ILE HD11 1 1
6 9185 1 1 27 ILE HD12 H 0.452 5.092 -1.273 1.00 . A A . 27 ILE HD12 1 1
6 9186 1 1 27 ILE HD13 H 1.498 4.901 0.134 1.00 . A A . 27 ILE HD13 1 1
6 9187 1 1 27 ILE HG12 H -0.879 6.729 -0.039 1.00 . A A . 27 ILE HG12 1 1
6 9188 1 1 27 ILE HG13 H 0.152 6.484 1.376 1.00 . A A . 27 ILE HG13 1 1
6 9189 1 1 27 ILE HG21 H -1.096 3.938 -1.000 1.00 . A A . 27 ILE HG21 1 1
6 9190 1 1 27 ILE HG22 H -2.533 4.913 -0.694 1.00 . A A . 27 ILE HG22 1 1
6 9191 1 1 27 ILE HG23 H -2.370 3.326 0.054 1.00 . A A . 27 ILE HG23 1 1
6 9192 1 1 27 ILE N N -1.531 5.708 3.225 1.00 . A A . 27 ILE N 1 1
6 9193 1 1 27 ILE O O -4.334 4.246 1.948 1.00 . A A . 27 ILE O 1 1
6 9194 1 1 28 THR C C -4.669 2.143 3.879 1.00 . A A . 28 THR C 1 1
6 9195 1 1 28 THR CA C -3.366 1.882 3.103 1.00 . A A . 28 THR CA 1 1
6 9196 1 1 28 THR CB C -2.485 0.832 3.832 1.00 . A A . 28 THR CB 1 1
6 9197 1 1 28 THR CG2 C -2.928 0.602 5.273 1.00 . A A . 28 THR CG2 1 1
6 9198 1 1 28 THR H H -1.664 3.137 3.111 1.00 . A A . 28 THR H 1 1
6 9199 1 1 28 THR HA H -3.630 1.468 2.139 1.00 . A A . 28 THR HA 1 1
6 9200 1 1 28 THR HB H -1.467 1.194 3.841 1.00 . A A . 28 THR HB 1 1
6 9201 1 1 28 THR HG1 H -1.758 -0.945 3.375 1.00 . A A . 28 THR HG1 1 1
6 9202 1 1 28 THR HG21 H -3.988 0.389 5.293 1.00 . A A . 28 THR HG21 1 1
6 9203 1 1 28 THR HG22 H -2.725 1.489 5.860 1.00 . A A . 28 THR HG22 1 1
6 9204 1 1 28 THR HG23 H -2.386 -0.234 5.686 1.00 . A A . 28 THR HG23 1 1
6 9205 1 1 28 THR N N -2.612 3.102 2.849 1.00 . A A . 28 THR N 1 1
6 9206 1 1 28 THR O O -5.679 1.490 3.616 1.00 . A A . 28 THR O 1 1
6 9207 1 1 28 THR OG1 O -2.523 -0.412 3.123 1.00 . A A . 28 THR OG1 1 1
6 9208 1 1 29 GLN C C -6.948 3.903 4.657 1.00 . A A . 29 GLN C 1 1
6 9209 1 1 29 GLN CA C -5.852 3.429 5.590 1.00 . A A . 29 GLN CA 1 1
6 9210 1 1 29 GLN CB C -5.588 4.552 6.599 1.00 . A A . 29 GLN CB 1 1
6 9211 1 1 29 GLN CD C -4.123 5.498 8.409 1.00 . A A . 29 GLN CD 1 1
6 9212 1 1 29 GLN CG C -4.257 4.468 7.308 1.00 . A A . 29 GLN CG 1 1
6 9213 1 1 29 GLN H H -3.814 3.585 4.990 1.00 . A A . 29 GLN H 1 1
6 9214 1 1 29 GLN HA H -6.180 2.542 6.111 1.00 . A A . 29 GLN HA 1 1
6 9215 1 1 29 GLN HB2 H -5.629 5.499 6.080 1.00 . A A . 29 GLN HB2 1 1
6 9216 1 1 29 GLN HB3 H -6.368 4.533 7.346 1.00 . A A . 29 GLN HB3 1 1
6 9217 1 1 29 GLN HE21 H -4.823 4.210 9.748 1.00 . A A . 29 GLN HE21 1 1
6 9218 1 1 29 GLN HE22 H -4.421 5.781 10.352 1.00 . A A . 29 GLN HE22 1 1
6 9219 1 1 29 GLN HG2 H -4.151 3.489 7.730 1.00 . A A . 29 GLN HG2 1 1
6 9220 1 1 29 GLN HG3 H -3.469 4.631 6.587 1.00 . A A . 29 GLN HG3 1 1
6 9221 1 1 29 GLN N N -4.652 3.101 4.815 1.00 . A A . 29 GLN N 1 1
6 9222 1 1 29 GLN NE2 N -4.490 5.125 9.623 1.00 . A A . 29 GLN NE2 1 1
6 9223 1 1 29 GLN O O -8.086 3.432 4.693 1.00 . A A . 29 GLN O 1 1
6 9224 1 1 29 GLN OE1 O -3.686 6.620 8.166 1.00 . A A . 29 GLN OE1 1 1
6 9225 1 1 30 LYS C C -7.895 4.568 1.775 1.00 . A A . 30 LYS C 1 1
6 9226 1 1 30 LYS CA C -7.504 5.496 2.919 1.00 . A A . 30 LYS CA 1 1
6 9227 1 1 30 LYS CB C -6.893 6.787 2.375 1.00 . A A . 30 LYS CB 1 1
6 9228 1 1 30 LYS CD C -7.442 7.974 4.531 1.00 . A A . 30 LYS CD 1 1
6 9229 1 1 30 LYS CE C -6.984 9.009 5.547 1.00 . A A . 30 LYS CE 1 1
6 9230 1 1 30 LYS CG C -6.385 7.726 3.462 1.00 . A A . 30 LYS CG 1 1
6 9231 1 1 30 LYS H H -5.626 5.116 3.813 1.00 . A A . 30 LYS H 1 1
6 9232 1 1 30 LYS HA H -8.391 5.743 3.483 1.00 . A A . 30 LYS HA 1 1
6 9233 1 1 30 LYS HB2 H -6.063 6.536 1.729 1.00 . A A . 30 LYS HB2 1 1
6 9234 1 1 30 LYS HB3 H -7.640 7.311 1.796 1.00 . A A . 30 LYS HB3 1 1
6 9235 1 1 30 LYS HD2 H -8.347 8.322 4.060 1.00 . A A . 30 LYS HD2 1 1
6 9236 1 1 30 LYS HD3 H -7.638 7.045 5.046 1.00 . A A . 30 LYS HD3 1 1
6 9237 1 1 30 LYS HE2 H -6.736 9.921 5.024 1.00 . A A . 30 LYS HE2 1 1
6 9238 1 1 30 LYS HE3 H -7.794 9.202 6.234 1.00 . A A . 30 LYS HE3 1 1
6 9239 1 1 30 LYS HG2 H -5.517 7.285 3.927 1.00 . A A . 30 LYS HG2 1 1
6 9240 1 1 30 LYS HG3 H -6.114 8.669 3.011 1.00 . A A . 30 LYS HG3 1 1
6 9241 1 1 30 LYS HZ1 H -6.023 7.701 6.858 1.00 . A A . 30 LYS HZ1 1 1
6 9242 1 1 30 LYS HZ2 H -5.496 9.302 6.977 1.00 . A A . 30 LYS HZ2 1 1
6 9243 1 1 30 LYS HZ3 H -5.006 8.351 5.670 1.00 . A A . 30 LYS HZ3 1 1
6 9244 1 1 30 LYS N N -6.571 4.846 3.821 1.00 . A A . 30 LYS N 1 1
6 9245 1 1 30 LYS NZ N -5.795 8.558 6.316 1.00 . A A . 30 LYS NZ 1 1
6 9246 1 1 30 LYS O O -9.060 4.502 1.401 1.00 . A A . 30 LYS O 1 1
6 9247 1 1 31 GLU C C -8.219 1.923 0.339 1.00 . A A . 31 GLU C 1 1
6 9248 1 1 31 GLU CA C -7.140 2.970 0.094 1.00 . A A . 31 GLU CA 1 1
6 9249 1 1 31 GLU CB C -5.836 2.298 -0.318 1.00 . A A . 31 GLU CB 1 1
6 9250 1 1 31 GLU CD C -5.659 3.237 -2.645 1.00 . A A . 31 GLU CD 1 1
6 9251 1 1 31 GLU CG C -5.016 3.140 -1.275 1.00 . A A . 31 GLU CG 1 1
6 9252 1 1 31 GLU H H -6.014 3.899 1.627 1.00 . A A . 31 GLU H 1 1
6 9253 1 1 31 GLU HA H -7.466 3.598 -0.720 1.00 . A A . 31 GLU HA 1 1
6 9254 1 1 31 GLU HB2 H -5.244 2.108 0.565 1.00 . A A . 31 GLU HB2 1 1
6 9255 1 1 31 GLU HB3 H -6.063 1.359 -0.800 1.00 . A A . 31 GLU HB3 1 1
6 9256 1 1 31 GLU HG2 H -4.919 4.136 -0.868 1.00 . A A . 31 GLU HG2 1 1
6 9257 1 1 31 GLU HG3 H -4.038 2.697 -1.379 1.00 . A A . 31 GLU HG3 1 1
6 9258 1 1 31 GLU N N -6.920 3.840 1.244 1.00 . A A . 31 GLU N 1 1
6 9259 1 1 31 GLU O O -9.051 1.689 -0.534 1.00 . A A . 31 GLU O 1 1
6 9260 1 1 31 GLU OE1 O -5.174 2.567 -3.579 1.00 . A A . 31 GLU OE1 1 1
6 9261 1 1 31 GLU OE2 O -6.663 3.965 -2.794 1.00 . A A . 31 GLU OE2 1 1
6 9262 1 1 32 GLU C C -10.609 0.927 1.932 1.00 . A A . 32 GLU C 1 1
6 9263 1 1 32 GLU CA C -9.228 0.288 1.815 1.00 . A A . 32 GLU CA 1 1
6 9264 1 1 32 GLU CB C -8.878 -0.488 3.088 1.00 . A A . 32 GLU CB 1 1
6 9265 1 1 32 GLU CD C -8.369 -0.395 5.555 1.00 . A A . 32 GLU CD 1 1
6 9266 1 1 32 GLU CG C -8.496 0.388 4.268 1.00 . A A . 32 GLU CG 1 1
6 9267 1 1 32 GLU H H -7.527 1.508 2.174 1.00 . A A . 32 GLU H 1 1
6 9268 1 1 32 GLU HA H -9.248 -0.406 0.985 1.00 . A A . 32 GLU HA 1 1
6 9269 1 1 32 GLU HB2 H -9.730 -1.086 3.376 1.00 . A A . 32 GLU HB2 1 1
6 9270 1 1 32 GLU HB3 H -8.048 -1.147 2.875 1.00 . A A . 32 GLU HB3 1 1
6 9271 1 1 32 GLU HG2 H -7.545 0.859 4.061 1.00 . A A . 32 GLU HG2 1 1
6 9272 1 1 32 GLU HG3 H -9.254 1.147 4.398 1.00 . A A . 32 GLU HG3 1 1
6 9273 1 1 32 GLU N N -8.217 1.295 1.510 1.00 . A A . 32 GLU N 1 1
6 9274 1 1 32 GLU O O -11.617 0.321 1.569 1.00 . A A . 32 GLU O 1 1
6 9275 1 1 32 GLU OE1 O -9.208 -0.199 6.455 1.00 . A A . 32 GLU OE1 1 1
6 9276 1 1 32 GLU OE2 O -7.436 -1.216 5.676 1.00 . A A . 32 GLU OE2 1 1
6 9277 1 1 33 LYS C C -12.372 3.337 1.126 1.00 . A A . 33 LYS C 1 1
6 9278 1 1 33 LYS CA C -11.905 2.894 2.508 1.00 . A A . 33 LYS CA 1 1
6 9279 1 1 33 LYS CB C -11.743 4.105 3.430 1.00 . A A . 33 LYS CB 1 1
6 9280 1 1 33 LYS CD C -12.482 2.946 5.540 1.00 . A A . 33 LYS CD 1 1
6 9281 1 1 33 LYS CE C -13.679 3.827 5.864 1.00 . A A . 33 LYS CE 1 1
6 9282 1 1 33 LYS CG C -11.374 3.732 4.856 1.00 . A A . 33 LYS CG 1 1
6 9283 1 1 33 LYS H H -9.817 2.591 2.709 1.00 . A A . 33 LYS H 1 1
6 9284 1 1 33 LYS HA H -12.645 2.229 2.925 1.00 . A A . 33 LYS HA 1 1
6 9285 1 1 33 LYS HB2 H -10.967 4.743 3.034 1.00 . A A . 33 LYS HB2 1 1
6 9286 1 1 33 LYS HB3 H -12.673 4.653 3.451 1.00 . A A . 33 LYS HB3 1 1
6 9287 1 1 33 LYS HD2 H -12.803 2.148 4.889 1.00 . A A . 33 LYS HD2 1 1
6 9288 1 1 33 LYS HD3 H -12.097 2.530 6.459 1.00 . A A . 33 LYS HD3 1 1
6 9289 1 1 33 LYS HE2 H -14.009 4.314 4.959 1.00 . A A . 33 LYS HE2 1 1
6 9290 1 1 33 LYS HE3 H -14.473 3.206 6.250 1.00 . A A . 33 LYS HE3 1 1
6 9291 1 1 33 LYS HG2 H -10.479 3.129 4.839 1.00 . A A . 33 LYS HG2 1 1
6 9292 1 1 33 LYS HG3 H -11.188 4.636 5.416 1.00 . A A . 33 LYS HG3 1 1
6 9293 1 1 33 LYS HZ1 H -14.163 5.457 7.075 1.00 . A A . 33 LYS HZ1 1 1
6 9294 1 1 33 LYS HZ2 H -12.568 5.463 6.521 1.00 . A A . 33 LYS HZ2 1 1
6 9295 1 1 33 LYS HZ3 H -13.027 4.409 7.758 1.00 . A A . 33 LYS HZ3 1 1
6 9296 1 1 33 LYS N N -10.650 2.162 2.411 1.00 . A A . 33 LYS N 1 1
6 9297 1 1 33 LYS NZ N -13.337 4.860 6.872 1.00 . A A . 33 LYS NZ 1 1
6 9298 1 1 33 LYS O O -13.543 3.184 0.774 1.00 . A A . 33 LYS O 1 1
6 9299 1 1 34 ILE C C -12.122 3.097 -1.879 1.00 . A A . 34 ILE C 1 1
6 9300 1 1 34 ILE CA C -11.741 4.296 -1.017 1.00 . A A . 34 ILE CA 1 1
6 9301 1 1 34 ILE CB C -10.545 5.031 -1.662 1.00 . A A . 34 ILE CB 1 1
6 9302 1 1 34 ILE CD1 C -8.837 6.854 -1.178 1.00 . A A . 34 ILE CD1 1 1
6 9303 1 1 34 ILE CG1 C -10.211 6.292 -0.871 1.00 . A A . 34 ILE CG1 1 1
6 9304 1 1 34 ILE CG2 C -10.861 5.374 -3.109 1.00 . A A . 34 ILE CG2 1 1
6 9305 1 1 34 ILE H H -10.532 3.986 0.691 1.00 . A A . 34 ILE H 1 1
6 9306 1 1 34 ILE HA H -12.577 4.982 -0.974 1.00 . A A . 34 ILE HA 1 1
6 9307 1 1 34 ILE HB H -9.691 4.375 -1.659 1.00 . A A . 34 ILE HB 1 1
6 9308 1 1 34 ILE HD11 H -8.772 7.091 -2.231 1.00 . A A . 34 ILE HD11 1 1
6 9309 1 1 34 ILE HD12 H -8.083 6.124 -0.925 1.00 . A A . 34 ILE HD12 1 1
6 9310 1 1 34 ILE HD13 H -8.678 7.754 -0.599 1.00 . A A . 34 ILE HD13 1 1
6 9311 1 1 34 ILE HG12 H -10.944 7.052 -1.102 1.00 . A A . 34 ILE HG12 1 1
6 9312 1 1 34 ILE HG13 H -10.250 6.069 0.183 1.00 . A A . 34 ILE HG13 1 1
6 9313 1 1 34 ILE HG21 H -11.795 5.918 -3.153 1.00 . A A . 34 ILE HG21 1 1
6 9314 1 1 34 ILE HG22 H -10.950 4.462 -3.680 1.00 . A A . 34 ILE HG22 1 1
6 9315 1 1 34 ILE HG23 H -10.069 5.980 -3.518 1.00 . A A . 34 ILE HG23 1 1
6 9316 1 1 34 ILE N N -11.445 3.869 0.341 1.00 . A A . 34 ILE N 1 1
6 9317 1 1 34 ILE O O -12.930 3.216 -2.794 1.00 . A A . 34 ILE O 1 1
6 9318 1 1 35 ARG C C -13.296 0.422 -2.310 1.00 . A A . 35 ARG C 1 1
6 9319 1 1 35 ARG CA C -11.803 0.713 -2.267 1.00 . A A . 35 ARG CA 1 1
6 9320 1 1 35 ARG CB C -11.073 -0.412 -1.549 1.00 . A A . 35 ARG CB 1 1
6 9321 1 1 35 ARG CD C -9.936 -2.632 -1.747 1.00 . A A . 35 ARG CD 1 1
6 9322 1 1 35 ARG CG C -10.630 -1.498 -2.482 1.00 . A A . 35 ARG CG 1 1
6 9323 1 1 35 ARG CZ C -8.427 -4.422 -2.544 1.00 . A A . 35 ARG CZ 1 1
6 9324 1 1 35 ARG H H -10.869 1.925 -0.861 1.00 . A A . 35 ARG H 1 1
6 9325 1 1 35 ARG HA H -11.425 0.797 -3.273 1.00 . A A . 35 ARG HA 1 1
6 9326 1 1 35 ARG HB2 H -10.203 -0.008 -1.055 1.00 . A A . 35 ARG HB2 1 1
6 9327 1 1 35 ARG HB3 H -11.733 -0.841 -0.809 1.00 . A A . 35 ARG HB3 1 1
6 9328 1 1 35 ARG HD2 H -9.050 -2.244 -1.267 1.00 . A A . 35 ARG HD2 1 1
6 9329 1 1 35 ARG HD3 H -10.607 -3.027 -0.999 1.00 . A A . 35 ARG HD3 1 1
6 9330 1 1 35 ARG HE H -10.168 -3.917 -3.395 1.00 . A A . 35 ARG HE 1 1
6 9331 1 1 35 ARG HG2 H -11.495 -1.877 -2.989 1.00 . A A . 35 ARG HG2 1 1
6 9332 1 1 35 ARG HG3 H -9.948 -1.068 -3.196 1.00 . A A . 35 ARG HG3 1 1
6 9333 1 1 35 ARG HH11 H -7.769 -3.469 -0.876 1.00 . A A . 35 ARG HH11 1 1
6 9334 1 1 35 ARG HH12 H -6.729 -4.719 -1.477 1.00 . A A . 35 ARG HH12 1 1
6 9335 1 1 35 ARG HH21 H -8.805 -5.567 -4.173 1.00 . A A . 35 ARG HH21 1 1
6 9336 1 1 35 ARG HH22 H -7.318 -5.915 -3.346 1.00 . A A . 35 ARG HH22 1 1
6 9337 1 1 35 ARG N N -11.534 1.947 -1.572 1.00 . A A . 35 ARG N 1 1
6 9338 1 1 35 ARG NE N -9.549 -3.711 -2.656 1.00 . A A . 35 ARG NE 1 1
6 9339 1 1 35 ARG NH1 N -7.574 -4.184 -1.552 1.00 . A A . 35 ARG NH1 1 1
6 9340 1 1 35 ARG NH2 N -8.161 -5.378 -3.424 1.00 . A A . 35 ARG NH2 1 1
6 9341 1 1 35 ARG O O -13.835 0.035 -3.345 1.00 . A A . 35 ARG O 1 1
6 9342 1 1 36 VAL C C -16.129 1.441 -1.950 1.00 . A A . 36 VAL C 1 1
6 9343 1 1 36 VAL CA C -15.391 0.414 -1.092 1.00 . A A . 36 VAL CA 1 1
6 9344 1 1 36 VAL CB C -15.878 0.517 0.362 1.00 . A A . 36 VAL CB 1 1
6 9345 1 1 36 VAL CG1 C -17.302 0.003 0.475 1.00 . A A . 36 VAL CG1 1 1
6 9346 1 1 36 VAL CG2 C -14.945 -0.244 1.293 1.00 . A A . 36 VAL CG2 1 1
6 9347 1 1 36 VAL H H -13.462 0.918 -0.384 1.00 . A A . 36 VAL H 1 1
6 9348 1 1 36 VAL HA H -15.610 -0.578 -1.458 1.00 . A A . 36 VAL HA 1 1
6 9349 1 1 36 VAL HB H -15.870 1.558 0.650 1.00 . A A . 36 VAL HB 1 1
6 9350 1 1 36 VAL HG11 H -17.612 0.025 1.510 1.00 . A A . 36 VAL HG11 1 1
6 9351 1 1 36 VAL HG12 H -17.347 -1.012 0.104 1.00 . A A . 36 VAL HG12 1 1
6 9352 1 1 36 VAL HG13 H -17.957 0.630 -0.112 1.00 . A A . 36 VAL HG13 1 1
6 9353 1 1 36 VAL HG21 H -14.987 -1.296 1.062 1.00 . A A . 36 VAL HG21 1 1
6 9354 1 1 36 VAL HG22 H -15.249 -0.087 2.317 1.00 . A A . 36 VAL HG22 1 1
6 9355 1 1 36 VAL HG23 H -13.933 0.113 1.157 1.00 . A A . 36 VAL HG23 1 1
6 9356 1 1 36 VAL N N -13.955 0.624 -1.181 1.00 . A A . 36 VAL N 1 1
6 9357 1 1 36 VAL O O -17.098 1.120 -2.639 1.00 . A A . 36 VAL O 1 1
6 9358 1 1 37 LEU C C -15.994 3.454 -4.209 1.00 . A A . 37 LEU C 1 1
6 9359 1 1 37 LEU CA C -16.192 3.752 -2.729 1.00 . A A . 37 LEU CA 1 1
6 9360 1 1 37 LEU CB C -15.533 5.088 -2.359 1.00 . A A . 37 LEU CB 1 1
6 9361 1 1 37 LEU CD1 C -17.444 6.609 -1.737 1.00 . A A . 37 LEU CD1 1 1
6 9362 1 1 37 LEU CD2 C -16.590 4.950 -0.079 1.00 . A A . 37 LEU CD2 1 1
6 9363 1 1 37 LEU CG C -16.211 5.874 -1.227 1.00 . A A . 37 LEU CG 1 1
6 9364 1 1 37 LEU H H -14.884 2.868 -1.320 1.00 . A A . 37 LEU H 1 1
6 9365 1 1 37 LEU HA H -17.251 3.815 -2.525 1.00 . A A . 37 LEU HA 1 1
6 9366 1 1 37 LEU HB2 H -14.514 4.885 -2.063 1.00 . A A . 37 LEU HB2 1 1
6 9367 1 1 37 LEU HB3 H -15.512 5.712 -3.242 1.00 . A A . 37 LEU HB3 1 1
6 9368 1 1 37 LEU HD11 H -17.154 7.298 -2.520 1.00 . A A . 37 LEU HD11 1 1
6 9369 1 1 37 LEU HD12 H -17.896 7.162 -0.922 1.00 . A A . 37 LEU HD12 1 1
6 9370 1 1 37 LEU HD13 H -18.154 5.898 -2.127 1.00 . A A . 37 LEU HD13 1 1
6 9371 1 1 37 LEU HD21 H -17.048 5.526 0.711 1.00 . A A . 37 LEU HD21 1 1
6 9372 1 1 37 LEU HD22 H -15.702 4.463 0.296 1.00 . A A . 37 LEU HD22 1 1
6 9373 1 1 37 LEU HD23 H -17.286 4.204 -0.434 1.00 . A A . 37 LEU HD23 1 1
6 9374 1 1 37 LEU HG H -15.520 6.609 -0.848 1.00 . A A . 37 LEU HG 1 1
6 9375 1 1 37 LEU N N -15.641 2.674 -1.914 1.00 . A A . 37 LEU N 1 1
6 9376 1 1 37 LEU O O -16.832 3.797 -5.034 1.00 . A A . 37 LEU O 1 1
6 9377 1 1 38 ARG C C -15.690 1.458 -6.413 1.00 . A A . 38 ARG C 1 1
6 9378 1 1 38 ARG CA C -14.599 2.383 -5.898 1.00 . A A . 38 ARG CA 1 1
6 9379 1 1 38 ARG CB C -13.242 1.680 -5.983 1.00 . A A . 38 ARG CB 1 1
6 9380 1 1 38 ARG CD C -11.992 3.640 -6.923 1.00 . A A . 38 ARG CD 1 1
6 9381 1 1 38 ARG CG C -12.054 2.611 -5.808 1.00 . A A . 38 ARG CG 1 1
6 9382 1 1 38 ARG CZ C -12.268 3.592 -9.378 1.00 . A A . 38 ARG CZ 1 1
6 9383 1 1 38 ARG H H -14.233 2.598 -3.817 1.00 . A A . 38 ARG H 1 1
6 9384 1 1 38 ARG HA H -14.575 3.270 -6.514 1.00 . A A . 38 ARG HA 1 1
6 9385 1 1 38 ARG HB2 H -13.193 0.923 -5.215 1.00 . A A . 38 ARG HB2 1 1
6 9386 1 1 38 ARG HB3 H -13.158 1.205 -6.948 1.00 . A A . 38 ARG HB3 1 1
6 9387 1 1 38 ARG HD2 H -12.887 4.242 -6.888 1.00 . A A . 38 ARG HD2 1 1
6 9388 1 1 38 ARG HD3 H -11.128 4.271 -6.769 1.00 . A A . 38 ARG HD3 1 1
6 9389 1 1 38 ARG HE H -11.530 2.094 -8.274 1.00 . A A . 38 ARG HE 1 1
6 9390 1 1 38 ARG HG2 H -12.145 3.124 -4.862 1.00 . A A . 38 ARG HG2 1 1
6 9391 1 1 38 ARG HG3 H -11.145 2.027 -5.818 1.00 . A A . 38 ARG HG3 1 1
6 9392 1 1 38 ARG HH11 H -12.811 5.342 -8.513 1.00 . A A . 38 ARG HH11 1 1
6 9393 1 1 38 ARG HH12 H -13.039 5.267 -10.238 1.00 . A A . 38 ARG HH12 1 1
6 9394 1 1 38 ARG HH21 H -11.795 1.994 -10.534 1.00 . A A . 38 ARG HH21 1 1
6 9395 1 1 38 ARG HH22 H -12.426 3.367 -11.386 1.00 . A A . 38 ARG HH22 1 1
6 9396 1 1 38 ARG N N -14.884 2.800 -4.528 1.00 . A A . 38 ARG N 1 1
6 9397 1 1 38 ARG NE N -11.893 3.011 -8.240 1.00 . A A . 38 ARG NE 1 1
6 9398 1 1 38 ARG NH1 N -12.740 4.833 -9.374 1.00 . A A . 38 ARG NH1 1 1
6 9399 1 1 38 ARG NH2 N -12.158 2.931 -10.524 1.00 . A A . 38 ARG NH2 1 1
6 9400 1 1 38 ARG O O -16.199 1.644 -7.513 1.00 . A A . 38 ARG O 1 1
6 9401 1 1 39 GLN C C -18.437 0.256 -6.101 1.00 . A A . 39 GLN C 1 1
6 9402 1 1 39 GLN CA C -17.110 -0.472 -5.939 1.00 . A A . 39 GLN CA 1 1
6 9403 1 1 39 GLN CB C -17.243 -1.538 -4.852 1.00 . A A . 39 GLN CB 1 1
6 9404 1 1 39 GLN CD C -15.130 -2.822 -5.455 1.00 . A A . 39 GLN CD 1 1
6 9405 1 1 39 GLN CG C -15.911 -2.090 -4.374 1.00 . A A . 39 GLN CG 1 1
6 9406 1 1 39 GLN H H -15.590 0.380 -4.738 1.00 . A A . 39 GLN H 1 1
6 9407 1 1 39 GLN HA H -16.849 -0.944 -6.874 1.00 . A A . 39 GLN HA 1 1
6 9408 1 1 39 GLN HB2 H -17.754 -1.108 -4.004 1.00 . A A . 39 GLN HB2 1 1
6 9409 1 1 39 GLN HB3 H -17.831 -2.358 -5.238 1.00 . A A . 39 GLN HB3 1 1
6 9410 1 1 39 GLN HE21 H -16.806 -3.450 -6.320 1.00 . A A . 39 GLN HE21 1 1
6 9411 1 1 39 GLN HE22 H -15.335 -3.948 -7.078 1.00 . A A . 39 GLN HE22 1 1
6 9412 1 1 39 GLN HG2 H -15.309 -1.268 -4.019 1.00 . A A . 39 GLN HG2 1 1
6 9413 1 1 39 GLN HG3 H -16.096 -2.768 -3.559 1.00 . A A . 39 GLN HG3 1 1
6 9414 1 1 39 GLN N N -16.053 0.475 -5.595 1.00 . A A . 39 GLN N 1 1
6 9415 1 1 39 GLN NE2 N -15.827 -3.469 -6.376 1.00 . A A . 39 GLN NE2 1 1
6 9416 1 1 39 GLN O O -19.276 -0.122 -6.917 1.00 . A A . 39 GLN O 1 1
6 9417 1 1 39 GLN OE1 O -13.898 -2.815 -5.453 1.00 . A A . 39 GLN OE1 1 1
6 9418 1 1 40 ARG C C -19.794 2.903 -6.741 1.00 . A A . 40 ARG C 1 1
6 9419 1 1 40 ARG CA C -19.792 2.145 -5.420 1.00 . A A . 40 ARG CA 1 1
6 9420 1 1 40 ARG CB C -19.842 3.122 -4.256 1.00 . A A . 40 ARG CB 1 1
6 9421 1 1 40 ARG CD C -20.463 3.513 -1.853 1.00 . A A . 40 ARG CD 1 1
6 9422 1 1 40 ARG CG C -20.289 2.482 -2.953 1.00 . A A . 40 ARG CG 1 1
6 9423 1 1 40 ARG CZ C -22.519 4.839 -1.491 1.00 . A A . 40 ARG CZ 1 1
6 9424 1 1 40 ARG H H -17.950 1.504 -4.624 1.00 . A A . 40 ARG H 1 1
6 9425 1 1 40 ARG HA H -20.662 1.509 -5.381 1.00 . A A . 40 ARG HA 1 1
6 9426 1 1 40 ARG HB2 H -18.854 3.534 -4.107 1.00 . A A . 40 ARG HB2 1 1
6 9427 1 1 40 ARG HB3 H -20.518 3.915 -4.500 1.00 . A A . 40 ARG HB3 1 1
6 9428 1 1 40 ARG HD2 H -20.794 3.011 -0.956 1.00 . A A . 40 ARG HD2 1 1
6 9429 1 1 40 ARG HD3 H -19.509 3.985 -1.668 1.00 . A A . 40 ARG HD3 1 1
6 9430 1 1 40 ARG HE H -21.269 5.051 -3.041 1.00 . A A . 40 ARG HE 1 1
6 9431 1 1 40 ARG HG2 H -21.233 1.983 -3.115 1.00 . A A . 40 ARG HG2 1 1
6 9432 1 1 40 ARG HG3 H -19.547 1.761 -2.645 1.00 . A A . 40 ARG HG3 1 1
6 9433 1 1 40 ARG HH11 H -22.239 3.367 -0.123 1.00 . A A . 40 ARG HH11 1 1
6 9434 1 1 40 ARG HH12 H -23.633 4.362 0.135 1.00 . A A . 40 ARG HH12 1 1
6 9435 1 1 40 ARG HH21 H -23.099 6.360 -2.699 1.00 . A A . 40 ARG HH21 1 1
6 9436 1 1 40 ARG HH22 H -24.116 6.077 -1.322 1.00 . A A . 40 ARG HH22 1 1
6 9437 1 1 40 ARG N N -18.619 1.302 -5.311 1.00 . A A . 40 ARG N 1 1
6 9438 1 1 40 ARG NE N -21.440 4.540 -2.215 1.00 . A A . 40 ARG NE 1 1
6 9439 1 1 40 ARG NH1 N -22.819 4.133 -0.406 1.00 . A A . 40 ARG NH1 1 1
6 9440 1 1 40 ARG NH2 N -23.310 5.835 -1.870 1.00 . A A . 40 ARG NH2 1 1
6 9441 1 1 40 ARG O O -20.825 3.020 -7.400 1.00 . A A . 40 ARG O 1 1
6 9442 1 1 41 LEU C C -18.539 3.094 -9.557 1.00 . A A . 41 LEU C 1 1
6 9443 1 1 41 LEU CA C -18.521 4.102 -8.412 1.00 . A A . 41 LEU CA 1 1
6 9444 1 1 41 LEU CB C -17.255 4.951 -8.509 1.00 . A A . 41 LEU CB 1 1
6 9445 1 1 41 LEU CD1 C -15.588 6.520 -7.506 1.00 . A A . 41 LEU CD1 1 1
6 9446 1 1 41 LEU CD2 C -17.958 6.584 -6.724 1.00 . A A . 41 LEU CD2 1 1
6 9447 1 1 41 LEU CG C -16.836 5.697 -7.241 1.00 . A A . 41 LEU CG 1 1
6 9448 1 1 41 LEU H H -17.855 3.351 -6.538 1.00 . A A . 41 LEU H 1 1
6 9449 1 1 41 LEU HA H -19.382 4.747 -8.512 1.00 . A A . 41 LEU HA 1 1
6 9450 1 1 41 LEU HB2 H -16.440 4.312 -8.811 1.00 . A A . 41 LEU HB2 1 1
6 9451 1 1 41 LEU HB3 H -17.423 5.684 -9.286 1.00 . A A . 41 LEU HB3 1 1
6 9452 1 1 41 LEU HD11 H -15.308 7.049 -6.608 1.00 . A A . 41 LEU HD11 1 1
6 9453 1 1 41 LEU HD12 H -15.785 7.231 -8.295 1.00 . A A . 41 LEU HD12 1 1
6 9454 1 1 41 LEU HD13 H -14.783 5.866 -7.804 1.00 . A A . 41 LEU HD13 1 1
6 9455 1 1 41 LEU HD21 H -18.198 7.330 -7.466 1.00 . A A . 41 LEU HD21 1 1
6 9456 1 1 41 LEU HD22 H -17.641 7.069 -5.812 1.00 . A A . 41 LEU HD22 1 1
6 9457 1 1 41 LEU HD23 H -18.830 5.978 -6.526 1.00 . A A . 41 LEU HD23 1 1
6 9458 1 1 41 LEU HG H -16.599 4.974 -6.472 1.00 . A A . 41 LEU HG 1 1
6 9459 1 1 41 LEU N N -18.636 3.416 -7.133 1.00 . A A . 41 LEU N 1 1
6 9460 1 1 41 LEU O O -18.719 3.461 -10.713 1.00 . A A . 41 LEU O 1 1
6 9461 1 1 42 VAL C C -20.006 0.746 -10.615 1.00 . A A . 42 VAL C 1 1
6 9462 1 1 42 VAL CA C -18.539 0.760 -10.207 1.00 . A A . 42 VAL CA 1 1
6 9463 1 1 42 VAL CB C -18.147 -0.618 -9.626 1.00 . A A . 42 VAL CB 1 1
6 9464 1 1 42 VAL CG1 C -18.674 -1.743 -10.496 1.00 . A A . 42 VAL CG1 1 1
6 9465 1 1 42 VAL CG2 C -16.639 -0.731 -9.459 1.00 . A A . 42 VAL CG2 1 1
6 9466 1 1 42 VAL H H -17.999 1.603 -8.338 1.00 . A A . 42 VAL H 1 1
6 9467 1 1 42 VAL HA H -17.930 0.960 -11.078 1.00 . A A . 42 VAL HA 1 1
6 9468 1 1 42 VAL HB H -18.600 -0.712 -8.649 1.00 . A A . 42 VAL HB 1 1
6 9469 1 1 42 VAL HG11 H -18.278 -1.642 -11.495 1.00 . A A . 42 VAL HG11 1 1
6 9470 1 1 42 VAL HG12 H -19.753 -1.689 -10.526 1.00 . A A . 42 VAL HG12 1 1
6 9471 1 1 42 VAL HG13 H -18.370 -2.691 -10.080 1.00 . A A . 42 VAL HG13 1 1
6 9472 1 1 42 VAL HG21 H -16.294 0.024 -8.763 1.00 . A A . 42 VAL HG21 1 1
6 9473 1 1 42 VAL HG22 H -16.158 -0.586 -10.415 1.00 . A A . 42 VAL HG22 1 1
6 9474 1 1 42 VAL HG23 H -16.391 -1.710 -9.075 1.00 . A A . 42 VAL HG23 1 1
6 9475 1 1 42 VAL N N -18.323 1.827 -9.241 1.00 . A A . 42 VAL N 1 1
6 9476 1 1 42 VAL O O -20.349 0.529 -11.776 1.00 . A A . 42 VAL O 1 1
6 9477 1 1 43 GLU C C -22.640 2.341 -10.670 1.00 . A A . 43 GLU C 1 1
6 9478 1 1 43 GLU CA C -22.293 1.093 -9.865 1.00 . A A . 43 GLU CA 1 1
6 9479 1 1 43 GLU CB C -23.026 1.099 -8.525 1.00 . A A . 43 GLU CB 1 1
6 9480 1 1 43 GLU CD C -23.278 -0.005 -6.266 1.00 . A A . 43 GLU CD 1 1
6 9481 1 1 43 GLU CG C -22.676 -0.092 -7.651 1.00 . A A . 43 GLU CG 1 1
6 9482 1 1 43 GLU H H -20.511 1.173 -8.741 1.00 . A A . 43 GLU H 1 1
6 9483 1 1 43 GLU HA H -22.588 0.220 -10.426 1.00 . A A . 43 GLU HA 1 1
6 9484 1 1 43 GLU HB2 H -22.771 2.002 -7.990 1.00 . A A . 43 GLU HB2 1 1
6 9485 1 1 43 GLU HB3 H -24.090 1.086 -8.707 1.00 . A A . 43 GLU HB3 1 1
6 9486 1 1 43 GLU HG2 H -23.041 -0.989 -8.128 1.00 . A A . 43 GLU HG2 1 1
6 9487 1 1 43 GLU HG3 H -21.600 -0.149 -7.559 1.00 . A A . 43 GLU HG3 1 1
6 9488 1 1 43 GLU N N -20.860 1.019 -9.642 1.00 . A A . 43 GLU N 1 1
6 9489 1 1 43 GLU O O -23.647 2.374 -11.374 1.00 . A A . 43 GLU O 1 1
6 9490 1 1 43 GLU OE1 O -22.648 0.594 -5.371 1.00 . A A . 43 GLU OE1 1 1
6 9491 1 1 43 GLU OE2 O -24.381 -0.548 -6.058 1.00 . A A . 43 GLU OE2 1 1
6 9492 1 1 44 ARG C C -21.448 4.369 -12.760 1.00 . A A . 44 ARG C 1 1
6 9493 1 1 44 ARG CA C -21.987 4.575 -11.346 1.00 . A A . 44 ARG CA 1 1
6 9494 1 1 44 ARG CB C -21.311 5.780 -10.671 1.00 . A A . 44 ARG CB 1 1
6 9495 1 1 44 ARG CD C -19.571 7.551 -11.046 1.00 . A A . 44 ARG CD 1 1
6 9496 1 1 44 ARG CG C -19.935 6.078 -11.190 1.00 . A A . 44 ARG CG 1 1
6 9497 1 1 44 ARG CZ C -19.036 9.099 -9.198 1.00 . A A . 44 ARG CZ 1 1
6 9498 1 1 44 ARG H H -21.030 3.297 -9.967 1.00 . A A . 44 ARG H 1 1
6 9499 1 1 44 ARG HA H -23.040 4.762 -11.413 1.00 . A A . 44 ARG HA 1 1
6 9500 1 1 44 ARG HB2 H -21.915 6.644 -10.835 1.00 . A A . 44 ARG HB2 1 1
6 9501 1 1 44 ARG HB3 H -21.230 5.592 -9.609 1.00 . A A . 44 ARG HB3 1 1
6 9502 1 1 44 ARG HD2 H -18.553 7.688 -11.374 1.00 . A A . 44 ARG HD2 1 1
6 9503 1 1 44 ARG HD3 H -20.230 8.132 -11.676 1.00 . A A . 44 ARG HD3 1 1
6 9504 1 1 44 ARG HE H -20.299 7.547 -9.066 1.00 . A A . 44 ARG HE 1 1
6 9505 1 1 44 ARG HG2 H -19.218 5.477 -10.646 1.00 . A A . 44 ARG HG2 1 1
6 9506 1 1 44 ARG HG3 H -19.921 5.806 -12.228 1.00 . A A . 44 ARG HG3 1 1
6 9507 1 1 44 ARG HH11 H -18.048 9.481 -10.928 1.00 . A A . 44 ARG HH11 1 1
6 9508 1 1 44 ARG HH12 H -17.708 10.572 -9.620 1.00 . A A . 44 ARG HH12 1 1
6 9509 1 1 44 ARG HH21 H -19.848 8.991 -7.345 1.00 . A A . 44 ARG HH21 1 1
6 9510 1 1 44 ARG HH22 H -18.728 10.294 -7.591 1.00 . A A . 44 ARG HH22 1 1
6 9511 1 1 44 ARG N N -21.795 3.362 -10.572 1.00 . A A . 44 ARG N 1 1
6 9512 1 1 44 ARG NE N -19.689 8.034 -9.668 1.00 . A A . 44 ARG NE 1 1
6 9513 1 1 44 ARG NH1 N -18.198 9.770 -9.979 1.00 . A A . 44 ARG NH1 1 1
6 9514 1 1 44 ARG NH2 N -19.219 9.491 -7.945 1.00 . A A . 44 ARG NH2 1 1
6 9515 1 1 44 ARG O O -22.012 4.859 -13.736 1.00 . A A . 44 ARG O 1 1
6 9516 1 1 45 GLY C C -18.406 3.981 -14.314 1.00 . A A . 45 GLY C 1 1
6 9517 1 1 45 GLY CA C -19.752 3.307 -14.126 1.00 . A A . 45 GLY CA 1 1
6 9518 1 1 45 GLY H H -19.951 3.293 -12.023 1.00 . A A . 45 GLY H 1 1
6 9519 1 1 45 GLY HA2 H -19.619 2.238 -14.189 1.00 . A A . 45 GLY HA2 1 1
6 9520 1 1 45 GLY HA3 H -20.416 3.626 -14.915 1.00 . A A . 45 GLY HA3 1 1
6 9521 1 1 45 GLY N N -20.358 3.624 -12.848 1.00 . A A . 45 GLY N 1 1
6 9522 1 1 45 GLY O O -17.937 4.151 -15.438 1.00 . A A . 45 GLY O 1 1
6 9523 1 1 46 ASP C C -15.365 4.147 -13.691 1.00 . A A . 46 ASP C 1 1
6 9524 1 1 46 ASP CA C -16.497 5.067 -13.253 1.00 . A A . 46 ASP CA 1 1
6 9525 1 1 46 ASP CB C -16.175 5.672 -11.884 1.00 . A A . 46 ASP CB 1 1
6 9526 1 1 46 ASP CG C -14.895 6.489 -11.887 1.00 . A A . 46 ASP CG 1 1
6 9527 1 1 46 ASP H H -18.160 4.123 -12.333 1.00 . A A . 46 ASP H 1 1
6 9528 1 1 46 ASP HA H -16.595 5.864 -13.975 1.00 . A A . 46 ASP HA 1 1
6 9529 1 1 46 ASP HB2 H -16.988 6.314 -11.583 1.00 . A A . 46 ASP HB2 1 1
6 9530 1 1 46 ASP HB3 H -16.069 4.875 -11.164 1.00 . A A . 46 ASP HB3 1 1
6 9531 1 1 46 ASP N N -17.769 4.347 -13.205 1.00 . A A . 46 ASP N 1 1
6 9532 1 1 46 ASP O O -14.410 4.582 -14.337 1.00 . A A . 46 ASP O 1 1
6 9533 1 1 46 ASP OD1 O -13.828 5.944 -11.529 1.00 . A A . 46 ASP OD1 1 1
6 9534 1 1 46 ASP OD2 O -14.951 7.689 -12.229 1.00 . A A . 46 ASP OD2 1 1
6 9535 1 1 47 ALA C C -14.459 1.662 -15.218 1.00 . A A . 47 ALA C 1 1
6 9536 1 1 47 ALA CA C -14.468 1.894 -13.714 1.00 . A A . 47 ALA CA 1 1
6 9537 1 1 47 ALA CB C -14.690 0.587 -12.967 1.00 . A A . 47 ALA CB 1 1
6 9538 1 1 47 ALA H H -16.282 2.576 -12.867 1.00 . A A . 47 ALA H 1 1
6 9539 1 1 47 ALA HA H -13.508 2.293 -13.417 1.00 . A A . 47 ALA HA 1 1
6 9540 1 1 47 ALA HB1 H -15.625 0.148 -13.277 1.00 . A A . 47 ALA HB1 1 1
6 9541 1 1 47 ALA HB2 H -14.717 0.778 -11.905 1.00 . A A . 47 ALA HB2 1 1
6 9542 1 1 47 ALA HB3 H -13.882 -0.094 -13.189 1.00 . A A . 47 ALA HB3 1 1
6 9543 1 1 47 ALA N N -15.487 2.869 -13.357 1.00 . A A . 47 ALA N 1 1
6 9544 1 1 47 ALA O O -13.401 1.542 -15.832 1.00 . A A . 47 ALA O 1 1
6 9545 1 1 48 LYS C C -15.417 2.762 -17.960 1.00 . A A . 48 LYS C 1 1
6 9546 1 1 48 LYS CA C -15.769 1.458 -17.252 1.00 . A A . 48 LYS CA 1 1
6 9547 1 1 48 LYS CB C -17.186 1.017 -17.624 1.00 . A A . 48 LYS CB 1 1
6 9548 1 1 48 LYS CD C -16.455 -0.709 -19.293 1.00 . A A . 48 LYS CD 1 1
6 9549 1 1 48 LYS CE C -16.417 -1.089 -20.756 1.00 . A A . 48 LYS CE 1 1
6 9550 1 1 48 LYS CG C -17.304 0.531 -19.058 1.00 . A A . 48 LYS CG 1 1
6 9551 1 1 48 LYS H H -16.457 1.708 -15.266 1.00 . A A . 48 LYS H 1 1
6 9552 1 1 48 LYS HA H -15.069 0.695 -17.561 1.00 . A A . 48 LYS HA 1 1
6 9553 1 1 48 LYS HB2 H -17.486 0.214 -16.966 1.00 . A A . 48 LYS HB2 1 1
6 9554 1 1 48 LYS HB3 H -17.857 1.852 -17.492 1.00 . A A . 48 LYS HB3 1 1
6 9555 1 1 48 LYS HD2 H -15.449 -0.516 -18.962 1.00 . A A . 48 LYS HD2 1 1
6 9556 1 1 48 LYS HD3 H -16.871 -1.530 -18.730 1.00 . A A . 48 LYS HD3 1 1
6 9557 1 1 48 LYS HE2 H -17.426 -1.249 -21.099 1.00 . A A . 48 LYS HE2 1 1
6 9558 1 1 48 LYS HE3 H -15.973 -0.275 -21.308 1.00 . A A . 48 LYS HE3 1 1
6 9559 1 1 48 LYS HG2 H -18.336 0.292 -19.265 1.00 . A A . 48 LYS HG2 1 1
6 9560 1 1 48 LYS HG3 H -16.973 1.315 -19.722 1.00 . A A . 48 LYS HG3 1 1
6 9561 1 1 48 LYS HZ1 H -16.002 -3.109 -20.426 1.00 . A A . 48 LYS HZ1 1 1
6 9562 1 1 48 LYS HZ2 H -14.628 -2.168 -20.720 1.00 . A A . 48 LYS HZ2 1 1
6 9563 1 1 48 LYS HZ3 H -15.655 -2.587 -21.996 1.00 . A A . 48 LYS HZ3 1 1
6 9564 1 1 48 LYS N N -15.645 1.626 -15.812 1.00 . A A . 48 LYS N 1 1
6 9565 1 1 48 LYS NZ N -15.621 -2.323 -20.991 1.00 . A A . 48 LYS NZ 1 1
6 9566 1 1 48 LYS O O -15.028 2.769 -19.127 1.00 . A A . 48 LYS O 1 1
6 9567 1 1 49 GLY C C -13.684 5.429 -17.607 1.00 . A A . 49 GLY C 1 1
6 9568 1 1 49 GLY CA C -15.168 5.163 -17.763 1.00 . A A . 49 GLY CA 1 1
6 9569 1 1 49 GLY H H -15.903 3.799 -16.323 1.00 . A A . 49 GLY H 1 1
6 9570 1 1 49 GLY HA2 H -15.424 5.203 -18.811 1.00 . A A . 49 GLY HA2 1 1
6 9571 1 1 49 GLY HA3 H -15.718 5.929 -17.237 1.00 . A A . 49 GLY HA3 1 1
6 9572 1 1 49 GLY N N -15.544 3.866 -17.234 1.00 . A A . 49 GLY N 1 1
6 9573 1 1 49 GLY O O -13.237 6.575 -17.670 1.00 . A A . 49 GLY O 1 1
6 9574 1 1 50 THR C C -10.847 3.459 -18.240 1.00 . A A . 50 THR C 1 1
6 9575 1 1 50 THR CA C -11.484 4.446 -17.268 1.00 . A A . 50 THR CA 1 1
6 9576 1 1 50 THR CB C -11.035 4.124 -15.829 1.00 . A A . 50 THR CB 1 1
6 9577 1 1 50 THR CG2 C -9.548 4.388 -15.646 1.00 . A A . 50 THR CG2 1 1
6 9578 1 1 50 THR H H -13.354 3.488 -17.316 1.00 . A A . 50 THR H 1 1
6 9579 1 1 50 THR HA H -11.173 5.450 -17.517 1.00 . A A . 50 THR HA 1 1
6 9580 1 1 50 THR HB H -11.228 3.078 -15.634 1.00 . A A . 50 THR HB 1 1
6 9581 1 1 50 THR HG1 H -12.726 4.688 -14.963 1.00 . A A . 50 THR HG1 1 1
6 9582 1 1 50 THR HG21 H -8.984 3.746 -16.307 1.00 . A A . 50 THR HG21 1 1
6 9583 1 1 50 THR HG22 H -9.269 4.184 -14.623 1.00 . A A . 50 THR HG22 1 1
6 9584 1 1 50 THR HG23 H -9.334 5.421 -15.878 1.00 . A A . 50 THR HG23 1 1
6 9585 1 1 50 THR N N -12.927 4.366 -17.389 1.00 . A A . 50 THR N 1 1
6 9586 1 1 50 THR O O -10.839 2.251 -17.994 1.00 . A A . 50 THR O 1 1
6 9587 1 1 50 THR OG1 O -11.785 4.919 -14.898 1.00 . A A . 50 THR OG1 1 1
6 9588 1 1 51 GLU C C -8.465 2.503 -20.008 1.00 . A A . 51 GLU C 1 1
6 9589 1 1 51 GLU CA C -9.808 3.105 -20.397 1.00 . A A . 51 GLU CA 1 1
6 9590 1 1 51 GLU CB C -9.728 3.830 -21.753 1.00 . A A . 51 GLU CB 1 1
6 9591 1 1 51 GLU CD C -7.877 5.522 -21.287 1.00 . A A . 51 GLU CD 1 1
6 9592 1 1 51 GLU CG C -9.319 5.298 -21.697 1.00 . A A . 51 GLU CG 1 1
6 9593 1 1 51 GLU H H -10.350 4.939 -19.487 1.00 . A A . 51 GLU H 1 1
6 9594 1 1 51 GLU HA H -10.502 2.284 -20.498 1.00 . A A . 51 GLU HA 1 1
6 9595 1 1 51 GLU HB2 H -9.012 3.318 -22.374 1.00 . A A . 51 GLU HB2 1 1
6 9596 1 1 51 GLU HB3 H -10.698 3.773 -22.228 1.00 . A A . 51 GLU HB3 1 1
6 9597 1 1 51 GLU HG2 H -9.460 5.727 -22.675 1.00 . A A . 51 GLU HG2 1 1
6 9598 1 1 51 GLU HG3 H -9.958 5.805 -20.993 1.00 . A A . 51 GLU HG3 1 1
6 9599 1 1 51 GLU N N -10.350 3.967 -19.357 1.00 . A A . 51 GLU N 1 1
6 9600 1 1 51 GLU O O -7.569 3.180 -19.514 1.00 . A A . 51 GLU O 1 1
6 9601 1 1 51 GLU OE1 O -7.642 6.037 -20.174 1.00 . A A . 51 GLU OE1 1 1
6 9602 1 1 51 GLU OE2 O -6.969 5.193 -22.079 1.00 . A A . 51 GLU OE2 1 1
6 9603 1 1 52 LEU C C -6.987 -0.600 -21.032 1.00 . A A . 52 LEU C 1 1
6 9604 1 1 52 LEU CA C -7.150 0.449 -19.942 1.00 . A A . 52 LEU CA 1 1
6 9605 1 1 52 LEU CB C -7.237 -0.209 -18.565 1.00 . A A . 52 LEU CB 1 1
6 9606 1 1 52 LEU CD1 C -8.160 0.084 -16.256 1.00 . A A . 52 LEU CD1 1 1
6 9607 1 1 52 LEU CD2 C -6.135 1.367 -16.955 1.00 . A A . 52 LEU CD2 1 1
6 9608 1 1 52 LEU CG C -7.459 0.770 -17.411 1.00 . A A . 52 LEU CG 1 1
6 9609 1 1 52 LEU H H -9.161 0.712 -20.509 1.00 . A A . 52 LEU H 1 1
6 9610 1 1 52 LEU HA H -6.314 1.132 -19.969 1.00 . A A . 52 LEU HA 1 1
6 9611 1 1 52 LEU HB2 H -8.055 -0.916 -18.577 1.00 . A A . 52 LEU HB2 1 1
6 9612 1 1 52 LEU HB3 H -6.319 -0.745 -18.384 1.00 . A A . 52 LEU HB3 1 1
6 9613 1 1 52 LEU HD11 H -8.296 0.788 -15.449 1.00 . A A . 52 LEU HD11 1 1
6 9614 1 1 52 LEU HD12 H -7.564 -0.750 -15.914 1.00 . A A . 52 LEU HD12 1 1
6 9615 1 1 52 LEU HD13 H -9.125 -0.272 -16.588 1.00 . A A . 52 LEU HD13 1 1
6 9616 1 1 52 LEU HD21 H -5.482 0.578 -16.613 1.00 . A A . 52 LEU HD21 1 1
6 9617 1 1 52 LEU HD22 H -6.314 2.061 -16.147 1.00 . A A . 52 LEU HD22 1 1
6 9618 1 1 52 LEU HD23 H -5.671 1.887 -17.780 1.00 . A A . 52 LEU HD23 1 1
6 9619 1 1 52 LEU HG H -8.092 1.576 -17.754 1.00 . A A . 52 LEU HG 1 1
6 9620 1 1 52 LEU N N -8.370 1.199 -20.199 1.00 . A A . 52 LEU N 1 1
6 9621 1 1 52 LEU O O -6.234 -1.566 -20.897 1.00 . A A . 52 LEU O 1 1
6 9622 1 1 53 ASN C C -8.248 -0.560 -24.471 1.00 . A A . 53 ASN C 1 1
6 9623 1 1 53 ASN CA C -7.779 -1.308 -23.229 1.00 . A A . 53 ASN CA 1 1
6 9624 1 1 53 ASN CB C -8.753 -2.453 -22.917 1.00 . A A . 53 ASN CB 1 1
6 9625 1 1 53 ASN CG C -10.193 -1.983 -22.780 1.00 . A A . 53 ASN CG 1 1
6 9626 1 1 53 ASN H H -8.216 0.461 -22.180 1.00 . A A . 53 ASN H 1 1
6 9627 1 1 53 ASN HA H -6.792 -1.709 -23.403 1.00 . A A . 53 ASN HA 1 1
6 9628 1 1 53 ASN HB2 H -8.709 -3.180 -23.713 1.00 . A A . 53 ASN HB2 1 1
6 9629 1 1 53 ASN HB3 H -8.458 -2.924 -21.991 1.00 . A A . 53 ASN HB3 1 1
6 9630 1 1 53 ASN HD21 H -10.847 -3.699 -23.537 1.00 . A A . 53 ASN HD21 1 1
6 9631 1 1 53 ASN HD22 H -12.069 -2.550 -23.103 1.00 . A A . 53 ASN HD22 1 1
6 9632 1 1 53 ASN N N -7.711 -0.378 -22.116 1.00 . A A . 53 ASN N 1 1
6 9633 1 1 53 ASN ND2 N -11.129 -2.827 -23.180 1.00 . A A . 53 ASN ND2 1 1
6 9634 1 1 53 ASN O O -8.633 0.607 -24.384 1.00 . A A . 53 ASN O 1 1
6 9635 1 1 53 ASN OD1 O -10.463 -0.869 -22.325 1.00 . A A . 53 ASN OD1 1 1
6 9636 2 2 1 GLY C C 13.048 -0.060 -21.265 1.00 . B B . 84 GLY C 1 1
6 9637 2 2 1 GLY CA C 11.696 -0.732 -21.139 1.00 . B B . 84 GLY CA 1 1
6 9638 2 2 1 GLY HA2 H 10.984 -0.022 -20.742 1.00 . B B . 84 GLY HA2 1 1
6 9639 2 2 1 GLY HA3 H 11.780 -1.563 -20.456 1.00 . B B . 84 GLY HA3 1 1
6 9640 2 2 1 GLY N N 11.211 -1.218 -22.413 1.00 . B B . 84 GLY N 1 1
6 9641 2 2 1 GLY O O 13.512 0.194 -22.379 1.00 . B B . 84 GLY O 1 1
6 9642 2 2 2 PRO C C 16.163 -0.027 -20.398 1.00 . B B . 85 PRO C 1 1
6 9643 2 2 2 PRO CA C 14.997 0.919 -20.129 1.00 . B B . 85 PRO CA 1 1
6 9644 2 2 2 PRO CB C 15.072 1.477 -18.710 1.00 . B B . 85 PRO CB 1 1
6 9645 2 2 2 PRO CD C 13.253 -0.081 -18.767 1.00 . B B . 85 PRO CD 1 1
6 9646 2 2 2 PRO CG C 14.355 0.465 -17.889 1.00 . B B . 85 PRO CG 1 1
6 9647 2 2 2 PRO HA H 15.019 1.732 -20.839 1.00 . B B . 85 PRO HA 1 1
6 9648 2 2 2 PRO HB2 H 16.106 1.572 -18.411 1.00 . B B . 85 PRO HB2 1 1
6 9649 2 2 2 PRO HB3 H 14.584 2.438 -18.667 1.00 . B B . 85 PRO HB3 1 1
6 9650 2 2 2 PRO HD2 H 13.159 -1.148 -18.630 1.00 . B B . 85 PRO HD2 1 1
6 9651 2 2 2 PRO HD3 H 12.318 0.412 -18.548 1.00 . B B . 85 PRO HD3 1 1
6 9652 2 2 2 PRO HG2 H 15.040 -0.322 -17.605 1.00 . B B . 85 PRO HG2 1 1
6 9653 2 2 2 PRO HG3 H 13.937 0.934 -17.011 1.00 . B B . 85 PRO HG3 1 1
6 9654 2 2 2 PRO N N 13.708 0.235 -20.137 1.00 . B B . 85 PRO N 1 1
6 9655 2 2 2 PRO O O 15.958 -1.187 -20.762 1.00 . B B . 85 PRO O 1 1
6 9656 2 2 3 LEU C C 18.537 -1.653 -19.706 1.00 . B B . 86 LEU C 1 1
6 9657 2 2 3 LEU CA C 18.603 -0.288 -20.403 1.00 . B B . 86 LEU CA 1 1
6 9658 2 2 3 LEU CB C 19.805 0.510 -19.873 1.00 . B B . 86 LEU CB 1 1
6 9659 2 2 3 LEU CD1 C 19.066 0.607 -17.445 1.00 . B B . 86 LEU CD1 1 1
6 9660 2 2 3 LEU CD2 C 20.815 2.168 -18.294 1.00 . B B . 86 LEU CD2 1 1
6 9661 2 2 3 LEU CG C 19.551 1.406 -18.648 1.00 . B B . 86 LEU CG 1 1
6 9662 2 2 3 LEU H H 17.451 1.444 -20.009 1.00 . B B . 86 LEU H 1 1
6 9663 2 2 3 LEU HA H 18.741 -0.451 -21.460 1.00 . B B . 86 LEU HA 1 1
6 9664 2 2 3 LEU HB2 H 20.582 -0.194 -19.616 1.00 . B B . 86 LEU HB2 1 1
6 9665 2 2 3 LEU HB3 H 20.168 1.136 -20.673 1.00 . B B . 86 LEU HB3 1 1
6 9666 2 2 3 LEU HD11 H 19.800 -0.145 -17.192 1.00 . B B . 86 LEU HD11 1 1
6 9667 2 2 3 LEU HD12 H 18.126 0.128 -17.686 1.00 . B B . 86 LEU HD12 1 1
6 9668 2 2 3 LEU HD13 H 18.927 1.271 -16.607 1.00 . B B . 86 LEU HD13 1 1
6 9669 2 2 3 LEU HD21 H 20.631 2.791 -17.432 1.00 . B B . 86 LEU HD21 1 1
6 9670 2 2 3 LEU HD22 H 21.107 2.786 -19.129 1.00 . B B . 86 LEU HD22 1 1
6 9671 2 2 3 LEU HD23 H 21.606 1.468 -18.070 1.00 . B B . 86 LEU HD23 1 1
6 9672 2 2 3 LEU HG H 18.788 2.127 -18.893 1.00 . B B . 86 LEU HG 1 1
6 9673 2 2 3 LEU N N 17.376 0.493 -20.240 1.00 . B B . 86 LEU N 1 1
6 9674 2 2 3 LEU O O 17.817 -1.843 -18.721 1.00 . B B . 86 LEU O 1 1
6 9675 2 2 4 GLY C C 20.205 -4.009 -18.401 1.00 . B B . 87 GLY C 1 1
6 9676 2 2 4 GLY CA C 19.352 -3.934 -19.652 1.00 . B B . 87 GLY CA 1 1
6 9677 2 2 4 GLY H H 19.876 -2.385 -20.999 1.00 . B B . 87 GLY H 1 1
6 9678 2 2 4 GLY HA2 H 18.346 -4.237 -19.407 1.00 . B B . 87 GLY HA2 1 1
6 9679 2 2 4 GLY HA3 H 19.753 -4.614 -20.388 1.00 . B B . 87 GLY HA3 1 1
6 9680 2 2 4 GLY N N 19.317 -2.597 -20.218 1.00 . B B . 87 GLY N 1 1
6 9681 2 2 4 GLY O O 20.520 -5.094 -17.914 1.00 . B B . 87 GLY O 1 1
6 9682 2 2 5 SER C C 20.488 -2.382 -15.485 1.00 . B B . 88 SER C 1 1
6 9683 2 2 5 SER CA C 21.373 -2.768 -16.667 1.00 . B B . 88 SER CA 1 1
6 9684 2 2 5 SER CB C 22.495 -1.746 -16.844 1.00 . B B . 88 SER CB 1 1
6 9685 2 2 5 SER H H 20.320 -2.022 -18.334 1.00 . B B . 88 SER H 1 1
6 9686 2 2 5 SER HA H 21.804 -3.740 -16.481 1.00 . B B . 88 SER HA 1 1
6 9687 2 2 5 SER HB2 H 22.072 -0.756 -16.914 1.00 . B B . 88 SER HB2 1 1
6 9688 2 2 5 SER HB3 H 23.162 -1.795 -15.996 1.00 . B B . 88 SER HB3 1 1
6 9689 2 2 5 SER HG H 24.041 -2.493 -17.792 1.00 . B B . 88 SER HG 1 1
6 9690 2 2 5 SER N N 20.581 -2.849 -17.882 1.00 . B B . 88 SER N 1 1
6 9691 2 2 5 SER O O 20.973 -1.933 -14.451 1.00 . B B . 88 SER O 1 1
6 9692 2 2 5 SER OG O 23.235 -2.012 -18.024 1.00 . B B . 88 SER OG 1 1
6 9693 2 2 6 ARG C C 18.128 -3.342 -13.564 1.00 . B B . 89 ARG C 1 1
6 9694 2 2 6 ARG CA C 18.220 -2.226 -14.603 1.00 . B B . 89 ARG CA 1 1
6 9695 2 2 6 ARG CB C 16.830 -1.955 -15.188 1.00 . B B . 89 ARG CB 1 1
6 9696 2 2 6 ARG CD C 14.667 -2.984 -15.951 1.00 . B B . 89 ARG CD 1 1
6 9697 2 2 6 ARG CG C 16.171 -3.173 -15.820 1.00 . B B . 89 ARG CG 1 1
6 9698 2 2 6 ARG CZ C 12.708 -2.793 -14.448 1.00 . B B . 89 ARG CZ 1 1
6 9699 2 2 6 ARG H H 18.852 -2.925 -16.500 1.00 . B B . 89 ARG H 1 1
6 9700 2 2 6 ARG HA H 18.572 -1.330 -14.113 1.00 . B B . 89 ARG HA 1 1
6 9701 2 2 6 ARG HB2 H 16.185 -1.598 -14.399 1.00 . B B . 89 ARG HB2 1 1
6 9702 2 2 6 ARG HB3 H 16.914 -1.187 -15.943 1.00 . B B . 89 ARG HB3 1 1
6 9703 2 2 6 ARG HD2 H 14.476 -2.116 -16.564 1.00 . B B . 89 ARG HD2 1 1
6 9704 2 2 6 ARG HD3 H 14.245 -3.859 -16.424 1.00 . B B . 89 ARG HD3 1 1
6 9705 2 2 6 ARG HE H 14.619 -2.657 -13.870 1.00 . B B . 89 ARG HE 1 1
6 9706 2 2 6 ARG HG2 H 16.592 -3.331 -16.802 1.00 . B B . 89 ARG HG2 1 1
6 9707 2 2 6 ARG HG3 H 16.365 -4.035 -15.200 1.00 . B B . 89 ARG HG3 1 1
6 9708 2 2 6 ARG HH11 H 12.229 -3.128 -16.391 1.00 . B B . 89 ARG HH11 1 1
6 9709 2 2 6 ARG HH12 H 10.882 -2.977 -15.307 1.00 . B B . 89 ARG HH12 1 1
6 9710 2 2 6 ARG HH21 H 12.840 -2.462 -12.450 1.00 . B B . 89 ARG HH21 1 1
6 9711 2 2 6 ARG HH22 H 11.227 -2.606 -13.078 1.00 . B B . 89 ARG HH22 1 1
6 9712 2 2 6 ARG N N 19.180 -2.562 -15.651 1.00 . B B . 89 ARG N 1 1
6 9713 2 2 6 ARG NE N 14.027 -2.793 -14.645 1.00 . B B . 89 ARG NE 1 1
6 9714 2 2 6 ARG NH1 N 11.874 -2.982 -15.463 1.00 . B B . 89 ARG NH1 1 1
6 9715 2 2 6 ARG NH2 N 12.219 -2.606 -13.228 1.00 . B B . 89 ARG NH2 1 1
6 9716 2 2 6 ARG O O 17.259 -3.320 -12.698 1.00 . B B . 89 ARG O 1 1
6 9717 2 2 7 ARG C C 20.456 -5.662 -12.242 1.00 . B B . 90 ARG C 1 1
6 9718 2 2 7 ARG CA C 19.030 -5.448 -12.744 1.00 . B B . 90 ARG CA 1 1
6 9719 2 2 7 ARG CB C 18.510 -6.726 -13.414 1.00 . B B . 90 ARG CB 1 1
6 9720 2 2 7 ARG CD C 16.100 -6.350 -12.760 1.00 . B B . 90 ARG CD 1 1
6 9721 2 2 7 ARG CG C 17.069 -6.633 -13.899 1.00 . B B . 90 ARG CG 1 1
6 9722 2 2 7 ARG CZ C 15.610 -7.266 -10.520 1.00 . B B . 90 ARG CZ 1 1
6 9723 2 2 7 ARG H H 19.666 -4.295 -14.396 1.00 . B B . 90 ARG H 1 1
6 9724 2 2 7 ARG HA H 18.397 -5.201 -11.905 1.00 . B B . 90 ARG HA 1 1
6 9725 2 2 7 ARG HB2 H 19.136 -6.951 -14.265 1.00 . B B . 90 ARG HB2 1 1
6 9726 2 2 7 ARG HB3 H 18.576 -7.540 -12.708 1.00 . B B . 90 ARG HB3 1 1
6 9727 2 2 7 ARG HD2 H 16.376 -5.418 -12.294 1.00 . B B . 90 ARG HD2 1 1
6 9728 2 2 7 ARG HD3 H 15.103 -6.265 -13.167 1.00 . B B . 90 ARG HD3 1 1
6 9729 2 2 7 ARG HE H 16.517 -8.268 -12.001 1.00 . B B . 90 ARG HE 1 1
6 9730 2 2 7 ARG HG2 H 16.996 -5.838 -14.625 1.00 . B B . 90 ARG HG2 1 1
6 9731 2 2 7 ARG HG3 H 16.800 -7.568 -14.364 1.00 . B B . 90 ARG HG3 1 1
6 9732 2 2 7 ARG HH11 H 14.993 -5.354 -10.801 1.00 . B B . 90 ARG HH11 1 1
6 9733 2 2 7 ARG HH12 H 14.675 -6.014 -9.230 1.00 . B B . 90 ARG HH12 1 1
6 9734 2 2 7 ARG HH21 H 16.100 -9.142 -9.926 1.00 . B B . 90 ARG HH21 1 1
6 9735 2 2 7 ARG HH22 H 15.301 -8.168 -8.733 1.00 . B B . 90 ARG HH22 1 1
6 9736 2 2 7 ARG N N 19.002 -4.330 -13.679 1.00 . B B . 90 ARG N 1 1
6 9737 2 2 7 ARG NE N 16.110 -7.406 -11.748 1.00 . B B . 90 ARG NE 1 1
6 9738 2 2 7 ARG NH1 N 15.047 -6.121 -10.155 1.00 . B B . 90 ARG NH1 1 1
6 9739 2 2 7 ARG NH2 N 15.674 -8.272 -9.658 1.00 . B B . 90 ARG NH2 1 1
6 9740 2 2 7 ARG O O 21.296 -4.771 -12.374 1.00 . B B . 90 ARG O 1 1
6 9741 2 2 8 PHE C C 22.443 -6.388 -9.956 1.00 . B B . 91 PHE C 1 1
6 9742 2 2 8 PHE CA C 22.044 -7.209 -11.183 1.00 . B B . 91 PHE CA 1 1
6 9743 2 2 8 PHE CB C 23.096 -7.055 -12.293 1.00 . B B . 91 PHE CB 1 1
6 9744 2 2 8 PHE CD1 C 23.362 -9.205 -13.565 1.00 . B B . 91 PHE CD1 1 1
6 9745 2 2 8 PHE CD2 C 22.092 -7.451 -14.564 1.00 . B B . 91 PHE CD2 1 1
6 9746 2 2 8 PHE CE1 C 23.137 -10.001 -14.672 1.00 . B B . 91 PHE CE1 1 1
6 9747 2 2 8 PHE CE2 C 21.863 -8.244 -15.671 1.00 . B B . 91 PHE CE2 1 1
6 9748 2 2 8 PHE CG C 22.844 -7.922 -13.498 1.00 . B B . 91 PHE CG 1 1
6 9749 2 2 8 PHE CZ C 22.385 -9.520 -15.725 1.00 . B B . 91 PHE CZ 1 1
6 9750 2 2 8 PHE H H 19.975 -7.470 -11.537 1.00 . B B . 91 PHE H 1 1
6 9751 2 2 8 PHE HA H 22.001 -8.249 -10.893 1.00 . B B . 91 PHE HA 1 1
6 9752 2 2 8 PHE HB2 H 23.111 -6.028 -12.624 1.00 . B B . 91 PHE HB2 1 1
6 9753 2 2 8 PHE HB3 H 24.067 -7.313 -11.896 1.00 . B B . 91 PHE HB3 1 1
6 9754 2 2 8 PHE HD1 H 23.951 -9.584 -12.741 1.00 . B B . 91 PHE HD1 1 1
6 9755 2 2 8 PHE HD2 H 21.683 -6.454 -14.522 1.00 . B B . 91 PHE HD2 1 1
6 9756 2 2 8 PHE HE1 H 23.547 -11.000 -14.713 1.00 . B B . 91 PHE HE1 1 1
6 9757 2 2 8 PHE HE2 H 21.274 -7.864 -16.493 1.00 . B B . 91 PHE HE2 1 1
6 9758 2 2 8 PHE HZ H 22.208 -10.141 -16.591 1.00 . B B . 91 PHE HZ 1 1
6 9759 2 2 8 PHE N N 20.712 -6.836 -11.662 1.00 . B B . 91 PHE N 1 1
6 9760 2 2 8 PHE O O 21.601 -5.734 -9.336 1.00 . B B . 91 PHE O 1 1
6 9761 2 2 9 VAL C C 23.975 -4.269 -8.429 1.00 . B B . 92 VAL C 1 1
6 9762 2 2 9 VAL CA C 24.223 -5.775 -8.401 1.00 . B B . 92 VAL CA 1 1
6 9763 2 2 9 VAL CB C 25.731 -6.041 -8.199 1.00 . B B . 92 VAL CB 1 1
6 9764 2 2 9 VAL CG1 C 26.223 -5.429 -6.895 1.00 . B B . 92 VAL CG1 1 1
6 9765 2 2 9 VAL CG2 C 26.017 -7.536 -8.231 1.00 . B B . 92 VAL CG2 1 1
6 9766 2 2 9 VAL H H 24.359 -6.902 -10.188 1.00 . B B . 92 VAL H 1 1
6 9767 2 2 9 VAL HA H 23.694 -6.197 -7.561 1.00 . B B . 92 VAL HA 1 1
6 9768 2 2 9 VAL HB H 26.269 -5.577 -9.014 1.00 . B B . 92 VAL HB 1 1
6 9769 2 2 9 VAL HG11 H 25.675 -5.857 -6.068 1.00 . B B . 92 VAL HG11 1 1
6 9770 2 2 9 VAL HG12 H 26.066 -4.360 -6.915 1.00 . B B . 92 VAL HG12 1 1
6 9771 2 2 9 VAL HG13 H 27.276 -5.636 -6.774 1.00 . B B . 92 VAL HG13 1 1
6 9772 2 2 9 VAL HG21 H 25.476 -8.022 -7.434 1.00 . B B . 92 VAL HG21 1 1
6 9773 2 2 9 VAL HG22 H 27.076 -7.703 -8.104 1.00 . B B . 92 VAL HG22 1 1
6 9774 2 2 9 VAL HG23 H 25.700 -7.943 -9.181 1.00 . B B . 92 VAL HG23 1 1
6 9775 2 2 9 VAL N N 23.726 -6.425 -9.612 1.00 . B B . 92 VAL N 1 1
6 9776 2 2 9 VAL O O 23.583 -3.679 -7.420 1.00 . B B . 92 VAL O 1 1
6 9777 2 2 10 VAL C C 22.581 -1.786 -9.398 1.00 . B B . 93 VAL C 1 1
6 9778 2 2 10 VAL CA C 24.010 -2.212 -9.728 1.00 . B B . 93 VAL CA 1 1
6 9779 2 2 10 VAL CB C 24.386 -1.712 -11.142 1.00 . B B . 93 VAL CB 1 1
6 9780 2 2 10 VAL CG1 C 25.882 -1.848 -11.376 1.00 . B B . 93 VAL CG1 1 1
6 9781 2 2 10 VAL CG2 C 23.608 -2.461 -12.215 1.00 . B B . 93 VAL CG2 1 1
6 9782 2 2 10 VAL H H 24.462 -4.181 -10.366 1.00 . B B . 93 VAL H 1 1
6 9783 2 2 10 VAL HA H 24.676 -1.738 -9.021 1.00 . B B . 93 VAL HA 1 1
6 9784 2 2 10 VAL HB H 24.130 -0.664 -11.209 1.00 . B B . 93 VAL HB 1 1
6 9785 2 2 10 VAL HG11 H 26.414 -1.222 -10.674 1.00 . B B . 93 VAL HG11 1 1
6 9786 2 2 10 VAL HG12 H 26.119 -1.541 -12.384 1.00 . B B . 93 VAL HG12 1 1
6 9787 2 2 10 VAL HG13 H 26.176 -2.877 -11.234 1.00 . B B . 93 VAL HG13 1 1
6 9788 2 2 10 VAL HG21 H 23.886 -2.087 -13.189 1.00 . B B . 93 VAL HG21 1 1
6 9789 2 2 10 VAL HG22 H 22.548 -2.313 -12.061 1.00 . B B . 93 VAL HG22 1 1
6 9790 2 2 10 VAL HG23 H 23.835 -3.516 -12.155 1.00 . B B . 93 VAL HG23 1 1
6 9791 2 2 10 VAL N N 24.183 -3.654 -9.590 1.00 . B B . 93 VAL N 1 1
6 9792 2 2 10 VAL O O 22.355 -0.675 -8.911 1.00 . B B . 93 VAL O 1 1
6 9793 2 2 11 ASP C C 19.960 -2.487 -7.839 1.00 . B B . 94 ASP C 1 1
6 9794 2 2 11 ASP CA C 20.233 -2.368 -9.331 1.00 . B B . 94 ASP CA 1 1
6 9795 2 2 11 ASP CB C 19.269 -3.263 -10.107 1.00 . B B . 94 ASP CB 1 1
6 9796 2 2 11 ASP CG C 17.823 -3.100 -9.654 1.00 . B B . 94 ASP CG 1 1
6 9797 2 2 11 ASP H H 21.851 -3.544 -10.024 1.00 . B B . 94 ASP H 1 1
6 9798 2 2 11 ASP HA H 20.066 -1.347 -9.631 1.00 . B B . 94 ASP HA 1 1
6 9799 2 2 11 ASP HB2 H 19.323 -3.009 -11.152 1.00 . B B . 94 ASP HB2 1 1
6 9800 2 2 11 ASP HB3 H 19.557 -4.295 -9.973 1.00 . B B . 94 ASP HB3 1 1
6 9801 2 2 11 ASP N N 21.620 -2.673 -9.637 1.00 . B B . 94 ASP N 1 1
6 9802 2 2 11 ASP O O 19.537 -1.532 -7.203 1.00 . B B . 94 ASP O 1 1
6 9803 2 2 11 ASP OD1 O 17.161 -2.130 -10.083 1.00 . B B . 94 ASP OD1 1 1
6 9804 2 2 11 ASP OD2 O 17.339 -3.945 -8.865 1.00 . B B . 94 ASP OD2 1 1
6 9805 2 2 12 ASP C C 20.699 -2.851 -4.992 1.00 . B B . 95 ASP C 1 1
6 9806 2 2 12 ASP CA C 19.923 -3.838 -5.849 1.00 . B B . 95 ASP CA 1 1
6 9807 2 2 12 ASP CB C 20.225 -5.262 -5.392 1.00 . B B . 95 ASP CB 1 1
6 9808 2 2 12 ASP CG C 19.334 -6.292 -6.059 1.00 . B B . 95 ASP CG 1 1
6 9809 2 2 12 ASP H H 20.604 -4.379 -7.792 1.00 . B B . 95 ASP H 1 1
6 9810 2 2 12 ASP HA H 18.869 -3.649 -5.713 1.00 . B B . 95 ASP HA 1 1
6 9811 2 2 12 ASP HB2 H 21.253 -5.500 -5.620 1.00 . B B . 95 ASP HB2 1 1
6 9812 2 2 12 ASP HB3 H 20.072 -5.320 -4.321 1.00 . B B . 95 ASP HB3 1 1
6 9813 2 2 12 ASP N N 20.217 -3.645 -7.264 1.00 . B B . 95 ASP N 1 1
6 9814 2 2 12 ASP O O 20.239 -2.441 -3.940 1.00 . B B . 95 ASP O 1 1
6 9815 2 2 12 ASP OD1 O 18.209 -6.524 -5.570 1.00 . B B . 95 ASP OD1 1 1
6 9816 2 2 12 ASP OD2 O 19.759 -6.879 -7.073 1.00 . B B . 95 ASP OD2 1 1
6 9817 2 2 13 ARG C C 22.331 -0.098 -4.854 1.00 . B B . 96 ARG C 1 1
6 9818 2 2 13 ARG CA C 22.697 -1.562 -4.652 1.00 . B B . 96 ARG CA 1 1
6 9819 2 2 13 ARG CB C 24.173 -1.796 -4.967 1.00 . B B . 96 ARG CB 1 1
6 9820 2 2 13 ARG CD C 26.551 -1.474 -4.236 1.00 . B B . 96 ARG CD 1 1
6 9821 2 2 13 ARG CG C 25.114 -1.022 -4.060 1.00 . B B . 96 ARG CG 1 1
6 9822 2 2 13 ARG CZ C 27.900 -3.458 -3.664 1.00 . B B . 96 ARG CZ 1 1
6 9823 2 2 13 ARG H H 22.131 -2.672 -6.374 1.00 . B B . 96 ARG H 1 1
6 9824 2 2 13 ARG HA H 22.520 -1.817 -3.618 1.00 . B B . 96 ARG HA 1 1
6 9825 2 2 13 ARG HB2 H 24.389 -2.849 -4.863 1.00 . B B . 96 ARG HB2 1 1
6 9826 2 2 13 ARG HB3 H 24.363 -1.498 -5.987 1.00 . B B . 96 ARG HB3 1 1
6 9827 2 2 13 ARG HD2 H 26.840 -1.325 -5.266 1.00 . B B . 96 ARG HD2 1 1
6 9828 2 2 13 ARG HD3 H 27.182 -0.879 -3.596 1.00 . B B . 96 ARG HD3 1 1
6 9829 2 2 13 ARG HE H 25.909 -3.434 -3.832 1.00 . B B . 96 ARG HE 1 1
6 9830 2 2 13 ARG HG2 H 25.045 0.029 -4.299 1.00 . B B . 96 ARG HG2 1 1
6 9831 2 2 13 ARG HG3 H 24.820 -1.179 -3.033 1.00 . B B . 96 ARG HG3 1 1
6 9832 2 2 13 ARG HH11 H 28.978 -1.760 -3.933 1.00 . B B . 96 ARG HH11 1 1
6 9833 2 2 13 ARG HH12 H 29.905 -3.174 -3.548 1.00 . B B . 96 ARG HH12 1 1
6 9834 2 2 13 ARG HH21 H 27.115 -5.291 -3.307 1.00 . B B . 96 ARG HH21 1 1
6 9835 2 2 13 ARG HH22 H 28.842 -5.191 -3.194 1.00 . B B . 96 ARG HH22 1 1
6 9836 2 2 13 ARG N N 21.854 -2.424 -5.461 1.00 . B B . 96 ARG N 1 1
6 9837 2 2 13 ARG NE N 26.724 -2.883 -3.893 1.00 . B B . 96 ARG NE 1 1
6 9838 2 2 13 ARG NH1 N 29.017 -2.741 -3.720 1.00 . B B . 96 ARG NH1 1 1
6 9839 2 2 13 ARG NH2 N 27.957 -4.749 -3.364 1.00 . B B . 96 ARG NH2 1 1
6 9840 2 2 13 ARG O O 21.753 0.532 -3.973 1.00 . B B . 96 ARG O 1 1
6 9841 2 2 14 ARG C C 20.932 2.122 -6.567 1.00 . B B . 97 ARG C 1 1
6 9842 2 2 14 ARG CA C 22.408 1.844 -6.300 1.00 . B B . 97 ARG CA 1 1
6 9843 2 2 14 ARG CB C 23.280 2.288 -7.483 1.00 . B B . 97 ARG CB 1 1
6 9844 2 2 14 ARG CD C 22.175 3.488 -9.394 1.00 . B B . 97 ARG CD 1 1
6 9845 2 2 14 ARG CG C 22.913 3.642 -8.074 1.00 . B B . 97 ARG CG 1 1
6 9846 2 2 14 ARG CZ C 22.540 2.413 -11.589 1.00 . B B . 97 ARG CZ 1 1
6 9847 2 2 14 ARG H H 23.028 -0.135 -6.723 1.00 . B B . 97 ARG H 1 1
6 9848 2 2 14 ARG HA H 22.704 2.399 -5.419 1.00 . B B . 97 ARG HA 1 1
6 9849 2 2 14 ARG HB2 H 24.306 2.336 -7.155 1.00 . B B . 97 ARG HB2 1 1
6 9850 2 2 14 ARG HB3 H 23.200 1.548 -8.266 1.00 . B B . 97 ARG HB3 1 1
6 9851 2 2 14 ARG HD2 H 21.265 2.933 -9.222 1.00 . B B . 97 ARG HD2 1 1
6 9852 2 2 14 ARG HD3 H 21.932 4.470 -9.774 1.00 . B B . 97 ARG HD3 1 1
6 9853 2 2 14 ARG HE H 23.916 2.575 -10.143 1.00 . B B . 97 ARG HE 1 1
6 9854 2 2 14 ARG HG2 H 22.277 4.167 -7.377 1.00 . B B . 97 ARG HG2 1 1
6 9855 2 2 14 ARG HG3 H 23.816 4.210 -8.239 1.00 . B B . 97 ARG HG3 1 1
6 9856 2 2 14 ARG HH11 H 20.660 3.131 -11.312 1.00 . B B . 97 ARG HH11 1 1
6 9857 2 2 14 ARG HH12 H 20.963 2.392 -12.856 1.00 . B B . 97 ARG HH12 1 1
6 9858 2 2 14 ARG HH21 H 24.297 1.584 -12.162 1.00 . B B . 97 ARG HH21 1 1
6 9859 2 2 14 ARG HH22 H 23.021 1.506 -13.334 1.00 . B B . 97 ARG HH22 1 1
6 9860 2 2 14 ARG N N 22.637 0.434 -6.024 1.00 . B B . 97 ARG N 1 1
6 9861 2 2 14 ARG NE N 22.983 2.781 -10.387 1.00 . B B . 97 ARG NE 1 1
6 9862 2 2 14 ARG NH1 N 21.290 2.664 -11.948 1.00 . B B . 97 ARG NH1 1 1
6 9863 2 2 14 ARG NH2 N 23.350 1.784 -12.428 1.00 . B B . 97 ARG NH2 1 1
6 9864 2 2 14 ARG O O 20.381 3.120 -6.096 1.00 . B B . 97 ARG O 1 1
6 9865 2 2 15 GLU C C 17.943 1.255 -6.515 1.00 . B B . 98 GLU C 1 1
6 9866 2 2 15 GLU CA C 18.900 1.432 -7.690 1.00 . B B . 98 GLU CA 1 1
6 9867 2 2 15 GLU CB C 18.510 0.493 -8.822 1.00 . B B . 98 GLU CB 1 1
6 9868 2 2 15 GLU CD C 18.460 2.163 -10.693 1.00 . B B . 98 GLU CD 1 1
6 9869 2 2 15 GLU CG C 19.087 0.896 -10.160 1.00 . B B . 98 GLU CG 1 1
6 9870 2 2 15 GLU H H 20.755 0.417 -7.597 1.00 . B B . 98 GLU H 1 1
6 9871 2 2 15 GLU HA H 18.815 2.445 -8.052 1.00 . B B . 98 GLU HA 1 1
6 9872 2 2 15 GLU HB2 H 18.862 -0.505 -8.580 1.00 . B B . 98 GLU HB2 1 1
6 9873 2 2 15 GLU HB3 H 17.433 0.474 -8.905 1.00 . B B . 98 GLU HB3 1 1
6 9874 2 2 15 GLU HG2 H 20.145 1.063 -10.040 1.00 . B B . 98 GLU HG2 1 1
6 9875 2 2 15 GLU HG3 H 18.922 0.099 -10.871 1.00 . B B . 98 GLU HG3 1 1
6 9876 2 2 15 GLU N N 20.288 1.230 -7.305 1.00 . B B . 98 GLU N 1 1
6 9877 2 2 15 GLU O O 16.933 1.952 -6.448 1.00 . B B . 98 GLU O 1 1
6 9878 2 2 15 GLU OE1 O 19.066 3.240 -10.538 1.00 . B B . 98 GLU OE1 1 1
6 9879 2 2 15 GLU OE2 O 17.353 2.085 -11.267 1.00 . B B . 98 GLU OE2 1 1
6 9880 2 2 16 LEU C C 17.284 1.373 -3.601 1.00 . B B . 99 LEU C 1 1
6 9881 2 2 16 LEU CA C 17.358 0.111 -4.454 1.00 . B B . 99 LEU CA 1 1
6 9882 2 2 16 LEU CB C 17.830 -1.107 -3.650 1.00 . B B . 99 LEU CB 1 1
6 9883 2 2 16 LEU CD1 C 17.528 -0.797 -1.181 1.00 . B B . 99 LEU CD1 1 1
6 9884 2 2 16 LEU CD2 C 15.526 -1.232 -2.613 1.00 . B B . 99 LEU CD2 1 1
6 9885 2 2 16 LEU CG C 17.011 -1.508 -2.414 1.00 . B B . 99 LEU CG 1 1
6 9886 2 2 16 LEU H H 19.064 -0.219 -5.677 1.00 . B B . 99 LEU H 1 1
6 9887 2 2 16 LEU HA H 16.374 -0.093 -4.846 1.00 . B B . 99 LEU HA 1 1
6 9888 2 2 16 LEU HB2 H 17.852 -1.953 -4.319 1.00 . B B . 99 LEU HB2 1 1
6 9889 2 2 16 LEU HB3 H 18.842 -0.913 -3.325 1.00 . B B . 99 LEU HB3 1 1
6 9890 2 2 16 LEU HD11 H 17.491 0.274 -1.337 1.00 . B B . 99 LEU HD11 1 1
6 9891 2 2 16 LEU HD12 H 18.549 -1.102 -0.999 1.00 . B B . 99 LEU HD12 1 1
6 9892 2 2 16 LEU HD13 H 16.916 -1.059 -0.331 1.00 . B B . 99 LEU HD13 1 1
6 9893 2 2 16 LEU HD21 H 15.378 -0.178 -2.795 1.00 . B B . 99 LEU HD21 1 1
6 9894 2 2 16 LEU HD22 H 14.984 -1.525 -1.725 1.00 . B B . 99 LEU HD22 1 1
6 9895 2 2 16 LEU HD23 H 15.165 -1.798 -3.458 1.00 . B B . 99 LEU HD23 1 1
6 9896 2 2 16 LEU HG H 17.130 -2.571 -2.252 1.00 . B B . 99 LEU HG 1 1
6 9897 2 2 16 LEU N N 18.241 0.331 -5.591 1.00 . B B . 99 LEU N 1 1
6 9898 2 2 16 LEU O O 16.197 1.892 -3.371 1.00 . B B . 99 LEU O 1 1
6 9899 2 2 17 GLN C C 17.712 4.220 -3.136 1.00 . B B . 100 GLN C 1 1
6 9900 2 2 17 GLN CA C 18.500 3.128 -2.412 1.00 . B B . 100 GLN CA 1 1
6 9901 2 2 17 GLN CB C 19.953 3.598 -2.271 1.00 . B B . 100 GLN CB 1 1
6 9902 2 2 17 GLN CD C 20.713 2.054 -0.407 1.00 . B B . 100 GLN CD 1 1
6 9903 2 2 17 GLN CG C 20.936 2.524 -1.831 1.00 . B B . 100 GLN CG 1 1
6 9904 2 2 17 GLN H H 19.268 1.392 -3.355 1.00 . B B . 100 GLN H 1 1
6 9905 2 2 17 GLN HA H 18.074 2.956 -1.432 1.00 . B B . 100 GLN HA 1 1
6 9906 2 2 17 GLN HB2 H 20.284 3.980 -3.223 1.00 . B B . 100 GLN HB2 1 1
6 9907 2 2 17 GLN HB3 H 19.987 4.399 -1.546 1.00 . B B . 100 GLN HB3 1 1
6 9908 2 2 17 GLN HE21 H 21.920 3.474 0.279 1.00 . B B . 100 GLN HE21 1 1
6 9909 2 2 17 GLN HE22 H 21.228 2.433 1.469 1.00 . B B . 100 GLN HE22 1 1
6 9910 2 2 17 GLN HG2 H 20.837 1.675 -2.491 1.00 . B B . 100 GLN HG2 1 1
6 9911 2 2 17 GLN HG3 H 21.939 2.919 -1.913 1.00 . B B . 100 GLN HG3 1 1
6 9912 2 2 17 GLN N N 18.438 1.877 -3.172 1.00 . B B . 100 GLN N 1 1
6 9913 2 2 17 GLN NE2 N 21.349 2.722 0.542 1.00 . B B . 100 GLN NE2 1 1
6 9914 2 2 17 GLN O O 16.913 4.944 -2.539 1.00 . B B . 100 GLN O 1 1
6 9915 2 2 17 GLN OE1 O 19.983 1.095 -0.162 1.00 . B B . 100 GLN OE1 1 1
6 9916 2 2 18 TYR C C 15.824 5.200 -5.362 1.00 . B B . 101 TYR C 1 1
6 9917 2 2 18 TYR CA C 17.346 5.315 -5.299 1.00 . B B . 101 TYR CA 1 1
6 9918 2 2 18 TYR CB C 17.947 5.197 -6.707 1.00 . B B . 101 TYR CB 1 1
6 9919 2 2 18 TYR CD1 C 18.002 7.416 -7.913 1.00 . B B . 101 TYR CD1 1 1
6 9920 2 2 18 TYR CD2 C 16.295 5.861 -8.503 1.00 . B B . 101 TYR CD2 1 1
6 9921 2 2 18 TYR CE1 C 17.517 8.308 -8.850 1.00 . B B . 101 TYR CE1 1 1
6 9922 2 2 18 TYR CE2 C 15.803 6.749 -9.439 1.00 . B B . 101 TYR CE2 1 1
6 9923 2 2 18 TYR CG C 17.401 6.180 -7.723 1.00 . B B . 101 TYR CG 1 1
6 9924 2 2 18 TYR CZ C 16.417 7.970 -9.609 1.00 . B B . 101 TYR CZ 1 1
6 9925 2 2 18 TYR H H 18.527 3.624 -4.852 1.00 . B B . 101 TYR H 1 1
6 9926 2 2 18 TYR HA H 17.601 6.281 -4.887 1.00 . B B . 101 TYR HA 1 1
6 9927 2 2 18 TYR HB2 H 19.013 5.354 -6.645 1.00 . B B . 101 TYR HB2 1 1
6 9928 2 2 18 TYR HB3 H 17.762 4.201 -7.080 1.00 . B B . 101 TYR HB3 1 1
6 9929 2 2 18 TYR HD1 H 18.862 7.680 -7.316 1.00 . B B . 101 TYR HD1 1 1
6 9930 2 2 18 TYR HD2 H 15.814 4.905 -8.366 1.00 . B B . 101 TYR HD2 1 1
6 9931 2 2 18 TYR HE1 H 17.998 9.265 -8.984 1.00 . B B . 101 TYR HE1 1 1
6 9932 2 2 18 TYR HE2 H 14.941 6.486 -10.034 1.00 . B B . 101 TYR HE2 1 1
6 9933 2 2 18 TYR HH H 14.974 8.908 -10.466 1.00 . B B . 101 TYR HH 1 1
6 9934 2 2 18 TYR N N 17.935 4.293 -4.444 1.00 . B B . 101 TYR N 1 1
6 9935 2 2 18 TYR O O 15.126 6.215 -5.350 1.00 . B B . 101 TYR O 1 1
6 9936 2 2 18 TYR OH O 15.933 8.854 -10.547 1.00 . B B . 101 TYR OH 1 1
6 9937 2 2 19 ARG C C 13.129 4.032 -4.252 1.00 . B B . 102 ARG C 1 1
6 9938 2 2 19 ARG CA C 13.859 3.815 -5.570 1.00 . B B . 102 ARG CA 1 1
6 9939 2 2 19 ARG CB C 13.471 2.469 -6.203 1.00 . B B . 102 ARG CB 1 1
6 9940 2 2 19 ARG CD C 13.476 -0.033 -6.151 1.00 . B B . 102 ARG CD 1 1
6 9941 2 2 19 ARG CG C 14.056 1.235 -5.539 1.00 . B B . 102 ARG CG 1 1
6 9942 2 2 19 ARG CZ C 13.793 -2.400 -5.500 1.00 . B B . 102 ARG CZ 1 1
6 9943 2 2 19 ARG H H 15.886 3.192 -5.387 1.00 . B B . 102 ARG H 1 1
6 9944 2 2 19 ARG HA H 13.532 4.597 -6.244 1.00 . B B . 102 ARG HA 1 1
6 9945 2 2 19 ARG HB2 H 12.396 2.378 -6.175 1.00 . B B . 102 ARG HB2 1 1
6 9946 2 2 19 ARG HB3 H 13.787 2.474 -7.235 1.00 . B B . 102 ARG HB3 1 1
6 9947 2 2 19 ARG HD2 H 12.486 -0.186 -5.751 1.00 . B B . 102 ARG HD2 1 1
6 9948 2 2 19 ARG HD3 H 13.411 0.099 -7.222 1.00 . B B . 102 ARG HD3 1 1
6 9949 2 2 19 ARG HE H 15.263 -1.128 -5.980 1.00 . B B . 102 ARG HE 1 1
6 9950 2 2 19 ARG HG2 H 15.127 1.236 -5.679 1.00 . B B . 102 ARG HG2 1 1
6 9951 2 2 19 ARG HG3 H 13.825 1.257 -4.484 1.00 . B B . 102 ARG HG3 1 1
6 9952 2 2 19 ARG HH11 H 11.857 -1.794 -5.494 1.00 . B B . 102 ARG HH11 1 1
6 9953 2 2 19 ARG HH12 H 12.118 -3.450 -5.059 1.00 . B B . 102 ARG HH12 1 1
6 9954 2 2 19 ARG HH21 H 15.601 -3.315 -5.429 1.00 . B B . 102 ARG HH21 1 1
6 9955 2 2 19 ARG HH22 H 14.245 -4.315 -5.020 1.00 . B B . 102 ARG HH22 1 1
6 9956 2 2 19 ARG N N 15.300 3.982 -5.429 1.00 . B B . 102 ARG N 1 1
6 9957 2 2 19 ARG NE N 14.289 -1.217 -5.868 1.00 . B B . 102 ARG NE 1 1
6 9958 2 2 19 ARG NH1 N 12.485 -2.561 -5.338 1.00 . B B . 102 ARG NH1 1 1
6 9959 2 2 19 ARG NH2 N 14.610 -3.425 -5.301 1.00 . B B . 102 ARG NH2 1 1
6 9960 2 2 19 ARG O O 11.949 4.359 -4.257 1.00 . B B . 102 ARG O 1 1
6 9961 2 2 20 VAL C C 12.824 5.588 -1.659 1.00 . B B . 103 VAL C 1 1
6 9962 2 2 20 VAL CA C 13.177 4.108 -1.835 1.00 . B B . 103 VAL CA 1 1
6 9963 2 2 20 VAL CB C 14.056 3.631 -0.654 1.00 . B B . 103 VAL CB 1 1
6 9964 2 2 20 VAL CG1 C 13.254 3.566 0.632 1.00 . B B . 103 VAL CG1 1 1
6 9965 2 2 20 VAL CG2 C 14.663 2.274 -0.937 1.00 . B B . 103 VAL CG2 1 1
6 9966 2 2 20 VAL H H 14.770 3.644 -3.164 1.00 . B B . 103 VAL H 1 1
6 9967 2 2 20 VAL HA H 12.258 3.536 -1.824 1.00 . B B . 103 VAL HA 1 1
6 9968 2 2 20 VAL HB H 14.859 4.340 -0.518 1.00 . B B . 103 VAL HB 1 1
6 9969 2 2 20 VAL HG11 H 12.848 4.539 0.855 1.00 . B B . 103 VAL HG11 1 1
6 9970 2 2 20 VAL HG12 H 13.900 3.245 1.438 1.00 . B B . 103 VAL HG12 1 1
6 9971 2 2 20 VAL HG13 H 12.448 2.857 0.514 1.00 . B B . 103 VAL HG13 1 1
6 9972 2 2 20 VAL HG21 H 15.242 1.960 -0.082 1.00 . B B . 103 VAL HG21 1 1
6 9973 2 2 20 VAL HG22 H 15.306 2.341 -1.802 1.00 . B B . 103 VAL HG22 1 1
6 9974 2 2 20 VAL HG23 H 13.878 1.558 -1.124 1.00 . B B . 103 VAL HG23 1 1
6 9975 2 2 20 VAL N N 13.819 3.892 -3.128 1.00 . B B . 103 VAL N 1 1
6 9976 2 2 20 VAL O O 11.726 5.926 -1.221 1.00 . B B . 103 VAL O 1 1
6 9977 2 2 21 GLU C C 12.416 8.373 -2.904 1.00 . B B . 104 GLU C 1 1
6 9978 2 2 21 GLU CA C 13.507 7.911 -1.941 1.00 . B B . 104 GLU CA 1 1
6 9979 2 2 21 GLU CB C 14.794 8.720 -2.150 1.00 . B B . 104 GLU CB 1 1
6 9980 2 2 21 GLU CD C 16.958 8.984 -3.408 1.00 . B B . 104 GLU CD 1 1
6 9981 2 2 21 GLU CG C 15.787 8.078 -3.094 1.00 . B B . 104 GLU CG 1 1
6 9982 2 2 21 GLU H H 14.627 6.149 -2.321 1.00 . B B . 104 GLU H 1 1
6 9983 2 2 21 GLU HA H 13.150 8.103 -0.945 1.00 . B B . 104 GLU HA 1 1
6 9984 2 2 21 GLU HB2 H 14.534 9.690 -2.545 1.00 . B B . 104 GLU HB2 1 1
6 9985 2 2 21 GLU HB3 H 15.280 8.853 -1.195 1.00 . B B . 104 GLU HB3 1 1
6 9986 2 2 21 GLU HG2 H 16.161 7.176 -2.633 1.00 . B B . 104 GLU HG2 1 1
6 9987 2 2 21 GLU HG3 H 15.281 7.829 -4.014 1.00 . B B . 104 GLU HG3 1 1
6 9988 2 2 21 GLU N N 13.752 6.471 -2.022 1.00 . B B . 104 GLU N 1 1
6 9989 2 2 21 GLU O O 11.586 9.205 -2.535 1.00 . B B . 104 GLU O 1 1
6 9990 2 2 21 GLU OE1 O 17.057 9.451 -4.562 1.00 . B B . 104 GLU OE1 1 1
6 9991 2 2 21 GLU OE2 O 17.778 9.247 -2.500 1.00 . B B . 104 GLU OE2 1 1
6 9992 2 2 22 VAL C C 9.994 7.631 -4.517 1.00 . B B . 105 VAL C 1 1
6 9993 2 2 22 VAL CA C 11.310 8.184 -5.040 1.00 . B B . 105 VAL CA 1 1
6 9994 2 2 22 VAL CB C 11.566 7.734 -6.507 1.00 . B B . 105 VAL CB 1 1
6 9995 2 2 22 VAL CG1 C 12.332 6.436 -6.570 1.00 . B B . 105 VAL CG1 1 1
6 9996 2 2 22 VAL CG2 C 10.271 7.598 -7.285 1.00 . B B . 105 VAL CG2 1 1
6 9997 2 2 22 VAL H H 13.110 7.242 -4.415 1.00 . B B . 105 VAL H 1 1
6 9998 2 2 22 VAL HA H 11.228 9.262 -5.041 1.00 . B B . 105 VAL HA 1 1
6 9999 2 2 22 VAL HB H 12.150 8.494 -6.987 1.00 . B B . 105 VAL HB 1 1
6 10000 2 2 22 VAL HG11 H 12.443 6.134 -7.600 1.00 . B B . 105 VAL HG11 1 1
6 10001 2 2 22 VAL HG12 H 11.794 5.674 -6.025 1.00 . B B . 105 VAL HG12 1 1
6 10002 2 2 22 VAL HG13 H 13.308 6.573 -6.128 1.00 . B B . 105 VAL HG13 1 1
6 10003 2 2 22 VAL HG21 H 9.644 6.861 -6.806 1.00 . B B . 105 VAL HG21 1 1
6 10004 2 2 22 VAL HG22 H 10.492 7.281 -8.294 1.00 . B B . 105 VAL HG22 1 1
6 10005 2 2 22 VAL HG23 H 9.762 8.548 -7.307 1.00 . B B . 105 VAL HG23 1 1
6 10006 2 2 22 VAL N N 12.395 7.848 -4.127 1.00 . B B . 105 VAL N 1 1
6 10007 2 2 22 VAL O O 8.991 8.326 -4.545 1.00 . B B . 105 VAL O 1 1
6 10008 2 2 23 GLN C C 8.247 6.721 -2.300 1.00 . B B . 106 GLN C 1 1
6 10009 2 2 23 GLN CA C 8.799 5.825 -3.408 1.00 . B B . 106 GLN CA 1 1
6 10010 2 2 23 GLN CB C 9.062 4.412 -2.881 1.00 . B B . 106 GLN CB 1 1
6 10011 2 2 23 GLN CD C 8.043 3.322 -4.928 1.00 . B B . 106 GLN CD 1 1
6 10012 2 2 23 GLN CG C 9.221 3.366 -3.975 1.00 . B B . 106 GLN CG 1 1
6 10013 2 2 23 GLN H H 10.843 5.889 -3.983 1.00 . B B . 106 GLN H 1 1
6 10014 2 2 23 GLN HA H 8.061 5.768 -4.196 1.00 . B B . 106 GLN HA 1 1
6 10015 2 2 23 GLN HB2 H 9.969 4.423 -2.291 1.00 . B B . 106 GLN HB2 1 1
6 10016 2 2 23 GLN HB3 H 8.242 4.115 -2.249 1.00 . B B . 106 GLN HB3 1 1
6 10017 2 2 23 GLN HE21 H 8.924 4.639 -6.122 1.00 . B B . 106 GLN HE21 1 1
6 10018 2 2 23 GLN HE22 H 7.372 4.080 -6.640 1.00 . B B . 106 GLN HE22 1 1
6 10019 2 2 23 GLN HG2 H 10.111 3.592 -4.539 1.00 . B B . 106 GLN HG2 1 1
6 10020 2 2 23 GLN HG3 H 9.327 2.395 -3.512 1.00 . B B . 106 GLN HG3 1 1
6 10021 2 2 23 GLN N N 10.007 6.408 -3.988 1.00 . B B . 106 GLN N 1 1
6 10022 2 2 23 GLN NE2 N 8.121 4.091 -6.003 1.00 . B B . 106 GLN NE2 1 1
6 10023 2 2 23 GLN O O 7.040 6.937 -2.222 1.00 . B B . 106 GLN O 1 1
6 10024 2 2 23 GLN OE1 O 7.074 2.600 -4.704 1.00 . B B . 106 GLN OE1 1 1
6 10025 2 2 24 ASN C C 7.957 9.384 -1.061 1.00 . B B . 107 ASN C 1 1
6 10026 2 2 24 ASN CA C 8.756 8.236 -0.442 1.00 . B B . 107 ASN CA 1 1
6 10027 2 2 24 ASN CB C 9.999 8.792 0.259 1.00 . B B . 107 ASN CB 1 1
6 10028 2 2 24 ASN CG C 9.721 10.101 0.977 1.00 . B B . 107 ASN CG 1 1
6 10029 2 2 24 ASN H H 10.079 6.983 -1.535 1.00 . B B . 107 ASN H 1 1
6 10030 2 2 24 ASN HA H 8.143 7.736 0.297 1.00 . B B . 107 ASN HA 1 1
6 10031 2 2 24 ASN HB2 H 10.349 8.072 0.984 1.00 . B B . 107 ASN HB2 1 1
6 10032 2 2 24 ASN HB3 H 10.774 8.963 -0.475 1.00 . B B . 107 ASN HB3 1 1
6 10033 2 2 24 ASN HD21 H 8.890 9.128 2.492 1.00 . B B . 107 ASN HD21 1 1
6 10034 2 2 24 ASN HD22 H 8.924 10.849 2.632 1.00 . B B . 107 ASN HD22 1 1
6 10035 2 2 24 ASN N N 9.138 7.257 -1.465 1.00 . B B . 107 ASN N 1 1
6 10036 2 2 24 ASN ND2 N 9.120 10.017 2.151 1.00 . B B . 107 ASN ND2 1 1
6 10037 2 2 24 ASN O O 6.867 9.722 -0.600 1.00 . B B . 107 ASN O 1 1
6 10038 2 2 24 ASN OD1 O 10.013 11.181 0.460 1.00 . B B . 107 ASN OD1 1 1
6 10039 2 2 25 ARG C C 6.589 10.672 -3.494 1.00 . B B . 108 ARG C 1 1
6 10040 2 2 25 ARG CA C 7.881 11.089 -2.798 1.00 . B B . 108 ARG CA 1 1
6 10041 2 2 25 ARG CB C 8.850 11.674 -3.820 1.00 . B B . 108 ARG CB 1 1
6 10042 2 2 25 ARG CD C 10.962 12.976 -4.238 1.00 . B B . 108 ARG CD 1 1
6 10043 2 2 25 ARG CG C 10.091 12.294 -3.197 1.00 . B B . 108 ARG CG 1 1
6 10044 2 2 25 ARG CZ C 10.837 14.902 -5.778 1.00 . B B . 108 ARG CZ 1 1
6 10045 2 2 25 ARG H H 9.356 9.617 -2.462 1.00 . B B . 108 ARG H 1 1
6 10046 2 2 25 ARG HA H 7.653 11.839 -2.058 1.00 . B B . 108 ARG HA 1 1
6 10047 2 2 25 ARG HB2 H 9.166 10.887 -4.488 1.00 . B B . 108 ARG HB2 1 1
6 10048 2 2 25 ARG HB3 H 8.339 12.428 -4.389 1.00 . B B . 108 ARG HB3 1 1
6 10049 2 2 25 ARG HD2 H 11.853 13.350 -3.756 1.00 . B B . 108 ARG HD2 1 1
6 10050 2 2 25 ARG HD3 H 11.237 12.250 -4.989 1.00 . B B . 108 ARG HD3 1 1
6 10051 2 2 25 ARG HE H 9.330 14.240 -4.640 1.00 . B B . 108 ARG HE 1 1
6 10052 2 2 25 ARG HG2 H 9.787 13.026 -2.467 1.00 . B B . 108 ARG HG2 1 1
6 10053 2 2 25 ARG HG3 H 10.665 11.518 -2.713 1.00 . B B . 108 ARG HG3 1 1
6 10054 2 2 25 ARG HH11 H 12.648 13.991 -5.718 1.00 . B B . 108 ARG HH11 1 1
6 10055 2 2 25 ARG HH12 H 12.535 15.345 -6.797 1.00 . B B . 108 ARG HH12 1 1
6 10056 2 2 25 ARG HH21 H 9.169 16.021 -6.061 1.00 . B B . 108 ARG HH21 1 1
6 10057 2 2 25 ARG HH22 H 10.555 16.506 -6.987 1.00 . B B . 108 ARG HH22 1 1
6 10058 2 2 25 ARG N N 8.504 9.961 -2.121 1.00 . B B . 108 ARG N 1 1
6 10059 2 2 25 ARG NE N 10.271 14.090 -4.887 1.00 . B B . 108 ARG NE 1 1
6 10060 2 2 25 ARG NH1 N 12.108 14.731 -6.126 1.00 . B B . 108 ARG NH1 1 1
6 10061 2 2 25 ARG NH2 N 10.131 15.887 -6.321 1.00 . B B . 108 ARG NH2 1 1
6 10062 2 2 25 ARG O O 5.562 11.343 -3.380 1.00 . B B . 108 ARG O 1 1
6 10063 2 2 26 VAL C C 4.342 8.773 -4.021 1.00 . B B . 109 VAL C 1 1
6 10064 2 2 26 VAL CA C 5.521 9.028 -4.947 1.00 . B B . 109 VAL CA 1 1
6 10065 2 2 26 VAL CB C 5.884 7.721 -5.681 1.00 . B B . 109 VAL CB 1 1
6 10066 2 2 26 VAL CG1 C 4.668 7.140 -6.392 1.00 . B B . 109 VAL CG1 1 1
6 10067 2 2 26 VAL CG2 C 7.015 7.963 -6.669 1.00 . B B . 109 VAL CG2 1 1
6 10068 2 2 26 VAL H H 7.524 9.102 -4.274 1.00 . B B . 109 VAL H 1 1
6 10069 2 2 26 VAL HA H 5.228 9.757 -5.686 1.00 . B B . 109 VAL HA 1 1
6 10070 2 2 26 VAL HB H 6.222 7.003 -4.949 1.00 . B B . 109 VAL HB 1 1
6 10071 2 2 26 VAL HG11 H 4.307 7.847 -7.124 1.00 . B B . 109 VAL HG11 1 1
6 10072 2 2 26 VAL HG12 H 3.889 6.939 -5.670 1.00 . B B . 109 VAL HG12 1 1
6 10073 2 2 26 VAL HG13 H 4.946 6.220 -6.887 1.00 . B B . 109 VAL HG13 1 1
6 10074 2 2 26 VAL HG21 H 6.723 8.727 -7.373 1.00 . B B . 109 VAL HG21 1 1
6 10075 2 2 26 VAL HG22 H 7.233 7.049 -7.199 1.00 . B B . 109 VAL HG22 1 1
6 10076 2 2 26 VAL HG23 H 7.903 8.288 -6.133 1.00 . B B . 109 VAL HG23 1 1
6 10077 2 2 26 VAL N N 6.662 9.567 -4.218 1.00 . B B . 109 VAL N 1 1
6 10078 2 2 26 VAL O O 3.226 9.200 -4.304 1.00 . B B . 109 VAL O 1 1
6 10079 2 2 27 TYR C C 2.925 9.047 -1.370 1.00 . B B . 110 TYR C 1 1
6 10080 2 2 27 TYR CA C 3.534 7.779 -1.963 1.00 . B B . 110 TYR CA 1 1
6 10081 2 2 27 TYR CB C 4.049 6.863 -0.853 1.00 . B B . 110 TYR CB 1 1
6 10082 2 2 27 TYR CD1 C 3.844 4.881 -2.419 1.00 . B B . 110 TYR CD1 1 1
6 10083 2 2 27 TYR CD2 C 5.437 4.764 -0.648 1.00 . B B . 110 TYR CD2 1 1
6 10084 2 2 27 TYR CE1 C 4.209 3.617 -2.835 1.00 . B B . 110 TYR CE1 1 1
6 10085 2 2 27 TYR CE2 C 5.807 3.499 -1.061 1.00 . B B . 110 TYR CE2 1 1
6 10086 2 2 27 TYR CG C 4.452 5.479 -1.318 1.00 . B B . 110 TYR CG 1 1
6 10087 2 2 27 TYR CZ C 5.189 2.931 -2.152 1.00 . B B . 110 TYR CZ 1 1
6 10088 2 2 27 TYR H H 5.516 7.810 -2.714 1.00 . B B . 110 TYR H 1 1
6 10089 2 2 27 TYR HA H 2.762 7.258 -2.510 1.00 . B B . 110 TYR HA 1 1
6 10090 2 2 27 TYR HB2 H 4.914 7.320 -0.397 1.00 . B B . 110 TYR HB2 1 1
6 10091 2 2 27 TYR HB3 H 3.278 6.749 -0.108 1.00 . B B . 110 TYR HB3 1 1
6 10092 2 2 27 TYR HD1 H 3.078 5.420 -2.951 1.00 . B B . 110 TYR HD1 1 1
6 10093 2 2 27 TYR HD2 H 5.919 5.212 0.209 1.00 . B B . 110 TYR HD2 1 1
6 10094 2 2 27 TYR HE1 H 3.725 3.171 -3.690 1.00 . B B . 110 TYR HE1 1 1
6 10095 2 2 27 TYR HE2 H 6.576 2.960 -0.526 1.00 . B B . 110 TYR HE2 1 1
6 10096 2 2 27 TYR HH H 5.850 1.711 -3.484 1.00 . B B . 110 TYR HH 1 1
6 10097 2 2 27 TYR N N 4.595 8.100 -2.907 1.00 . B B . 110 TYR N 1 1
6 10098 2 2 27 TYR O O 1.754 9.062 -0.992 1.00 . B B . 110 TYR O 1 1
6 10099 2 2 27 TYR OH O 5.553 1.670 -2.564 1.00 . B B . 110 TYR OH 1 1
6 10100 2 2 28 LYS C C 2.230 11.943 -1.886 1.00 . B B . 111 LYS C 1 1
6 10101 2 2 28 LYS CA C 3.210 11.404 -0.855 1.00 . B B . 111 LYS CA 1 1
6 10102 2 2 28 LYS CB C 4.357 12.398 -0.644 1.00 . B B . 111 LYS CB 1 1
6 10103 2 2 28 LYS CD C 5.050 14.762 -0.091 1.00 . B B . 111 LYS CD 1 1
6 10104 2 2 28 LYS CE C 6.102 14.355 0.929 1.00 . B B . 111 LYS CE 1 1
6 10105 2 2 28 LYS CG C 3.899 13.768 -0.156 1.00 . B B . 111 LYS CG 1 1
6 10106 2 2 28 LYS H H 4.665 10.023 -1.541 1.00 . B B . 111 LYS H 1 1
6 10107 2 2 28 LYS HA H 2.690 11.256 0.078 1.00 . B B . 111 LYS HA 1 1
6 10108 2 2 28 LYS HB2 H 5.042 11.990 0.086 1.00 . B B . 111 LYS HB2 1 1
6 10109 2 2 28 LYS HB3 H 4.880 12.530 -1.580 1.00 . B B . 111 LYS HB3 1 1
6 10110 2 2 28 LYS HD2 H 5.515 14.820 -1.062 1.00 . B B . 111 LYS HD2 1 1
6 10111 2 2 28 LYS HD3 H 4.658 15.731 0.179 1.00 . B B . 111 LYS HD3 1 1
6 10112 2 2 28 LYS HE2 H 6.436 13.355 0.701 1.00 . B B . 111 LYS HE2 1 1
6 10113 2 2 28 LYS HE3 H 6.936 15.037 0.856 1.00 . B B . 111 LYS HE3 1 1
6 10114 2 2 28 LYS HG2 H 3.150 14.147 -0.835 1.00 . B B . 111 LYS HG2 1 1
6 10115 2 2 28 LYS HG3 H 3.470 13.662 0.830 1.00 . B B . 111 LYS HG3 1 1
6 10116 2 2 28 LYS HZ1 H 6.316 14.068 2.985 1.00 . B B . 111 LYS HZ1 1 1
6 10117 2 2 28 LYS HZ2 H 4.760 13.748 2.411 1.00 . B B . 111 LYS HZ2 1 1
6 10118 2 2 28 LYS HZ3 H 5.286 15.346 2.577 1.00 . B B . 111 LYS HZ3 1 1
6 10119 2 2 28 LYS N N 3.718 10.111 -1.297 1.00 . B B . 111 LYS N 1 1
6 10120 2 2 28 LYS NZ N 5.578 14.380 2.321 1.00 . B B . 111 LYS NZ 1 1
6 10121 2 2 28 LYS O O 1.156 12.437 -1.543 1.00 . B B . 111 LYS O 1 1
6 10122 2 2 29 LYS C C 0.458 11.426 -4.262 1.00 . B B . 112 LYS C 1 1
6 10123 2 2 29 LYS CA C 1.754 12.231 -4.264 1.00 . B B . 112 LYS CA 1 1
6 10124 2 2 29 LYS CB C 2.490 12.036 -5.592 1.00 . B B . 112 LYS CB 1 1
6 10125 2 2 29 LYS CD C 4.640 12.386 -6.862 1.00 . B B . 112 LYS CD 1 1
6 10126 2 2 29 LYS CE C 3.956 12.507 -8.215 1.00 . B B . 112 LYS CE 1 1
6 10127 2 2 29 LYS CG C 3.756 12.869 -5.720 1.00 . B B . 112 LYS CG 1 1
6 10128 2 2 29 LYS H H 3.485 11.424 -3.350 1.00 . B B . 112 LYS H 1 1
6 10129 2 2 29 LYS HA H 1.521 13.277 -4.137 1.00 . B B . 112 LYS HA 1 1
6 10130 2 2 29 LYS HB2 H 2.760 10.994 -5.690 1.00 . B B . 112 LYS HB2 1 1
6 10131 2 2 29 LYS HB3 H 1.825 12.303 -6.400 1.00 . B B . 112 LYS HB3 1 1
6 10132 2 2 29 LYS HD2 H 5.542 12.976 -6.877 1.00 . B B . 112 LYS HD2 1 1
6 10133 2 2 29 LYS HD3 H 4.892 11.351 -6.690 1.00 . B B . 112 LYS HD3 1 1
6 10134 2 2 29 LYS HE2 H 4.586 12.054 -8.963 1.00 . B B . 112 LYS HE2 1 1
6 10135 2 2 29 LYS HE3 H 3.014 11.981 -8.174 1.00 . B B . 112 LYS HE3 1 1
6 10136 2 2 29 LYS HG2 H 3.481 13.897 -5.901 1.00 . B B . 112 LYS HG2 1 1
6 10137 2 2 29 LYS HG3 H 4.310 12.801 -4.795 1.00 . B B . 112 LYS HG3 1 1
6 10138 2 2 29 LYS HZ1 H 3.064 14.368 -7.906 1.00 . B B . 112 LYS HZ1 1 1
6 10139 2 2 29 LYS HZ2 H 3.266 13.970 -9.534 1.00 . B B . 112 LYS HZ2 1 1
6 10140 2 2 29 LYS HZ3 H 4.598 14.456 -8.611 1.00 . B B . 112 LYS HZ3 1 1
6 10141 2 2 29 LYS N N 2.605 11.817 -3.155 1.00 . B B . 112 LYS N 1 1
6 10142 2 2 29 LYS NZ N 3.703 13.923 -8.593 1.00 . B B . 112 LYS NZ 1 1
6 10143 2 2 29 LYS O O -0.613 11.953 -4.576 1.00 . B B . 112 LYS O 1 1
6 10144 2 2 30 GLU C C -1.581 9.839 -2.788 1.00 . B B . 113 GLU C 1 1
6 10145 2 2 30 GLU CA C -0.587 9.275 -3.786 1.00 . B B . 113 GLU CA 1 1
6 10146 2 2 30 GLU CB C -0.156 7.878 -3.343 1.00 . B B . 113 GLU CB 1 1
6 10147 2 2 30 GLU CD C 0.291 6.857 -5.606 1.00 . B B . 113 GLU CD 1 1
6 10148 2 2 30 GLU CG C 0.869 7.247 -4.263 1.00 . B B . 113 GLU CG 1 1
6 10149 2 2 30 GLU H H 1.464 9.777 -3.729 1.00 . B B . 113 GLU H 1 1
6 10150 2 2 30 GLU HA H -1.059 9.209 -4.756 1.00 . B B . 113 GLU HA 1 1
6 10151 2 2 30 GLU HB2 H 0.267 7.942 -2.350 1.00 . B B . 113 GLU HB2 1 1
6 10152 2 2 30 GLU HB3 H -1.027 7.237 -3.313 1.00 . B B . 113 GLU HB3 1 1
6 10153 2 2 30 GLU HG2 H 1.664 7.959 -4.427 1.00 . B B . 113 GLU HG2 1 1
6 10154 2 2 30 GLU HG3 H 1.273 6.370 -3.784 1.00 . B B . 113 GLU HG3 1 1
6 10155 2 2 30 GLU N N 0.569 10.148 -3.904 1.00 . B B . 113 GLU N 1 1
6 10156 2 2 30 GLU O O -2.744 10.026 -3.113 1.00 . B B . 113 GLU O 1 1
6 10157 2 2 30 GLU OE1 O 0.008 7.754 -6.424 1.00 . B B . 113 GLU OE1 1 1
6 10158 2 2 30 GLU OE2 O 0.126 5.646 -5.856 1.00 . B B . 113 GLU OE2 1 1
6 10159 2 2 31 ILE C C -2.675 11.925 -0.928 1.00 . B B . 114 ILE C 1 1
6 10160 2 2 31 ILE CA C -1.960 10.643 -0.512 1.00 . B B . 114 ILE CA 1 1
6 10161 2 2 31 ILE CB C -1.138 10.882 0.767 1.00 . B B . 114 ILE CB 1 1
6 10162 2 2 31 ILE CD1 C 0.366 9.680 2.421 1.00 . B B . 114 ILE CD1 1 1
6 10163 2 2 31 ILE CG1 C -0.539 9.556 1.225 1.00 . B B . 114 ILE CG1 1 1
6 10164 2 2 31 ILE CG2 C -1.995 11.501 1.865 1.00 . B B . 114 ILE CG2 1 1
6 10165 2 2 31 ILE H H -0.154 9.970 -1.388 1.00 . B B . 114 ILE H 1 1
6 10166 2 2 31 ILE HA H -2.704 9.893 -0.294 1.00 . B B . 114 ILE HA 1 1
6 10167 2 2 31 ILE HB H -0.339 11.568 0.534 1.00 . B B . 114 ILE HB 1 1
6 10168 2 2 31 ILE HD11 H 1.228 10.273 2.156 1.00 . B B . 114 ILE HD11 1 1
6 10169 2 2 31 ILE HD12 H 0.683 8.696 2.732 1.00 . B B . 114 ILE HD12 1 1
6 10170 2 2 31 ILE HD13 H -0.167 10.158 3.228 1.00 . B B . 114 ILE HD13 1 1
6 10171 2 2 31 ILE HG12 H -1.336 8.876 1.481 1.00 . B B . 114 ILE HG12 1 1
6 10172 2 2 31 ILE HG13 H 0.039 9.132 0.416 1.00 . B B . 114 ILE HG13 1 1
6 10173 2 2 31 ILE HG21 H -2.882 10.902 2.010 1.00 . B B . 114 ILE HG21 1 1
6 10174 2 2 31 ILE HG22 H -2.278 12.505 1.576 1.00 . B B . 114 ILE HG22 1 1
6 10175 2 2 31 ILE HG23 H -1.430 11.535 2.786 1.00 . B B . 114 ILE HG23 1 1
6 10176 2 2 31 ILE N N -1.109 10.125 -1.578 1.00 . B B . 114 ILE N 1 1
6 10177 2 2 31 ILE O O -3.817 12.160 -0.544 1.00 . B B . 114 ILE O 1 1
6 10178 2 2 32 GLN C C -3.787 13.624 -3.159 1.00 . B B . 115 GLN C 1 1
6 10179 2 2 32 GLN CA C -2.613 13.958 -2.246 1.00 . B B . 115 GLN CA 1 1
6 10180 2 2 32 GLN CB C -1.572 14.761 -2.994 1.00 . B B . 115 GLN CB 1 1
6 10181 2 2 32 GLN CD C 0.563 16.058 -2.738 1.00 . B B . 115 GLN CD 1 1
6 10182 2 2 32 GLN CG C -0.341 15.002 -2.158 1.00 . B B . 115 GLN CG 1 1
6 10183 2 2 32 GLN H H -1.088 12.516 -1.982 1.00 . B B . 115 GLN H 1 1
6 10184 2 2 32 GLN HA H -2.964 14.540 -1.406 1.00 . B B . 115 GLN HA 1 1
6 10185 2 2 32 GLN HB2 H -1.286 14.224 -3.887 1.00 . B B . 115 GLN HB2 1 1
6 10186 2 2 32 GLN HB3 H -1.992 15.714 -3.269 1.00 . B B . 115 GLN HB3 1 1
6 10187 2 2 32 GLN HE21 H 1.058 16.645 -0.914 1.00 . B B . 115 GLN HE21 1 1
6 10188 2 2 32 GLN HE22 H 1.793 17.507 -2.211 1.00 . B B . 115 GLN HE22 1 1
6 10189 2 2 32 GLN HG2 H -0.645 15.302 -1.165 1.00 . B B . 115 GLN HG2 1 1
6 10190 2 2 32 GLN HG3 H 0.207 14.072 -2.098 1.00 . B B . 115 GLN HG3 1 1
6 10191 2 2 32 GLN N N -2.011 12.737 -1.731 1.00 . B B . 115 GLN N 1 1
6 10192 2 2 32 GLN NE2 N 1.203 16.812 -1.870 1.00 . B B . 115 GLN NE2 1 1
6 10193 2 2 32 GLN O O -4.852 14.243 -3.085 1.00 . B B . 115 GLN O 1 1
6 10194 2 2 32 GLN OE1 O 0.664 16.216 -3.954 1.00 . B B . 115 GLN OE1 1 1
6 10195 2 2 33 ALA C C -5.727 11.453 -4.072 1.00 . B B . 116 ALA C 1 1
6 10196 2 2 33 ALA CA C -4.630 12.129 -4.887 1.00 . B B . 116 ALA CA 1 1
6 10197 2 2 33 ALA CB C -4.049 11.146 -5.889 1.00 . B B . 116 ALA CB 1 1
6 10198 2 2 33 ALA H H -2.684 12.219 -4.046 1.00 . B B . 116 ALA H 1 1
6 10199 2 2 33 ALA HA H -5.048 12.964 -5.429 1.00 . B B . 116 ALA HA 1 1
6 10200 2 2 33 ALA HB1 H -4.825 10.821 -6.566 1.00 . B B . 116 ALA HB1 1 1
6 10201 2 2 33 ALA HB2 H -3.653 10.290 -5.357 1.00 . B B . 116 ALA HB2 1 1
6 10202 2 2 33 ALA HB3 H -3.257 11.623 -6.446 1.00 . B B . 116 ALA HB3 1 1
6 10203 2 2 33 ALA N N -3.579 12.630 -4.009 1.00 . B B . 116 ALA N 1 1
6 10204 2 2 33 ALA O O -6.916 11.648 -4.317 1.00 . B B . 116 ALA O 1 1
6 10205 2 2 34 LEU C C -7.031 10.919 -1.387 1.00 . B B . 117 LEU C 1 1
6 10206 2 2 34 LEU CA C -6.214 9.943 -2.217 1.00 . B B . 117 LEU CA 1 1
6 10207 2 2 34 LEU CB C -5.423 9.004 -1.300 1.00 . B B . 117 LEU CB 1 1
6 10208 2 2 34 LEU CD1 C -3.610 7.284 -1.061 1.00 . B B . 117 LEU CD1 1 1
6 10209 2 2 34 LEU CD2 C -5.394 6.965 -2.765 1.00 . B B . 117 LEU CD2 1 1
6 10210 2 2 34 LEU CG C -4.543 7.984 -2.029 1.00 . B B . 117 LEU CG 1 1
6 10211 2 2 34 LEU H H -4.336 10.549 -2.966 1.00 . B B . 117 LEU H 1 1
6 10212 2 2 34 LEU HA H -6.882 9.359 -2.830 1.00 . B B . 117 LEU HA 1 1
6 10213 2 2 34 LEU HB2 H -4.791 9.606 -0.664 1.00 . B B . 117 LEU HB2 1 1
6 10214 2 2 34 LEU HB3 H -6.121 8.465 -0.679 1.00 . B B . 117 LEU HB3 1 1
6 10215 2 2 34 LEU HD11 H -2.951 6.631 -1.613 1.00 . B B . 117 LEU HD11 1 1
6 10216 2 2 34 LEU HD12 H -4.188 6.704 -0.357 1.00 . B B . 117 LEU HD12 1 1
6 10217 2 2 34 LEU HD13 H -3.025 8.018 -0.530 1.00 . B B . 117 LEU HD13 1 1
6 10218 2 2 34 LEU HD21 H -6.056 7.474 -3.446 1.00 . B B . 117 LEU HD21 1 1
6 10219 2 2 34 LEU HD22 H -5.975 6.399 -2.052 1.00 . B B . 117 LEU HD22 1 1
6 10220 2 2 34 LEU HD23 H -4.751 6.296 -3.320 1.00 . B B . 117 LEU HD23 1 1
6 10221 2 2 34 LEU HG H -3.938 8.500 -2.759 1.00 . B B . 117 LEU HG 1 1
6 10222 2 2 34 LEU N N -5.305 10.660 -3.097 1.00 . B B . 117 LEU N 1 1
6 10223 2 2 34 LEU O O -8.149 10.619 -0.995 1.00 . B B . 117 LEU O 1 1
6 10224 2 2 35 ASP C C -8.385 13.620 -1.135 1.00 . B B . 118 ASP C 1 1
6 10225 2 2 35 ASP CA C -7.160 13.127 -0.372 1.00 . B B . 118 ASP CA 1 1
6 10226 2 2 35 ASP CB C -6.218 14.291 -0.059 1.00 . B B . 118 ASP CB 1 1
6 10227 2 2 35 ASP CG C -6.843 15.312 0.873 1.00 . B B . 118 ASP CG 1 1
6 10228 2 2 35 ASP H H -5.560 12.270 -1.467 1.00 . B B . 118 ASP H 1 1
6 10229 2 2 35 ASP HA H -7.486 12.682 0.557 1.00 . B B . 118 ASP HA 1 1
6 10230 2 2 35 ASP HB2 H -5.323 13.907 0.410 1.00 . B B . 118 ASP HB2 1 1
6 10231 2 2 35 ASP HB3 H -5.951 14.789 -0.979 1.00 . B B . 118 ASP HB3 1 1
6 10232 2 2 35 ASP N N -6.470 12.095 -1.136 1.00 . B B . 118 ASP N 1 1
6 10233 2 2 35 ASP O O -9.393 13.997 -0.536 1.00 . B B . 118 ASP O 1 1
6 10234 2 2 35 ASP OD1 O -7.367 16.332 0.383 1.00 . B B . 118 ASP OD1 1 1
6 10235 2 2 35 ASP OD2 O -6.799 15.106 2.107 1.00 . B B . 118 ASP OD2 1 1
6 10236 2 2 36 ALA C C -10.523 12.841 -3.108 1.00 . B B . 119 ALA C 1 1
6 10237 2 2 36 ALA CA C -9.451 13.906 -3.301 1.00 . B B . 119 ALA CA 1 1
6 10238 2 2 36 ALA CB C -9.041 13.990 -4.763 1.00 . B B . 119 ALA CB 1 1
6 10239 2 2 36 ALA H H -7.441 13.374 -2.883 1.00 . B B . 119 ALA H 1 1
6 10240 2 2 36 ALA HA H -9.845 14.866 -2.999 1.00 . B B . 119 ALA HA 1 1
6 10241 2 2 36 ALA HB1 H -9.901 14.244 -5.364 1.00 . B B . 119 ALA HB1 1 1
6 10242 2 2 36 ALA HB2 H -8.648 13.036 -5.081 1.00 . B B . 119 ALA HB2 1 1
6 10243 2 2 36 ALA HB3 H -8.281 14.748 -4.880 1.00 . B B . 119 ALA HB3 1 1
6 10244 2 2 36 ALA N N -8.300 13.600 -2.461 1.00 . B B . 119 ALA N 1 1
6 10245 2 2 36 ALA O O -11.720 13.132 -3.064 1.00 . B B . 119 ALA O 1 1
6 10246 2 2 37 GLU C C -11.483 10.626 -1.229 1.00 . B B . 120 GLU C 1 1
6 10247 2 2 37 GLU CA C -10.951 10.494 -2.656 1.00 . B B . 120 GLU CA 1 1
6 10248 2 2 37 GLU CB C -10.205 9.179 -2.821 1.00 . B B . 120 GLU CB 1 1
6 10249 2 2 37 GLU CD C -10.115 9.528 -5.340 1.00 . B B . 120 GLU CD 1 1
6 10250 2 2 37 GLU CG C -10.310 8.549 -4.203 1.00 . B B . 120 GLU CG 1 1
6 10251 2 2 37 GLU H H -9.124 11.414 -3.126 1.00 . B B . 120 GLU H 1 1
6 10252 2 2 37 GLU HA H -11.788 10.513 -3.345 1.00 . B B . 120 GLU HA 1 1
6 10253 2 2 37 GLU HB2 H -9.162 9.337 -2.600 1.00 . B B . 120 GLU HB2 1 1
6 10254 2 2 37 GLU HB3 H -10.600 8.478 -2.108 1.00 . B B . 120 GLU HB3 1 1
6 10255 2 2 37 GLU HG2 H -9.561 7.772 -4.280 1.00 . B B . 120 GLU HG2 1 1
6 10256 2 2 37 GLU HG3 H -11.286 8.105 -4.300 1.00 . B B . 120 GLU HG3 1 1
6 10257 2 2 37 GLU N N -10.076 11.599 -2.985 1.00 . B B . 120 GLU N 1 1
6 10258 2 2 37 GLU O O -12.561 10.147 -0.918 1.00 . B B . 120 GLU O 1 1
6 10259 2 2 37 GLU OE1 O -11.105 10.178 -5.735 1.00 . B B . 120 GLU OE1 1 1
6 10260 2 2 37 GLU OE2 O -8.985 9.632 -5.861 1.00 . B B . 120 GLU OE2 1 1
6 10261 2 2 38 ILE C C -12.499 12.345 0.931 1.00 . B B . 121 ILE C 1 1
6 10262 2 2 38 ILE CA C -11.205 11.536 0.996 1.00 . B B . 121 ILE CA 1 1
6 10263 2 2 38 ILE CB C -10.136 12.259 1.863 1.00 . B B . 121 ILE CB 1 1
6 10264 2 2 38 ILE CD1 C -8.643 10.190 1.945 1.00 . B B . 121 ILE CD1 1 1
6 10265 2 2 38 ILE CG1 C -9.376 11.251 2.733 1.00 . B B . 121 ILE CG1 1 1
6 10266 2 2 38 ILE CG2 C -10.755 13.339 2.739 1.00 . B B . 121 ILE CG2 1 1
6 10267 2 2 38 ILE H H -9.817 11.539 -0.605 1.00 . B B . 121 ILE H 1 1
6 10268 2 2 38 ILE HA H -11.424 10.585 1.460 1.00 . B B . 121 ILE HA 1 1
6 10269 2 2 38 ILE HB H -9.436 12.739 1.196 1.00 . B B . 121 ILE HB 1 1
6 10270 2 2 38 ILE HD11 H -7.927 10.662 1.286 1.00 . B B . 121 ILE HD11 1 1
6 10271 2 2 38 ILE HD12 H -9.349 9.621 1.360 1.00 . B B . 121 ILE HD12 1 1
6 10272 2 2 38 ILE HD13 H -8.124 9.531 2.623 1.00 . B B . 121 ILE HD13 1 1
6 10273 2 2 38 ILE HG12 H -8.649 11.779 3.331 1.00 . B B . 121 ILE HG12 1 1
6 10274 2 2 38 ILE HG13 H -10.078 10.753 3.388 1.00 . B B . 121 ILE HG13 1 1
6 10275 2 2 38 ILE HG21 H -11.484 12.893 3.400 1.00 . B B . 121 ILE HG21 1 1
6 10276 2 2 38 ILE HG22 H -11.239 14.072 2.111 1.00 . B B . 121 ILE HG22 1 1
6 10277 2 2 38 ILE HG23 H -9.983 13.817 3.322 1.00 . B B . 121 ILE HG23 1 1
6 10278 2 2 38 ILE N N -10.722 11.262 -0.350 1.00 . B B . 121 ILE N 1 1
6 10279 2 2 38 ILE O O -13.394 12.159 1.746 1.00 . B B . 121 ILE O 1 1
6 10280 2 2 39 ARG C C -15.004 13.077 -0.627 1.00 . B B . 122 ARG C 1 1
6 10281 2 2 39 ARG CA C -13.821 13.988 -0.281 1.00 . B B . 122 ARG CA 1 1
6 10282 2 2 39 ARG CB C -13.600 15.023 -1.386 1.00 . B B . 122 ARG CB 1 1
6 10283 2 2 39 ARG CD C -14.484 16.995 -2.662 1.00 . B B . 122 ARG CD 1 1
6 10284 2 2 39 ARG CG C -14.779 15.956 -1.595 1.00 . B B . 122 ARG CG 1 1
6 10285 2 2 39 ARG CZ C -15.482 19.137 -3.368 1.00 . B B . 122 ARG CZ 1 1
6 10286 2 2 39 ARG H H -11.860 13.308 -0.700 1.00 . B B . 122 ARG H 1 1
6 10287 2 2 39 ARG HA H -14.039 14.503 0.643 1.00 . B B . 122 ARG HA 1 1
6 10288 2 2 39 ARG HB2 H -12.737 15.621 -1.134 1.00 . B B . 122 ARG HB2 1 1
6 10289 2 2 39 ARG HB3 H -13.409 14.505 -2.315 1.00 . B B . 122 ARG HB3 1 1
6 10290 2 2 39 ARG HD2 H -13.608 17.553 -2.370 1.00 . B B . 122 ARG HD2 1 1
6 10291 2 2 39 ARG HD3 H -14.293 16.489 -3.597 1.00 . B B . 122 ARG HD3 1 1
6 10292 2 2 39 ARG HE H -16.489 17.618 -2.544 1.00 . B B . 122 ARG HE 1 1
6 10293 2 2 39 ARG HG2 H -15.634 15.374 -1.901 1.00 . B B . 122 ARG HG2 1 1
6 10294 2 2 39 ARG HG3 H -14.998 16.459 -0.666 1.00 . B B . 122 ARG HG3 1 1
6 10295 2 2 39 ARG HH11 H -13.488 18.974 -3.726 1.00 . B B . 122 ARG HH11 1 1
6 10296 2 2 39 ARG HH12 H -14.206 20.484 -4.190 1.00 . B B . 122 ARG HH12 1 1
6 10297 2 2 39 ARG HH21 H -17.448 19.591 -3.167 1.00 . B B . 122 ARG HH21 1 1
6 10298 2 2 39 ARG HH22 H -16.465 20.840 -3.864 1.00 . B B . 122 ARG HH22 1 1
6 10299 2 2 39 ARG N N -12.611 13.202 -0.078 1.00 . B B . 122 ARG N 1 1
6 10300 2 2 39 ARG NE N -15.600 17.921 -2.843 1.00 . B B . 122 ARG NE 1 1
6 10301 2 2 39 ARG NH1 N -14.298 19.567 -3.796 1.00 . B B . 122 ARG NH1 1 1
6 10302 2 2 39 ARG NH2 N -16.550 19.918 -3.478 1.00 . B B . 122 ARG NH2 1 1
6 10303 2 2 39 ARG O O -16.130 13.303 -0.175 1.00 . B B . 122 ARG O 1 1
6 10304 2 2 40 LYS C C -16.146 10.263 -0.508 1.00 . B B . 123 LYS C 1 1
6 10305 2 2 40 LYS CA C -15.765 11.048 -1.758 1.00 . B B . 123 LYS CA 1 1
6 10306 2 2 40 LYS CB C -15.258 10.083 -2.844 1.00 . B B . 123 LYS CB 1 1
6 10307 2 2 40 LYS CD C -13.550 8.228 -3.229 1.00 . B B . 123 LYS CD 1 1
6 10308 2 2 40 LYS CE C -14.020 8.119 -4.668 1.00 . B B . 123 LYS CE 1 1
6 10309 2 2 40 LYS CG C -14.589 8.830 -2.292 1.00 . B B . 123 LYS CG 1 1
6 10310 2 2 40 LYS H H -13.832 11.932 -1.777 1.00 . B B . 123 LYS H 1 1
6 10311 2 2 40 LYS HA H -16.635 11.575 -2.123 1.00 . B B . 123 LYS HA 1 1
6 10312 2 2 40 LYS HB2 H -16.094 9.776 -3.453 1.00 . B B . 123 LYS HB2 1 1
6 10313 2 2 40 LYS HB3 H -14.546 10.599 -3.463 1.00 . B B . 123 LYS HB3 1 1
6 10314 2 2 40 LYS HD2 H -12.670 8.846 -3.205 1.00 . B B . 123 LYS HD2 1 1
6 10315 2 2 40 LYS HD3 H -13.299 7.241 -2.871 1.00 . B B . 123 LYS HD3 1 1
6 10316 2 2 40 LYS HE2 H -13.530 7.274 -5.125 1.00 . B B . 123 LYS HE2 1 1
6 10317 2 2 40 LYS HE3 H -15.083 7.958 -4.663 1.00 . B B . 123 LYS HE3 1 1
6 10318 2 2 40 LYS HG2 H -14.094 9.093 -1.370 1.00 . B B . 123 LYS HG2 1 1
6 10319 2 2 40 LYS HG3 H -15.344 8.094 -2.082 1.00 . B B . 123 LYS HG3 1 1
6 10320 2 2 40 LYS HZ1 H -14.255 10.154 -5.095 1.00 . B B . 123 LYS HZ1 1 1
6 10321 2 2 40 LYS HZ2 H -13.988 9.195 -6.455 1.00 . B B . 123 LYS HZ2 1 1
6 10322 2 2 40 LYS HZ3 H -12.699 9.565 -5.423 1.00 . B B . 123 LYS HZ3 1 1
6 10323 2 2 40 LYS N N -14.738 12.036 -1.417 1.00 . B B . 123 LYS N 1 1
6 10324 2 2 40 LYS NZ N -13.721 9.343 -5.464 1.00 . B B . 123 LYS NZ 1 1
6 10325 2 2 40 LYS O O -17.285 9.834 -0.342 1.00 . B B . 123 LYS O 1 1
6 10326 2 2 41 LEU C C -16.208 10.264 2.555 1.00 . B B . 124 LEU C 1 1
6 10327 2 2 41 LEU CA C -15.381 9.397 1.618 1.00 . B B . 124 LEU CA 1 1
6 10328 2 2 41 LEU CB C -14.034 9.049 2.250 1.00 . B B . 124 LEU CB 1 1
6 10329 2 2 41 LEU CD1 C -11.879 7.771 2.181 1.00 . B B . 124 LEU CD1 1 1
6 10330 2 2 41 LEU CD2 C -14.014 6.656 1.546 1.00 . B B . 124 LEU CD2 1 1
6 10331 2 2 41 LEU CG C -13.241 7.957 1.530 1.00 . B B . 124 LEU CG 1 1
6 10332 2 2 41 LEU H H -14.261 10.364 0.132 1.00 . B B . 124 LEU H 1 1
6 10333 2 2 41 LEU HA H -15.923 8.485 1.420 1.00 . B B . 124 LEU HA 1 1
6 10334 2 2 41 LEU HB2 H -13.434 9.943 2.264 1.00 . B B . 124 LEU HB2 1 1
6 10335 2 2 41 LEU HB3 H -14.204 8.729 3.267 1.00 . B B . 124 LEU HB3 1 1
6 10336 2 2 41 LEU HD11 H -12.011 7.495 3.216 1.00 . B B . 124 LEU HD11 1 1
6 10337 2 2 41 LEU HD12 H -11.322 8.694 2.123 1.00 . B B . 124 LEU HD12 1 1
6 10338 2 2 41 LEU HD13 H -11.338 6.991 1.667 1.00 . B B . 124 LEU HD13 1 1
6 10339 2 2 41 LEU HD21 H -13.449 5.893 1.032 1.00 . B B . 124 LEU HD21 1 1
6 10340 2 2 41 LEU HD22 H -14.961 6.802 1.050 1.00 . B B . 124 LEU HD22 1 1
6 10341 2 2 41 LEU HD23 H -14.184 6.352 2.567 1.00 . B B . 124 LEU HD23 1 1
6 10342 2 2 41 LEU HG H -13.089 8.241 0.495 1.00 . B B . 124 LEU HG 1 1
6 10343 2 2 41 LEU N N -15.167 10.068 0.359 1.00 . B B . 124 LEU N 1 1
6 10344 2 2 41 LEU O O -17.203 9.806 3.096 1.00 . B B . 124 LEU O 1 1
6 10345 2 2 42 GLU C C -17.994 12.480 3.403 1.00 . B B . 125 GLU C 1 1
6 10346 2 2 42 GLU CA C -16.490 12.427 3.642 1.00 . B B . 125 GLU CA 1 1
6 10347 2 2 42 GLU CB C -15.916 13.832 3.543 1.00 . B B . 125 GLU CB 1 1
6 10348 2 2 42 GLU CD C -13.898 15.317 3.745 1.00 . B B . 125 GLU CD 1 1
6 10349 2 2 42 GLU CG C -14.459 13.926 3.950 1.00 . B B . 125 GLU CG 1 1
6 10350 2 2 42 GLU H H -15.032 11.846 2.216 1.00 . B B . 125 GLU H 1 1
6 10351 2 2 42 GLU HA H -16.318 12.058 4.641 1.00 . B B . 125 GLU HA 1 1
6 10352 2 2 42 GLU HB2 H -16.008 14.177 2.523 1.00 . B B . 125 GLU HB2 1 1
6 10353 2 2 42 GLU HB3 H -16.490 14.481 4.188 1.00 . B B . 125 GLU HB3 1 1
6 10354 2 2 42 GLU HG2 H -14.373 13.668 4.993 1.00 . B B . 125 GLU HG2 1 1
6 10355 2 2 42 GLU HG3 H -13.887 13.225 3.362 1.00 . B B . 125 GLU HG3 1 1
6 10356 2 2 42 GLU N N -15.814 11.520 2.719 1.00 . B B . 125 GLU N 1 1
6 10357 2 2 42 GLU O O -18.768 12.477 4.352 1.00 . B B . 125 GLU O 1 1
6 10358 2 2 42 GLU OE1 O -13.820 16.082 4.730 1.00 . B B . 125 GLU OE1 1 1
6 10359 2 2 42 GLU OE2 O -13.554 15.660 2.596 1.00 . B B . 125 GLU OE2 1 1
6 10360 2 2 43 ARG C C -20.507 11.234 2.275 1.00 . B B . 126 ARG C 1 1
6 10361 2 2 43 ARG CA C -19.841 12.540 1.837 1.00 . B B . 126 ARG CA 1 1
6 10362 2 2 43 ARG CB C -20.093 12.795 0.348 1.00 . B B . 126 ARG CB 1 1
6 10363 2 2 43 ARG CD C -19.936 11.933 -2.007 1.00 . B B . 126 ARG CD 1 1
6 10364 2 2 43 ARG CG C -19.481 11.753 -0.568 1.00 . B B . 126 ARG CG 1 1
6 10365 2 2 43 ARG CZ C -22.063 12.126 -3.246 1.00 . B B . 126 ARG CZ 1 1
6 10366 2 2 43 ARG H H -17.756 12.540 1.415 1.00 . B B . 126 ARG H 1 1
6 10367 2 2 43 ARG HA H -20.279 13.349 2.405 1.00 . B B . 126 ARG HA 1 1
6 10368 2 2 43 ARG HB2 H -21.158 12.812 0.173 1.00 . B B . 126 ARG HB2 1 1
6 10369 2 2 43 ARG HB3 H -19.680 13.758 0.086 1.00 . B B . 126 ARG HB3 1 1
6 10370 2 2 43 ARG HD2 H -19.663 12.924 -2.335 1.00 . B B . 126 ARG HD2 1 1
6 10371 2 2 43 ARG HD3 H -19.434 11.201 -2.622 1.00 . B B . 126 ARG HD3 1 1
6 10372 2 2 43 ARG HE H -21.870 11.360 -1.407 1.00 . B B . 126 ARG HE 1 1
6 10373 2 2 43 ARG HG2 H -18.406 11.846 -0.530 1.00 . B B . 126 ARG HG2 1 1
6 10374 2 2 43 ARG HG3 H -19.771 10.770 -0.224 1.00 . B B . 126 ARG HG3 1 1
6 10375 2 2 43 ARG HH11 H -20.448 12.860 -4.230 1.00 . B B . 126 ARG HH11 1 1
6 10376 2 2 43 ARG HH12 H -21.950 12.959 -5.092 1.00 . B B . 126 ARG HH12 1 1
6 10377 2 2 43 ARG HH21 H -23.854 11.491 -2.536 1.00 . B B . 126 ARG HH21 1 1
6 10378 2 2 43 ARG HH22 H -23.888 12.182 -4.130 1.00 . B B . 126 ARG HH22 1 1
6 10379 2 2 43 ARG N N -18.414 12.517 2.144 1.00 . B B . 126 ARG N 1 1
6 10380 2 2 43 ARG NE N -21.382 11.768 -2.158 1.00 . B B . 126 ARG NE 1 1
6 10381 2 2 43 ARG NH1 N -21.437 12.695 -4.269 1.00 . B B . 126 ARG NH1 1 1
6 10382 2 2 43 ARG NH2 N -23.372 11.918 -3.309 1.00 . B B . 126 ARG NH2 1 1
6 10383 2 2 43 ARG O O -21.668 11.226 2.666 1.00 . B B . 126 ARG O 1 1
6 10384 2 2 44 LEU C C -20.340 8.883 4.220 1.00 . B B . 127 LEU C 1 1
6 10385 2 2 44 LEU CA C -20.240 8.842 2.689 1.00 . B B . 127 LEU CA 1 1
6 10386 2 2 44 LEU CB C -19.259 7.750 2.230 1.00 . B B . 127 LEU CB 1 1
6 10387 2 2 44 LEU CD1 C -19.701 5.597 3.437 1.00 . B B . 127 LEU CD1 1 1
6 10388 2 2 44 LEU CD2 C -21.231 6.327 1.594 1.00 . B B . 127 LEU CD2 1 1
6 10389 2 2 44 LEU CG C -19.799 6.323 2.108 1.00 . B B . 127 LEU CG 1 1
6 10390 2 2 44 LEU H H -18.863 10.192 1.817 1.00 . B B . 127 LEU H 1 1
6 10391 2 2 44 LEU HA H -21.216 8.656 2.268 1.00 . B B . 127 LEU HA 1 1
6 10392 2 2 44 LEU HB2 H -18.856 8.039 1.272 1.00 . B B . 127 LEU HB2 1 1
6 10393 2 2 44 LEU HB3 H -18.451 7.729 2.944 1.00 . B B . 127 LEU HB3 1 1
6 10394 2 2 44 LEU HD11 H -18.661 5.463 3.699 1.00 . B B . 127 LEU HD11 1 1
6 10395 2 2 44 LEU HD12 H -20.180 4.633 3.360 1.00 . B B . 127 LEU HD12 1 1
6 10396 2 2 44 LEU HD13 H -20.189 6.181 4.203 1.00 . B B . 127 LEU HD13 1 1
6 10397 2 2 44 LEU HD21 H -21.276 6.864 0.658 1.00 . B B . 127 LEU HD21 1 1
6 10398 2 2 44 LEU HD22 H -21.874 6.806 2.317 1.00 . B B . 127 LEU HD22 1 1
6 10399 2 2 44 LEU HD23 H -21.559 5.310 1.440 1.00 . B B . 127 LEU HD23 1 1
6 10400 2 2 44 LEU HG H -19.193 5.782 1.394 1.00 . B B . 127 LEU HG 1 1
6 10401 2 2 44 LEU N N -19.765 10.135 2.207 1.00 . B B . 127 LEU N 1 1
6 10402 2 2 44 LEU O O -21.389 8.591 4.803 1.00 . B B . 127 LEU O 1 1
6 10403 2 2 45 LEU C C -20.275 10.368 6.809 1.00 . B B . 128 LEU C 1 1
6 10404 2 2 45 LEU CA C -19.138 9.490 6.279 1.00 . B B . 128 LEU CA 1 1
6 10405 2 2 45 LEU CB C -17.794 10.166 6.567 1.00 . B B . 128 LEU CB 1 1
6 10406 2 2 45 LEU CD1 C -16.418 8.358 5.423 1.00 . B B . 128 LEU CD1 1 1
6 10407 2 2 45 LEU CD2 C -15.315 10.049 6.888 1.00 . B B . 128 LEU CD2 1 1
6 10408 2 2 45 LEU CG C -16.579 9.235 6.652 1.00 . B B . 128 LEU CG 1 1
6 10409 2 2 45 LEU H H -18.399 9.352 4.327 1.00 . B B . 128 LEU H 1 1
6 10410 2 2 45 LEU HA H -19.164 8.537 6.781 1.00 . B B . 128 LEU HA 1 1
6 10411 2 2 45 LEU HB2 H -17.608 10.893 5.786 1.00 . B B . 128 LEU HB2 1 1
6 10412 2 2 45 LEU HB3 H -17.878 10.694 7.506 1.00 . B B . 128 LEU HB3 1 1
6 10413 2 2 45 LEU HD11 H -16.287 8.979 4.551 1.00 . B B . 128 LEU HD11 1 1
6 10414 2 2 45 LEU HD12 H -17.298 7.746 5.300 1.00 . B B . 128 LEU HD12 1 1
6 10415 2 2 45 LEU HD13 H -15.552 7.722 5.546 1.00 . B B . 128 LEU HD13 1 1
6 10416 2 2 45 LEU HD21 H -15.167 10.734 6.061 1.00 . B B . 128 LEU HD21 1 1
6 10417 2 2 45 LEU HD22 H -14.467 9.386 6.961 1.00 . B B . 128 LEU HD22 1 1
6 10418 2 2 45 LEU HD23 H -15.414 10.609 7.805 1.00 . B B . 128 LEU HD23 1 1
6 10419 2 2 45 LEU HG H -16.720 8.585 7.479 1.00 . B B . 128 LEU HG 1 1
6 10420 2 2 45 LEU N N -19.228 9.255 4.848 1.00 . B B . 128 LEU N 1 1
6 10421 2 2 45 LEU O O -21.135 9.904 7.560 1.00 . B B . 128 LEU O 1 1
6 10422 2 2 46 GLU C C -22.648 12.338 6.615 1.00 . B B . 129 GLU C 1 1
6 10423 2 2 46 GLU CA C -21.186 12.643 6.926 1.00 . B B . 129 GLU CA 1 1
6 10424 2 2 46 GLU CB C -20.811 14.015 6.372 1.00 . B B . 129 GLU CB 1 1
6 10425 2 2 46 GLU CD C -19.026 15.793 6.187 1.00 . B B . 129 GLU CD 1 1
6 10426 2 2 46 GLU CG C -19.411 14.448 6.765 1.00 . B B . 129 GLU CG 1 1
6 10427 2 2 46 GLU H H -19.629 11.896 5.697 1.00 . B B . 129 GLU H 1 1
6 10428 2 2 46 GLU HA H -21.062 12.660 7.998 1.00 . B B . 129 GLU HA 1 1
6 10429 2 2 46 GLU HB2 H -20.869 13.986 5.293 1.00 . B B . 129 GLU HB2 1 1
6 10430 2 2 46 GLU HB3 H -21.512 14.748 6.745 1.00 . B B . 129 GLU HB3 1 1
6 10431 2 2 46 GLU HG2 H -19.361 14.504 7.837 1.00 . B B . 129 GLU HG2 1 1
6 10432 2 2 46 GLU HG3 H -18.708 13.707 6.412 1.00 . B B . 129 GLU HG3 1 1
6 10433 2 2 46 GLU N N -20.275 11.630 6.392 1.00 . B B . 129 GLU N 1 1
6 10434 2 2 46 GLU O O -23.549 12.812 7.306 1.00 . B B . 129 GLU O 1 1
6 10435 2 2 46 GLU OE1 O -18.170 15.834 5.279 1.00 . B B . 129 GLU OE1 1 1
6 10436 2 2 46 GLU OE2 O -19.580 16.820 6.631 1.00 . B B . 129 GLU OE2 1 1
6 10437 2 2 47 SER C C -24.775 10.099 6.178 1.00 . B B . 130 SER C 1 1
6 10438 2 2 47 SER CA C -24.240 11.159 5.212 1.00 . B B . 130 SER CA 1 1
6 10439 2 2 47 SER CB C -24.286 10.645 3.769 1.00 . B B . 130 SER CB 1 1
6 10440 2 2 47 SER H H -22.124 11.225 5.046 1.00 . B B . 130 SER H 1 1
6 10441 2 2 47 SER HA H -24.861 12.038 5.290 1.00 . B B . 130 SER HA 1 1
6 10442 2 2 47 SER HB2 H -23.843 11.383 3.115 1.00 . B B . 130 SER HB2 1 1
6 10443 2 2 47 SER HB3 H -23.727 9.726 3.699 1.00 . B B . 130 SER HB3 1 1
6 10444 2 2 47 SER HG H -25.605 9.905 2.511 1.00 . B B . 130 SER HG 1 1
6 10445 2 2 47 SER N N -22.881 11.547 5.579 1.00 . B B . 130 SER N 1 1
6 10446 2 2 47 SER O O -25.947 9.720 6.122 1.00 . B B . 130 SER O 1 1
6 10447 2 2 47 SER OG O -25.618 10.404 3.339 1.00 . B B . 130 SER OG 1 1
6 10448 2 2 48 GLY C C -24.141 7.244 7.660 1.00 . B B . 131 GLY C 1 1
6 10449 2 2 48 GLY CA C -24.337 8.682 8.079 1.00 . B B . 131 GLY CA 1 1
6 10450 2 2 48 GLY H H -22.977 9.926 7.036 1.00 . B B . 131 GLY H 1 1
6 10451 2 2 48 GLY HA2 H -23.765 8.860 8.976 1.00 . B B . 131 GLY HA2 1 1
6 10452 2 2 48 GLY HA3 H -25.381 8.845 8.292 1.00 . B B . 131 GLY HA3 1 1
6 10453 2 2 48 GLY N N -23.913 9.625 7.065 1.00 . B B . 131 GLY N 1 1
6 10454 2 2 48 GLY O O -24.746 6.336 8.230 1.00 . B B . 131 GLY O 1 1
6 10455 2 2 49 LEU C C -21.764 5.162 6.958 1.00 . B B . 132 LEU C 1 1
6 10456 2 2 49 LEU CA C -22.987 5.681 6.217 1.00 . B B . 132 LEU CA 1 1
6 10457 2 2 49 LEU CB C -22.745 5.625 4.705 1.00 . B B . 132 LEU CB 1 1
6 10458 2 2 49 LEU CD1 C -24.983 4.601 4.188 1.00 . B B . 132 LEU CD1 1 1
6 10459 2 2 49 LEU CD2 C -24.655 7.058 3.893 1.00 . B B . 132 LEU CD2 1 1
6 10460 2 2 49 LEU CG C -23.995 5.693 3.814 1.00 . B B . 132 LEU CG 1 1
6 10461 2 2 49 LEU H H -22.893 7.798 6.205 1.00 . B B . 132 LEU H 1 1
6 10462 2 2 49 LEU HA H -23.829 5.050 6.462 1.00 . B B . 132 LEU HA 1 1
6 10463 2 2 49 LEU HB2 H -22.089 6.446 4.435 1.00 . B B . 132 LEU HB2 1 1
6 10464 2 2 49 LEU HB3 H -22.232 4.700 4.486 1.00 . B B . 132 LEU HB3 1 1
6 10465 2 2 49 LEU HD11 H -24.492 3.640 4.136 1.00 . B B . 132 LEU HD11 1 1
6 10466 2 2 49 LEU HD12 H -25.815 4.618 3.500 1.00 . B B . 132 LEU HD12 1 1
6 10467 2 2 49 LEU HD13 H -25.343 4.767 5.191 1.00 . B B . 132 LEU HD13 1 1
6 10468 2 2 49 LEU HD21 H -23.977 7.806 3.514 1.00 . B B . 132 LEU HD21 1 1
6 10469 2 2 49 LEU HD22 H -24.898 7.281 4.922 1.00 . B B . 132 LEU HD22 1 1
6 10470 2 2 49 LEU HD23 H -25.559 7.056 3.302 1.00 . B B . 132 LEU HD23 1 1
6 10471 2 2 49 LEU HG H -23.699 5.527 2.788 1.00 . B B . 132 LEU HG 1 1
6 10472 2 2 49 LEU N N -23.304 7.031 6.659 1.00 . B B . 132 LEU N 1 1
6 10473 2 2 49 LEU O O -21.552 3.955 7.061 1.00 . B B . 132 LEU O 1 1
6 10474 2 2 50 THR C C -19.461 6.844 9.234 1.00 . B B . 133 THR C 1 1
6 10475 2 2 50 THR CA C -19.776 5.735 8.231 1.00 . B B . 133 THR CA 1 1
6 10476 2 2 50 THR CB C -18.559 5.484 7.313 1.00 . B B . 133 THR CB 1 1
6 10477 2 2 50 THR CG2 C -17.336 5.068 8.116 1.00 . B B . 133 THR CG2 1 1
6 10478 2 2 50 THR H H -21.159 7.028 7.307 1.00 . B B . 133 THR H 1 1
6 10479 2 2 50 THR HA H -19.989 4.824 8.773 1.00 . B B . 133 THR HA 1 1
6 10480 2 2 50 THR HB H -18.331 6.396 6.781 1.00 . B B . 133 THR HB 1 1
6 10481 2 2 50 THR HG1 H -19.791 4.176 6.497 1.00 . B B . 133 THR HG1 1 1
6 10482 2 2 50 THR HG21 H -17.548 4.150 8.641 1.00 . B B . 133 THR HG21 1 1
6 10483 2 2 50 THR HG22 H -17.093 5.842 8.828 1.00 . B B . 133 THR HG22 1 1
6 10484 2 2 50 THR HG23 H -16.501 4.916 7.448 1.00 . B B . 133 THR HG23 1 1
6 10485 2 2 50 THR N N -20.956 6.083 7.459 1.00 . B B . 133 THR N 1 1
6 10486 2 2 50 THR O O -19.966 6.771 10.373 1.00 . B B . 133 THR O 1 1
6 10487 2 2 50 THR OXT O -18.742 7.795 8.875 1.00 . B B . 133 THR OXT 1 1
6 10488 2 2 50 THR OG1 O -18.872 4.453 6.367 1.00 . B B . 133 THR OG1 1 1
7 10489 1 1 1 MET C C 30.060 -3.943 1.539 1.00 . A A . 1 MET C 1 1
7 10490 1 1 1 MET CA C 30.494 -5.361 1.180 1.00 . A A . 1 MET CA 1 1
7 10491 1 1 1 MET CB C 29.294 -6.148 0.640 1.00 . A A . 1 MET CB 1 1
7 10492 1 1 1 MET CE C 29.751 -6.593 -2.520 1.00 . A A . 1 MET CE 1 1
7 10493 1 1 1 MET CG C 29.650 -7.522 0.096 1.00 . A A . 1 MET CG 1 1
7 10494 1 1 1 MET H1 H 31.335 -7.022 2.124 1.00 . A A . 1 MET H1 1 1
7 10495 1 1 1 MET H2 H 30.377 -6.066 3.140 1.00 . A A . 1 MET H2 1 1
7 10496 1 1 1 MET H3 H 31.918 -5.541 2.688 1.00 . A A . 1 MET H3 1 1
7 10497 1 1 1 MET HA H 31.256 -5.308 0.415 1.00 . A A . 1 MET HA 1 1
7 10498 1 1 1 MET HB2 H 28.576 -6.276 1.436 1.00 . A A . 1 MET HB2 1 1
7 10499 1 1 1 MET HB3 H 28.836 -5.578 -0.155 1.00 . A A . 1 MET HB3 1 1
7 10500 1 1 1 MET HE1 H 29.500 -5.613 -2.144 1.00 . A A . 1 MET HE1 1 1
7 10501 1 1 1 MET HE2 H 28.846 -7.157 -2.690 1.00 . A A . 1 MET HE2 1 1
7 10502 1 1 1 MET HE3 H 30.295 -6.494 -3.448 1.00 . A A . 1 MET HE3 1 1
7 10503 1 1 1 MET HG2 H 30.123 -8.092 0.881 1.00 . A A . 1 MET HG2 1 1
7 10504 1 1 1 MET HG3 H 28.740 -8.019 -0.209 1.00 . A A . 1 MET HG3 1 1
7 10505 1 1 1 MET N N 31.069 -6.044 2.364 1.00 . A A . 1 MET N 1 1
7 10506 1 1 1 MET O O 28.903 -3.565 1.330 1.00 . A A . 1 MET O 1 1
7 10507 1 1 1 MET SD S 30.770 -7.448 -1.319 1.00 . A A . 1 MET SD 1 1
7 10508 1 1 2 ASP C C 31.913 -0.906 2.473 1.00 . A A . 2 ASP C 1 1
7 10509 1 1 2 ASP CA C 30.671 -1.795 2.505 1.00 . A A . 2 ASP CA 1 1
7 10510 1 1 2 ASP CB C 30.051 -1.800 3.913 1.00 . A A . 2 ASP CB 1 1
7 10511 1 1 2 ASP CG C 31.015 -2.239 5.004 1.00 . A A . 2 ASP CG 1 1
7 10512 1 1 2 ASP H H 31.905 -3.488 2.178 1.00 . A A . 2 ASP H 1 1
7 10513 1 1 2 ASP HA H 29.948 -1.396 1.810 1.00 . A A . 2 ASP HA 1 1
7 10514 1 1 2 ASP HB2 H 29.711 -0.805 4.147 1.00 . A A . 2 ASP HB2 1 1
7 10515 1 1 2 ASP HB3 H 29.205 -2.472 3.918 1.00 . A A . 2 ASP HB3 1 1
7 10516 1 1 2 ASP N N 30.987 -3.154 2.075 1.00 . A A . 2 ASP N 1 1
7 10517 1 1 2 ASP O O 32.068 -0.005 3.296 1.00 . A A . 2 ASP O 1 1
7 10518 1 1 2 ASP OD1 O 31.308 -3.449 5.101 1.00 . A A . 2 ASP OD1 1 1
7 10519 1 1 2 ASP OD2 O 31.464 -1.377 5.792 1.00 . A A . 2 ASP OD2 1 1
7 10520 1 1 3 SER C C 33.661 1.052 0.889 1.00 . A A . 3 SER C 1 1
7 10521 1 1 3 SER CA C 34.002 -0.360 1.368 1.00 . A A . 3 SER CA 1 1
7 10522 1 1 3 SER CB C 34.970 -1.038 0.394 1.00 . A A . 3 SER CB 1 1
7 10523 1 1 3 SER H H 32.615 -1.881 0.875 1.00 . A A . 3 SER H 1 1
7 10524 1 1 3 SER HA H 34.469 -0.292 2.340 1.00 . A A . 3 SER HA 1 1
7 10525 1 1 3 SER HB2 H 35.206 -2.027 0.755 1.00 . A A . 3 SER HB2 1 1
7 10526 1 1 3 SER HB3 H 34.503 -1.113 -0.577 1.00 . A A . 3 SER HB3 1 1
7 10527 1 1 3 SER HG H 36.141 0.230 -0.546 1.00 . A A . 3 SER HG 1 1
7 10528 1 1 3 SER N N 32.790 -1.153 1.511 1.00 . A A . 3 SER N 1 1
7 10529 1 1 3 SER O O 34.080 2.042 1.492 1.00 . A A . 3 SER O 1 1
7 10530 1 1 3 SER OG O 36.177 -0.302 0.264 1.00 . A A . 3 SER OG 1 1
7 10531 1 1 4 ALA C C 31.209 2.908 -0.005 1.00 . A A . 4 ALA C 1 1
7 10532 1 1 4 ALA CA C 32.464 2.427 -0.718 1.00 . A A . 4 ALA CA 1 1
7 10533 1 1 4 ALA CB C 32.222 2.327 -2.217 1.00 . A A . 4 ALA CB 1 1
7 10534 1 1 4 ALA H H 32.563 0.316 -0.608 1.00 . A A . 4 ALA H 1 1
7 10535 1 1 4 ALA HA H 33.261 3.136 -0.546 1.00 . A A . 4 ALA HA 1 1
7 10536 1 1 4 ALA HB1 H 31.420 1.631 -2.407 1.00 . A A . 4 ALA HB1 1 1
7 10537 1 1 4 ALA HB2 H 33.122 1.980 -2.704 1.00 . A A . 4 ALA HB2 1 1
7 10538 1 1 4 ALA HB3 H 31.954 3.300 -2.605 1.00 . A A . 4 ALA HB3 1 1
7 10539 1 1 4 ALA N N 32.879 1.139 -0.178 1.00 . A A . 4 ALA N 1 1
7 10540 1 1 4 ALA O O 31.118 4.066 0.410 1.00 . A A . 4 ALA O 1 1
7 10541 1 1 5 ILE C C 29.342 2.610 2.315 1.00 . A A . 5 ILE C 1 1
7 10542 1 1 5 ILE CA C 29.024 2.278 0.866 1.00 . A A . 5 ILE CA 1 1
7 10543 1 1 5 ILE CB C 28.066 1.070 0.814 1.00 . A A . 5 ILE CB 1 1
7 10544 1 1 5 ILE CD1 C 26.930 -0.543 -0.800 1.00 . A A . 5 ILE CD1 1 1
7 10545 1 1 5 ILE CG1 C 27.717 0.739 -0.639 1.00 . A A . 5 ILE CG1 1 1
7 10546 1 1 5 ILE CG2 C 26.807 1.352 1.621 1.00 . A A . 5 ILE CG2 1 1
7 10547 1 1 5 ILE H H 30.384 1.108 -0.238 1.00 . A A . 5 ILE H 1 1
7 10548 1 1 5 ILE HA H 28.540 3.125 0.402 1.00 . A A . 5 ILE HA 1 1
7 10549 1 1 5 ILE HB H 28.566 0.223 1.258 1.00 . A A . 5 ILE HB 1 1
7 10550 1 1 5 ILE HD11 H 25.995 -0.461 -0.266 1.00 . A A . 5 ILE HD11 1 1
7 10551 1 1 5 ILE HD12 H 27.501 -1.368 -0.403 1.00 . A A . 5 ILE HD12 1 1
7 10552 1 1 5 ILE HD13 H 26.731 -0.714 -1.849 1.00 . A A . 5 ILE HD13 1 1
7 10553 1 1 5 ILE HG12 H 27.127 1.542 -1.051 1.00 . A A . 5 ILE HG12 1 1
7 10554 1 1 5 ILE HG13 H 28.629 0.642 -1.207 1.00 . A A . 5 ILE HG13 1 1
7 10555 1 1 5 ILE HG21 H 26.293 2.203 1.199 1.00 . A A . 5 ILE HG21 1 1
7 10556 1 1 5 ILE HG22 H 27.075 1.567 2.644 1.00 . A A . 5 ILE HG22 1 1
7 10557 1 1 5 ILE HG23 H 26.158 0.490 1.591 1.00 . A A . 5 ILE HG23 1 1
7 10558 1 1 5 ILE N N 30.254 2.000 0.144 1.00 . A A . 5 ILE N 1 1
7 10559 1 1 5 ILE O O 29.736 1.741 3.092 1.00 . A A . 5 ILE O 1 1
7 10560 1 1 6 SER C C 28.292 4.594 4.814 1.00 . A A . 6 SER C 1 1
7 10561 1 1 6 SER CA C 29.548 4.326 3.991 1.00 . A A . 6 SER CA 1 1
7 10562 1 1 6 SER CB C 30.408 5.581 3.869 1.00 . A A . 6 SER CB 1 1
7 10563 1 1 6 SER H H 28.817 4.514 2.024 1.00 . A A . 6 SER H 1 1
7 10564 1 1 6 SER HA H 30.123 3.548 4.468 1.00 . A A . 6 SER HA 1 1
7 10565 1 1 6 SER HB2 H 29.799 6.404 3.523 1.00 . A A . 6 SER HB2 1 1
7 10566 1 1 6 SER HB3 H 30.829 5.823 4.834 1.00 . A A . 6 SER HB3 1 1
7 10567 1 1 6 SER HG H 31.176 4.754 2.260 1.00 . A A . 6 SER HG 1 1
7 10568 1 1 6 SER N N 29.191 3.870 2.668 1.00 . A A . 6 SER N 1 1
7 10569 1 1 6 SER O O 27.186 4.240 4.391 1.00 . A A . 6 SER O 1 1
7 10570 1 1 6 SER OG O 31.469 5.373 2.945 1.00 . A A . 6 SER OG 1 1
7 10571 1 1 7 LYS C C 26.339 6.430 6.102 1.00 . A A . 7 LYS C 1 1
7 10572 1 1 7 LYS CA C 27.326 5.526 6.836 1.00 . A A . 7 LYS CA 1 1
7 10573 1 1 7 LYS CB C 27.839 6.209 8.098 1.00 . A A . 7 LYS CB 1 1
7 10574 1 1 7 LYS CD C 26.375 5.075 9.812 1.00 . A A . 7 LYS CD 1 1
7 10575 1 1 7 LYS CE C 27.507 4.455 10.621 1.00 . A A . 7 LYS CE 1 1
7 10576 1 1 7 LYS CG C 26.788 6.396 9.171 1.00 . A A . 7 LYS CG 1 1
7 10577 1 1 7 LYS H H 29.350 5.468 6.275 1.00 . A A . 7 LYS H 1 1
7 10578 1 1 7 LYS HA H 26.835 4.604 7.103 1.00 . A A . 7 LYS HA 1 1
7 10579 1 1 7 LYS HB2 H 28.642 5.620 8.510 1.00 . A A . 7 LYS HB2 1 1
7 10580 1 1 7 LYS HB3 H 28.222 7.183 7.831 1.00 . A A . 7 LYS HB3 1 1
7 10581 1 1 7 LYS HD2 H 25.536 5.254 10.468 1.00 . A A . 7 LYS HD2 1 1
7 10582 1 1 7 LYS HD3 H 26.082 4.386 9.033 1.00 . A A . 7 LYS HD3 1 1
7 10583 1 1 7 LYS HE2 H 27.169 3.511 11.022 1.00 . A A . 7 LYS HE2 1 1
7 10584 1 1 7 LYS HE3 H 28.350 4.286 9.969 1.00 . A A . 7 LYS HE3 1 1
7 10585 1 1 7 LYS HG2 H 27.194 7.039 9.928 1.00 . A A . 7 LYS HG2 1 1
7 10586 1 1 7 LYS HG3 H 25.916 6.858 8.730 1.00 . A A . 7 LYS HG3 1 1
7 10587 1 1 7 LYS HZ1 H 28.712 4.883 12.269 1.00 . A A . 7 LYS HZ1 1 1
7 10588 1 1 7 LYS HZ2 H 27.142 5.487 12.397 1.00 . A A . 7 LYS HZ2 1 1
7 10589 1 1 7 LYS HZ3 H 28.257 6.248 11.385 1.00 . A A . 7 LYS HZ3 1 1
7 10590 1 1 7 LYS N N 28.452 5.211 5.979 1.00 . A A . 7 LYS N 1 1
7 10591 1 1 7 LYS NZ N 27.934 5.329 11.745 1.00 . A A . 7 LYS NZ 1 1
7 10592 1 1 7 LYS O O 25.132 6.373 6.339 1.00 . A A . 7 LYS O 1 1
7 10593 1 1 8 GLU C C 24.962 7.371 3.646 1.00 . A A . 8 GLU C 1 1
7 10594 1 1 8 GLU CA C 26.079 8.131 4.357 1.00 . A A . 8 GLU CA 1 1
7 10595 1 1 8 GLU CB C 26.979 8.801 3.321 1.00 . A A . 8 GLU CB 1 1
7 10596 1 1 8 GLU CD C 27.226 10.945 4.619 1.00 . A A . 8 GLU CD 1 1
7 10597 1 1 8 GLU CG C 27.940 9.816 3.910 1.00 . A A . 8 GLU CG 1 1
7 10598 1 1 8 GLU H H 27.851 7.267 5.106 1.00 . A A . 8 GLU H 1 1
7 10599 1 1 8 GLU HA H 25.642 8.891 4.986 1.00 . A A . 8 GLU HA 1 1
7 10600 1 1 8 GLU HB2 H 27.560 8.035 2.820 1.00 . A A . 8 GLU HB2 1 1
7 10601 1 1 8 GLU HB3 H 26.359 9.301 2.594 1.00 . A A . 8 GLU HB3 1 1
7 10602 1 1 8 GLU HG2 H 28.581 9.317 4.619 1.00 . A A . 8 GLU HG2 1 1
7 10603 1 1 8 GLU HG3 H 28.540 10.231 3.113 1.00 . A A . 8 GLU HG3 1 1
7 10604 1 1 8 GLU N N 26.877 7.250 5.201 1.00 . A A . 8 GLU N 1 1
7 10605 1 1 8 GLU O O 23.783 7.595 3.916 1.00 . A A . 8 GLU O 1 1
7 10606 1 1 8 GLU OE1 O 27.296 11.011 5.863 1.00 . A A . 8 GLU OE1 1 1
7 10607 1 1 8 GLU OE2 O 26.578 11.766 3.936 1.00 . A A . 8 GLU OE2 1 1
7 10608 1 1 9 ASP C C 23.456 4.888 2.853 1.00 . A A . 9 ASP C 1 1
7 10609 1 1 9 ASP CA C 24.379 5.702 1.959 1.00 . A A . 9 ASP CA 1 1
7 10610 1 1 9 ASP CB C 25.104 4.773 0.977 1.00 . A A . 9 ASP CB 1 1
7 10611 1 1 9 ASP CG C 24.150 3.953 0.124 1.00 . A A . 9 ASP CG 1 1
7 10612 1 1 9 ASP H H 26.305 6.296 2.621 1.00 . A A . 9 ASP H 1 1
7 10613 1 1 9 ASP HA H 23.785 6.408 1.399 1.00 . A A . 9 ASP HA 1 1
7 10614 1 1 9 ASP HB2 H 25.719 5.369 0.319 1.00 . A A . 9 ASP HB2 1 1
7 10615 1 1 9 ASP HB3 H 25.735 4.096 1.534 1.00 . A A . 9 ASP HB3 1 1
7 10616 1 1 9 ASP N N 25.346 6.462 2.752 1.00 . A A . 9 ASP N 1 1
7 10617 1 1 9 ASP O O 22.259 4.770 2.589 1.00 . A A . 9 ASP O 1 1
7 10618 1 1 9 ASP OD1 O 24.036 2.728 0.346 1.00 . A A . 9 ASP OD1 1 1
7 10619 1 1 9 ASP OD2 O 23.514 4.527 -0.784 1.00 . A A . 9 ASP OD2 1 1
7 10620 1 1 10 GLU C C 22.167 4.282 5.555 1.00 . A A . 10 GLU C 1 1
7 10621 1 1 10 GLU CA C 23.275 3.508 4.846 1.00 . A A . 10 GLU CA 1 1
7 10622 1 1 10 GLU CB C 24.225 2.886 5.868 1.00 . A A . 10 GLU CB 1 1
7 10623 1 1 10 GLU CD C 24.498 1.350 7.842 1.00 . A A . 10 GLU CD 1 1
7 10624 1 1 10 GLU CG C 23.528 2.008 6.890 1.00 . A A . 10 GLU CG 1 1
7 10625 1 1 10 GLU H H 24.967 4.536 4.107 1.00 . A A . 10 GLU H 1 1
7 10626 1 1 10 GLU HA H 22.821 2.720 4.267 1.00 . A A . 10 GLU HA 1 1
7 10627 1 1 10 GLU HB2 H 24.955 2.285 5.345 1.00 . A A . 10 GLU HB2 1 1
7 10628 1 1 10 GLU HB3 H 24.738 3.680 6.396 1.00 . A A . 10 GLU HB3 1 1
7 10629 1 1 10 GLU HG2 H 22.844 2.618 7.459 1.00 . A A . 10 GLU HG2 1 1
7 10630 1 1 10 GLU HG3 H 22.978 1.240 6.368 1.00 . A A . 10 GLU HG3 1 1
7 10631 1 1 10 GLU N N 24.019 4.355 3.928 1.00 . A A . 10 GLU N 1 1
7 10632 1 1 10 GLU O O 20.986 3.988 5.371 1.00 . A A . 10 GLU O 1 1
7 10633 1 1 10 GLU OE1 O 24.717 0.125 7.728 1.00 . A A . 10 GLU OE1 1 1
7 10634 1 1 10 GLU OE2 O 25.047 2.050 8.716 1.00 . A A . 10 GLU OE2 1 1
7 10635 1 1 11 GLU C C 20.602 6.765 6.191 1.00 . A A . 11 GLU C 1 1
7 10636 1 1 11 GLU CA C 21.593 6.065 7.110 1.00 . A A . 11 GLU CA 1 1
7 10637 1 1 11 GLU CB C 22.328 7.087 7.972 1.00 . A A . 11 GLU CB 1 1
7 10638 1 1 11 GLU CD C 22.168 5.936 10.210 1.00 . A A . 11 GLU CD 1 1
7 10639 1 1 11 GLU CG C 23.088 6.459 9.124 1.00 . A A . 11 GLU CG 1 1
7 10640 1 1 11 GLU H H 23.505 5.457 6.462 1.00 . A A . 11 GLU H 1 1
7 10641 1 1 11 GLU HA H 21.053 5.396 7.756 1.00 . A A . 11 GLU HA 1 1
7 10642 1 1 11 GLU HB2 H 23.031 7.626 7.352 1.00 . A A . 11 GLU HB2 1 1
7 10643 1 1 11 GLU HB3 H 21.610 7.784 8.378 1.00 . A A . 11 GLU HB3 1 1
7 10644 1 1 11 GLU HG2 H 23.674 5.635 8.743 1.00 . A A . 11 GLU HG2 1 1
7 10645 1 1 11 GLU HG3 H 23.746 7.198 9.550 1.00 . A A . 11 GLU HG3 1 1
7 10646 1 1 11 GLU N N 22.549 5.267 6.360 1.00 . A A . 11 GLU N 1 1
7 10647 1 1 11 GLU O O 19.431 6.929 6.540 1.00 . A A . 11 GLU O 1 1
7 10648 1 1 11 GLU OE1 O 21.892 6.685 11.171 1.00 . A A . 11 GLU OE1 1 1
7 10649 1 1 11 GLU OE2 O 21.709 4.780 10.108 1.00 . A A . 11 GLU OE2 1 1
7 10650 1 1 12 ARG C C 19.135 6.838 3.552 1.00 . A A . 12 ARG C 1 1
7 10651 1 1 12 ARG CA C 20.205 7.810 4.033 1.00 . A A . 12 ARG CA 1 1
7 10652 1 1 12 ARG CB C 21.020 8.326 2.845 1.00 . A A . 12 ARG CB 1 1
7 10653 1 1 12 ARG CD C 19.794 10.510 2.523 1.00 . A A . 12 ARG CD 1 1
7 10654 1 1 12 ARG CG C 20.232 9.202 1.877 1.00 . A A . 12 ARG CG 1 1
7 10655 1 1 12 ARG CZ C 18.671 10.939 4.687 1.00 . A A . 12 ARG CZ 1 1
7 10656 1 1 12 ARG H H 22.017 7.016 4.794 1.00 . A A . 12 ARG H 1 1
7 10657 1 1 12 ARG HA H 19.723 8.645 4.520 1.00 . A A . 12 ARG HA 1 1
7 10658 1 1 12 ARG HB2 H 21.852 8.904 3.219 1.00 . A A . 12 ARG HB2 1 1
7 10659 1 1 12 ARG HB3 H 21.405 7.479 2.296 1.00 . A A . 12 ARG HB3 1 1
7 10660 1 1 12 ARG HD2 H 20.646 10.949 3.019 1.00 . A A . 12 ARG HD2 1 1
7 10661 1 1 12 ARG HD3 H 19.450 11.179 1.748 1.00 . A A . 12 ARG HD3 1 1
7 10662 1 1 12 ARG HE H 17.980 9.723 3.253 1.00 . A A . 12 ARG HE 1 1
7 10663 1 1 12 ARG HG2 H 20.854 9.425 1.023 1.00 . A A . 12 ARG HG2 1 1
7 10664 1 1 12 ARG HG3 H 19.355 8.660 1.552 1.00 . A A . 12 ARG HG3 1 1
7 10665 1 1 12 ARG HH11 H 20.462 11.867 4.487 1.00 . A A . 12 ARG HH11 1 1
7 10666 1 1 12 ARG HH12 H 19.620 12.192 5.966 1.00 . A A . 12 ARG HH12 1 1
7 10667 1 1 12 ARG HH21 H 16.876 10.149 5.202 1.00 . A A . 12 ARG HH21 1 1
7 10668 1 1 12 ARG HH22 H 17.589 11.209 6.380 1.00 . A A . 12 ARG HH22 1 1
7 10669 1 1 12 ARG N N 21.068 7.163 5.011 1.00 . A A . 12 ARG N 1 1
7 10670 1 1 12 ARG NE N 18.719 10.327 3.503 1.00 . A A . 12 ARG NE 1 1
7 10671 1 1 12 ARG NH1 N 19.664 11.727 5.078 1.00 . A A . 12 ARG NH1 1 1
7 10672 1 1 12 ARG NH2 N 17.629 10.751 5.487 1.00 . A A . 12 ARG NH2 1 1
7 10673 1 1 12 ARG O O 18.001 7.231 3.285 1.00 . A A . 12 ARG O 1 1
7 10674 1 1 13 TYR C C 17.639 4.173 4.211 1.00 . A A . 13 TYR C 1 1
7 10675 1 1 13 TYR CA C 18.564 4.536 3.053 1.00 . A A . 13 TYR CA 1 1
7 10676 1 1 13 TYR CB C 19.312 3.294 2.563 1.00 . A A . 13 TYR CB 1 1
7 10677 1 1 13 TYR CD1 C 18.728 0.934 3.217 1.00 . A A . 13 TYR CD1 1 1
7 10678 1 1 13 TYR CD2 C 17.301 2.059 1.675 1.00 . A A . 13 TYR CD2 1 1
7 10679 1 1 13 TYR CE1 C 17.913 -0.178 3.167 1.00 . A A . 13 TYR CE1 1 1
7 10680 1 1 13 TYR CE2 C 16.483 0.950 1.616 1.00 . A A . 13 TYR CE2 1 1
7 10681 1 1 13 TYR CG C 18.435 2.068 2.475 1.00 . A A . 13 TYR CG 1 1
7 10682 1 1 13 TYR CZ C 16.794 -0.167 2.367 1.00 . A A . 13 TYR CZ 1 1
7 10683 1 1 13 TYR H H 20.436 5.315 3.648 1.00 . A A . 13 TYR H 1 1
7 10684 1 1 13 TYR HA H 17.967 4.928 2.243 1.00 . A A . 13 TYR HA 1 1
7 10685 1 1 13 TYR HB2 H 19.714 3.488 1.582 1.00 . A A . 13 TYR HB2 1 1
7 10686 1 1 13 TYR HB3 H 20.122 3.075 3.243 1.00 . A A . 13 TYR HB3 1 1
7 10687 1 1 13 TYR HD1 H 19.607 0.929 3.843 1.00 . A A . 13 TYR HD1 1 1
7 10688 1 1 13 TYR HD2 H 17.064 2.935 1.089 1.00 . A A . 13 TYR HD2 1 1
7 10689 1 1 13 TYR HE1 H 18.155 -1.051 3.753 1.00 . A A . 13 TYR HE1 1 1
7 10690 1 1 13 TYR HE2 H 15.600 0.965 0.993 1.00 . A A . 13 TYR HE2 1 1
7 10691 1 1 13 TYR HH H 15.769 -1.550 3.228 1.00 . A A . 13 TYR HH 1 1
7 10692 1 1 13 TYR N N 19.504 5.567 3.449 1.00 . A A . 13 TYR N 1 1
7 10693 1 1 13 TYR O O 16.428 4.087 4.037 1.00 . A A . 13 TYR O 1 1
7 10694 1 1 13 TYR OH O 15.977 -1.272 2.323 1.00 . A A . 13 TYR OH 1 1
7 10695 1 1 14 GLN C C 16.305 4.525 6.842 1.00 . A A . 14 GLN C 1 1
7 10696 1 1 14 GLN CA C 17.464 3.576 6.575 1.00 . A A . 14 GLN CA 1 1
7 10697 1 1 14 GLN CB C 18.381 3.553 7.791 1.00 . A A . 14 GLN CB 1 1
7 10698 1 1 14 GLN CD C 18.931 1.081 7.698 1.00 . A A . 14 GLN CD 1 1
7 10699 1 1 14 GLN CG C 19.471 2.502 7.713 1.00 . A A . 14 GLN CG 1 1
7 10700 1 1 14 GLN H H 19.198 4.070 5.451 1.00 . A A . 14 GLN H 1 1
7 10701 1 1 14 GLN HA H 17.069 2.583 6.410 1.00 . A A . 14 GLN HA 1 1
7 10702 1 1 14 GLN HB2 H 18.851 4.520 7.888 1.00 . A A . 14 GLN HB2 1 1
7 10703 1 1 14 GLN HB3 H 17.786 3.364 8.671 1.00 . A A . 14 GLN HB3 1 1
7 10704 1 1 14 GLN HE21 H 17.420 1.593 8.884 1.00 . A A . 14 GLN HE21 1 1
7 10705 1 1 14 GLN HE22 H 17.466 -0.067 8.395 1.00 . A A . 14 GLN HE22 1 1
7 10706 1 1 14 GLN HG2 H 20.041 2.662 6.810 1.00 . A A . 14 GLN HG2 1 1
7 10707 1 1 14 GLN HG3 H 20.116 2.621 8.568 1.00 . A A . 14 GLN HG3 1 1
7 10708 1 1 14 GLN N N 18.220 3.966 5.383 1.00 . A A . 14 GLN N 1 1
7 10709 1 1 14 GLN NE2 N 17.829 0.847 8.395 1.00 . A A . 14 GLN NE2 1 1
7 10710 1 1 14 GLN O O 15.156 4.103 6.951 1.00 . A A . 14 GLN O 1 1
7 10711 1 1 14 GLN OE1 O 19.518 0.193 7.082 1.00 . A A . 14 GLN OE1 1 1
7 10712 1 1 15 LYS C C 14.575 6.829 6.034 1.00 . A A . 15 LYS C 1 1
7 10713 1 1 15 LYS CA C 15.590 6.816 7.176 1.00 . A A . 15 LYS CA 1 1
7 10714 1 1 15 LYS CB C 16.212 8.200 7.329 1.00 . A A . 15 LYS CB 1 1
7 10715 1 1 15 LYS CD C 16.116 8.326 9.820 1.00 . A A . 15 LYS CD 1 1
7 10716 1 1 15 LYS CE C 16.900 8.058 11.085 1.00 . A A . 15 LYS CE 1 1
7 10717 1 1 15 LYS CG C 17.021 8.350 8.602 1.00 . A A . 15 LYS CG 1 1
7 10718 1 1 15 LYS H H 17.560 6.069 6.947 1.00 . A A . 15 LYS H 1 1
7 10719 1 1 15 LYS HA H 15.083 6.563 8.093 1.00 . A A . 15 LYS HA 1 1
7 10720 1 1 15 LYS HB2 H 16.859 8.393 6.485 1.00 . A A . 15 LYS HB2 1 1
7 10721 1 1 15 LYS HB3 H 15.419 8.934 7.345 1.00 . A A . 15 LYS HB3 1 1
7 10722 1 1 15 LYS HD2 H 15.625 9.283 9.909 1.00 . A A . 15 LYS HD2 1 1
7 10723 1 1 15 LYS HD3 H 15.377 7.551 9.693 1.00 . A A . 15 LYS HD3 1 1
7 10724 1 1 15 LYS HE2 H 17.351 7.081 11.002 1.00 . A A . 15 LYS HE2 1 1
7 10725 1 1 15 LYS HE3 H 17.670 8.805 11.183 1.00 . A A . 15 LYS HE3 1 1
7 10726 1 1 15 LYS HG2 H 17.725 7.533 8.670 1.00 . A A . 15 LYS HG2 1 1
7 10727 1 1 15 LYS HG3 H 17.553 9.289 8.575 1.00 . A A . 15 LYS HG3 1 1
7 10728 1 1 15 LYS HZ1 H 15.262 7.396 12.194 1.00 . A A . 15 LYS HZ1 1 1
7 10729 1 1 15 LYS HZ2 H 15.618 9.034 12.411 1.00 . A A . 15 LYS HZ2 1 1
7 10730 1 1 15 LYS HZ3 H 16.587 7.856 13.136 1.00 . A A . 15 LYS HZ3 1 1
7 10731 1 1 15 LYS N N 16.616 5.804 6.966 1.00 . A A . 15 LYS N 1 1
7 10732 1 1 15 LYS NZ N 16.031 8.088 12.290 1.00 . A A . 15 LYS NZ 1 1
7 10733 1 1 15 LYS O O 13.396 7.110 6.243 1.00 . A A . 15 LYS O 1 1
7 10734 1 1 16 LEU C C 13.124 5.419 3.775 1.00 . A A . 16 LEU C 1 1
7 10735 1 1 16 LEU CA C 14.197 6.491 3.651 1.00 . A A . 16 LEU CA 1 1
7 10736 1 1 16 LEU CB C 15.047 6.240 2.407 1.00 . A A . 16 LEU CB 1 1
7 10737 1 1 16 LEU CD1 C 13.817 7.951 1.056 1.00 . A A . 16 LEU CD1 1 1
7 10738 1 1 16 LEU CD2 C 15.368 6.332 -0.053 1.00 . A A . 16 LEU CD2 1 1
7 10739 1 1 16 LEU CG C 14.372 6.534 1.071 1.00 . A A . 16 LEU CG 1 1
7 10740 1 1 16 LEU H H 15.991 6.277 4.744 1.00 . A A . 16 LEU H 1 1
7 10741 1 1 16 LEU HA H 13.723 7.454 3.566 1.00 . A A . 16 LEU HA 1 1
7 10742 1 1 16 LEU HB2 H 15.936 6.849 2.476 1.00 . A A . 16 LEU HB2 1 1
7 10743 1 1 16 LEU HB3 H 15.343 5.199 2.407 1.00 . A A . 16 LEU HB3 1 1
7 10744 1 1 16 LEU HD11 H 14.588 8.642 1.360 1.00 . A A . 16 LEU HD11 1 1
7 10745 1 1 16 LEU HD12 H 12.978 8.021 1.738 1.00 . A A . 16 LEU HD12 1 1
7 10746 1 1 16 LEU HD13 H 13.492 8.196 0.058 1.00 . A A . 16 LEU HD13 1 1
7 10747 1 1 16 LEU HD21 H 14.877 6.487 -1.002 1.00 . A A . 16 LEU HD21 1 1
7 10748 1 1 16 LEU HD22 H 15.758 5.326 -0.008 1.00 . A A . 16 LEU HD22 1 1
7 10749 1 1 16 LEU HD23 H 16.177 7.038 0.055 1.00 . A A . 16 LEU HD23 1 1
7 10750 1 1 16 LEU HG H 13.551 5.847 0.915 1.00 . A A . 16 LEU HG 1 1
7 10751 1 1 16 LEU N N 15.044 6.508 4.836 1.00 . A A . 16 LEU N 1 1
7 10752 1 1 16 LEU O O 11.956 5.660 3.464 1.00 . A A . 16 LEU O 1 1
7 10753 1 1 17 VAL C C 11.566 3.570 5.506 1.00 . A A . 17 VAL C 1 1
7 10754 1 1 17 VAL CA C 12.570 3.150 4.449 1.00 . A A . 17 VAL CA 1 1
7 10755 1 1 17 VAL CB C 13.255 1.822 4.874 1.00 . A A . 17 VAL CB 1 1
7 10756 1 1 17 VAL CG1 C 14.612 1.701 4.223 1.00 . A A . 17 VAL CG1 1 1
7 10757 1 1 17 VAL CG2 C 13.374 1.686 6.387 1.00 . A A . 17 VAL CG2 1 1
7 10758 1 1 17 VAL H H 14.476 4.091 4.426 1.00 . A A . 17 VAL H 1 1
7 10759 1 1 17 VAL HA H 12.046 2.983 3.519 1.00 . A A . 17 VAL HA 1 1
7 10760 1 1 17 VAL HB H 12.648 1.007 4.514 1.00 . A A . 17 VAL HB 1 1
7 10761 1 1 17 VAL HG11 H 15.070 0.767 4.510 1.00 . A A . 17 VAL HG11 1 1
7 10762 1 1 17 VAL HG12 H 15.233 2.525 4.546 1.00 . A A . 17 VAL HG12 1 1
7 10763 1 1 17 VAL HG13 H 14.502 1.735 3.148 1.00 . A A . 17 VAL HG13 1 1
7 10764 1 1 17 VAL HG21 H 12.388 1.708 6.830 1.00 . A A . 17 VAL HG21 1 1
7 10765 1 1 17 VAL HG22 H 13.957 2.509 6.776 1.00 . A A . 17 VAL HG22 1 1
7 10766 1 1 17 VAL HG23 H 13.859 0.753 6.630 1.00 . A A . 17 VAL HG23 1 1
7 10767 1 1 17 VAL N N 13.522 4.235 4.236 1.00 . A A . 17 VAL N 1 1
7 10768 1 1 17 VAL O O 10.390 3.235 5.427 1.00 . A A . 17 VAL O 1 1
7 10769 1 1 18 THR C C 10.127 5.751 6.930 1.00 . A A . 18 THR C 1 1
7 10770 1 1 18 THR CA C 11.208 4.852 7.519 1.00 . A A . 18 THR CA 1 1
7 10771 1 1 18 THR CB C 12.079 5.598 8.542 1.00 . A A . 18 THR CB 1 1
7 10772 1 1 18 THR CG2 C 11.302 6.671 9.260 1.00 . A A . 18 THR CG2 1 1
7 10773 1 1 18 THR H H 12.987 4.591 6.471 1.00 . A A . 18 THR H 1 1
7 10774 1 1 18 THR HA H 10.739 4.014 8.014 1.00 . A A . 18 THR HA 1 1
7 10775 1 1 18 THR HB H 12.893 6.070 8.007 1.00 . A A . 18 THR HB 1 1
7 10776 1 1 18 THR HG1 H 11.954 4.028 9.731 1.00 . A A . 18 THR HG1 1 1
7 10777 1 1 18 THR HG21 H 10.985 7.405 8.539 1.00 . A A . 18 THR HG21 1 1
7 10778 1 1 18 THR HG22 H 11.934 7.135 9.999 1.00 . A A . 18 THR HG22 1 1
7 10779 1 1 18 THR HG23 H 10.437 6.231 9.733 1.00 . A A . 18 THR HG23 1 1
7 10780 1 1 18 THR N N 12.040 4.343 6.473 1.00 . A A . 18 THR N 1 1
7 10781 1 1 18 THR O O 8.943 5.541 7.183 1.00 . A A . 18 THR O 1 1
7 10782 1 1 18 THR OG1 O 12.633 4.668 9.482 1.00 . A A . 18 THR OG1 1 1
7 10783 1 1 19 GLU C C 8.592 6.775 4.638 1.00 . A A . 19 GLU C 1 1
7 10784 1 1 19 GLU CA C 9.611 7.594 5.412 1.00 . A A . 19 GLU CA 1 1
7 10785 1 1 19 GLU CB C 10.368 8.512 4.448 1.00 . A A . 19 GLU CB 1 1
7 10786 1 1 19 GLU CD C 12.039 10.393 4.206 1.00 . A A . 19 GLU CD 1 1
7 10787 1 1 19 GLU CG C 11.364 9.422 5.147 1.00 . A A . 19 GLU CG 1 1
7 10788 1 1 19 GLU H H 11.510 6.831 5.963 1.00 . A A . 19 GLU H 1 1
7 10789 1 1 19 GLU HA H 9.099 8.193 6.149 1.00 . A A . 19 GLU HA 1 1
7 10790 1 1 19 GLU HB2 H 10.909 7.903 3.729 1.00 . A A . 19 GLU HB2 1 1
7 10791 1 1 19 GLU HB3 H 9.654 9.126 3.913 1.00 . A A . 19 GLU HB3 1 1
7 10792 1 1 19 GLU HG2 H 10.846 9.985 5.909 1.00 . A A . 19 GLU HG2 1 1
7 10793 1 1 19 GLU HG3 H 12.125 8.806 5.610 1.00 . A A . 19 GLU HG3 1 1
7 10794 1 1 19 GLU N N 10.543 6.712 6.107 1.00 . A A . 19 GLU N 1 1
7 10795 1 1 19 GLU O O 7.394 7.038 4.690 1.00 . A A . 19 GLU O 1 1
7 10796 1 1 19 GLU OE1 O 13.223 10.185 3.879 1.00 . A A . 19 GLU OE1 1 1
7 10797 1 1 19 GLU OE2 O 11.392 11.380 3.794 1.00 . A A . 19 GLU OE2 1 1
7 10798 1 1 20 ASN C C 7.256 4.112 3.857 1.00 . A A . 20 ASN C 1 1
7 10799 1 1 20 ASN CA C 8.314 4.907 3.082 1.00 . A A . 20 ASN CA 1 1
7 10800 1 1 20 ASN CB C 9.276 3.969 2.350 1.00 . A A . 20 ASN CB 1 1
7 10801 1 1 20 ASN CG C 8.665 3.254 1.164 1.00 . A A . 20 ASN CG 1 1
7 10802 1 1 20 ASN H H 10.065 5.581 4.046 1.00 . A A . 20 ASN H 1 1
7 10803 1 1 20 ASN HA H 7.820 5.539 2.358 1.00 . A A . 20 ASN HA 1 1
7 10804 1 1 20 ASN HB2 H 10.118 4.542 1.995 1.00 . A A . 20 ASN HB2 1 1
7 10805 1 1 20 ASN HB3 H 9.631 3.224 3.049 1.00 . A A . 20 ASN HB3 1 1
7 10806 1 1 20 ASN HD21 H 10.066 1.851 1.288 1.00 . A A . 20 ASN HD21 1 1
7 10807 1 1 20 ASN HD22 H 8.939 1.673 -0.006 1.00 . A A . 20 ASN HD22 1 1
7 10808 1 1 20 ASN N N 9.101 5.761 3.960 1.00 . A A . 20 ASN N 1 1
7 10809 1 1 20 ASN ND2 N 9.277 2.141 0.781 1.00 . A A . 20 ASN ND2 1 1
7 10810 1 1 20 ASN O O 6.117 3.986 3.410 1.00 . A A . 20 ASN O 1 1
7 10811 1 1 20 ASN OD1 O 7.683 3.704 0.581 1.00 . A A . 20 ASN OD1 1 1
7 10812 1 1 21 GLU C C 5.590 3.650 6.431 1.00 . A A . 21 GLU C 1 1
7 10813 1 1 21 GLU CA C 6.708 2.795 5.839 1.00 . A A . 21 GLU CA 1 1
7 10814 1 1 21 GLU CB C 7.483 2.126 6.958 1.00 . A A . 21 GLU CB 1 1
7 10815 1 1 21 GLU CD C 8.014 -0.168 6.066 1.00 . A A . 21 GLU CD 1 1
7 10816 1 1 21 GLU CG C 8.553 1.195 6.442 1.00 . A A . 21 GLU CG 1 1
7 10817 1 1 21 GLU H H 8.565 3.671 5.319 1.00 . A A . 21 GLU H 1 1
7 10818 1 1 21 GLU HA H 6.271 2.032 5.216 1.00 . A A . 21 GLU HA 1 1
7 10819 1 1 21 GLU HB2 H 7.952 2.885 7.566 1.00 . A A . 21 GLU HB2 1 1
7 10820 1 1 21 GLU HB3 H 6.799 1.555 7.567 1.00 . A A . 21 GLU HB3 1 1
7 10821 1 1 21 GLU HG2 H 8.988 1.646 5.562 1.00 . A A . 21 GLU HG2 1 1
7 10822 1 1 21 GLU HG3 H 9.310 1.086 7.195 1.00 . A A . 21 GLU HG3 1 1
7 10823 1 1 21 GLU N N 7.629 3.573 5.015 1.00 . A A . 21 GLU N 1 1
7 10824 1 1 21 GLU O O 4.450 3.198 6.537 1.00 . A A . 21 GLU O 1 1
7 10825 1 1 21 GLU OE1 O 7.954 -0.485 4.860 1.00 . A A . 21 GLU OE1 1 1
7 10826 1 1 21 GLU OE2 O 7.635 -0.932 6.981 1.00 . A A . 21 GLU OE2 1 1
7 10827 1 1 22 GLN C C 3.723 5.969 6.621 1.00 . A A . 22 GLN C 1 1
7 10828 1 1 22 GLN CA C 4.956 5.755 7.484 1.00 . A A . 22 GLN CA 1 1
7 10829 1 1 22 GLN CB C 5.559 7.130 7.778 1.00 . A A . 22 GLN CB 1 1
7 10830 1 1 22 GLN CD C 7.519 8.466 8.654 1.00 . A A . 22 GLN CD 1 1
7 10831 1 1 22 GLN CG C 6.915 7.089 8.467 1.00 . A A . 22 GLN CG 1 1
7 10832 1 1 22 GLN H H 6.842 5.187 6.671 1.00 . A A . 22 GLN H 1 1
7 10833 1 1 22 GLN HA H 4.661 5.293 8.413 1.00 . A A . 22 GLN HA 1 1
7 10834 1 1 22 GLN HB2 H 5.655 7.670 6.845 1.00 . A A . 22 GLN HB2 1 1
7 10835 1 1 22 GLN HB3 H 4.876 7.671 8.417 1.00 . A A . 22 GLN HB3 1 1
7 10836 1 1 22 GLN HE21 H 8.438 7.869 10.311 1.00 . A A . 22 GLN HE21 1 1
7 10837 1 1 22 GLN HE22 H 8.697 9.516 9.856 1.00 . A A . 22 GLN HE22 1 1
7 10838 1 1 22 GLN HG2 H 6.806 6.628 9.438 1.00 . A A . 22 GLN HG2 1 1
7 10839 1 1 22 GLN HG3 H 7.590 6.498 7.866 1.00 . A A . 22 GLN HG3 1 1
7 10840 1 1 22 GLN N N 5.923 4.873 6.823 1.00 . A A . 22 GLN N 1 1
7 10841 1 1 22 GLN NE2 N 8.296 8.634 9.711 1.00 . A A . 22 GLN NE2 1 1
7 10842 1 1 22 GLN O O 2.612 5.577 6.980 1.00 . A A . 22 GLN O 1 1
7 10843 1 1 22 GLN OE1 O 7.290 9.372 7.853 1.00 . A A . 22 GLN OE1 1 1
7 10844 1 1 23 LEU C C 2.155 6.008 3.848 1.00 . A A . 23 LEU C 1 1
7 10845 1 1 23 LEU CA C 2.843 7.095 4.669 1.00 . A A . 23 LEU CA 1 1
7 10846 1 1 23 LEU CB C 3.325 8.260 3.787 1.00 . A A . 23 LEU CB 1 1
7 10847 1 1 23 LEU CD1 C 4.573 9.180 1.836 1.00 . A A . 23 LEU CD1 1 1
7 10848 1 1 23 LEU CD2 C 5.218 6.957 2.724 1.00 . A A . 23 LEU CD2 1 1
7 10849 1 1 23 LEU CG C 4.064 7.912 2.493 1.00 . A A . 23 LEU CG 1 1
7 10850 1 1 23 LEU H H 4.859 6.685 5.146 1.00 . A A . 23 LEU H 1 1
7 10851 1 1 23 LEU HA H 2.113 7.483 5.360 1.00 . A A . 23 LEU HA 1 1
7 10852 1 1 23 LEU HB2 H 2.464 8.854 3.523 1.00 . A A . 23 LEU HB2 1 1
7 10853 1 1 23 LEU HB3 H 3.980 8.872 4.382 1.00 . A A . 23 LEU HB3 1 1
7 10854 1 1 23 LEU HD11 H 5.219 9.705 2.523 1.00 . A A . 23 LEU HD11 1 1
7 10855 1 1 23 LEU HD12 H 3.737 9.809 1.571 1.00 . A A . 23 LEU HD12 1 1
7 10856 1 1 23 LEU HD13 H 5.128 8.923 0.945 1.00 . A A . 23 LEU HD13 1 1
7 10857 1 1 23 LEU HD21 H 5.715 6.759 1.787 1.00 . A A . 23 LEU HD21 1 1
7 10858 1 1 23 LEU HD22 H 4.841 6.031 3.134 1.00 . A A . 23 LEU HD22 1 1
7 10859 1 1 23 LEU HD23 H 5.918 7.399 3.418 1.00 . A A . 23 LEU HD23 1 1
7 10860 1 1 23 LEU HG H 3.374 7.445 1.819 1.00 . A A . 23 LEU HG 1 1
7 10861 1 1 23 LEU N N 3.939 6.579 5.468 1.00 . A A . 23 LEU N 1 1
7 10862 1 1 23 LEU O O 1.012 6.187 3.435 1.00 . A A . 23 LEU O 1 1
7 10863 1 1 24 GLN C C 1.031 3.200 3.718 1.00 . A A . 24 GLN C 1 1
7 10864 1 1 24 GLN CA C 2.188 3.774 2.905 1.00 . A A . 24 GLN CA 1 1
7 10865 1 1 24 GLN CB C 3.192 2.671 2.551 1.00 . A A . 24 GLN CB 1 1
7 10866 1 1 24 GLN CD C 4.672 0.794 3.343 1.00 . A A . 24 GLN CD 1 1
7 10867 1 1 24 GLN CG C 3.757 1.930 3.749 1.00 . A A . 24 GLN CG 1 1
7 10868 1 1 24 GLN H H 3.737 4.775 3.964 1.00 . A A . 24 GLN H 1 1
7 10869 1 1 24 GLN HA H 1.788 4.185 1.991 1.00 . A A . 24 GLN HA 1 1
7 10870 1 1 24 GLN HB2 H 2.703 1.951 1.911 1.00 . A A . 24 GLN HB2 1 1
7 10871 1 1 24 GLN HB3 H 4.014 3.114 2.009 1.00 . A A . 24 GLN HB3 1 1
7 10872 1 1 24 GLN HE21 H 6.220 2.033 3.291 1.00 . A A . 24 GLN HE21 1 1
7 10873 1 1 24 GLN HE22 H 6.566 0.380 2.912 1.00 . A A . 24 GLN HE22 1 1
7 10874 1 1 24 GLN HG2 H 4.317 2.625 4.356 1.00 . A A . 24 GLN HG2 1 1
7 10875 1 1 24 GLN HG3 H 2.939 1.526 4.326 1.00 . A A . 24 GLN HG3 1 1
7 10876 1 1 24 GLN N N 2.818 4.872 3.636 1.00 . A A . 24 GLN N 1 1
7 10877 1 1 24 GLN NE2 N 5.944 1.098 3.160 1.00 . A A . 24 GLN NE2 1 1
7 10878 1 1 24 GLN O O 0.028 2.751 3.161 1.00 . A A . 24 GLN O 1 1
7 10879 1 1 24 GLN OE1 O 4.236 -0.344 3.174 1.00 . A A . 24 GLN OE1 1 1
7 10880 1 1 25 ARG C C -1.051 3.827 5.802 1.00 . A A . 25 ARG C 1 1
7 10881 1 1 25 ARG CA C 0.107 2.852 5.933 1.00 . A A . 25 ARG CA 1 1
7 10882 1 1 25 ARG CB C 0.622 2.852 7.372 1.00 . A A . 25 ARG CB 1 1
7 10883 1 1 25 ARG CD C 0.043 3.492 9.740 1.00 . A A . 25 ARG CD 1 1
7 10884 1 1 25 ARG CG C -0.480 3.102 8.369 1.00 . A A . 25 ARG CG 1 1
7 10885 1 1 25 ARG CZ C -0.920 4.051 11.953 1.00 . A A . 25 ARG CZ 1 1
7 10886 1 1 25 ARG H H 1.995 3.595 5.431 1.00 . A A . 25 ARG H 1 1
7 10887 1 1 25 ARG HA H -0.219 1.860 5.660 1.00 . A A . 25 ARG HA 1 1
7 10888 1 1 25 ARG HB2 H 1.068 1.893 7.587 1.00 . A A . 25 ARG HB2 1 1
7 10889 1 1 25 ARG HB3 H 1.366 3.627 7.483 1.00 . A A . 25 ARG HB3 1 1
7 10890 1 1 25 ARG HD2 H 0.767 2.759 10.063 1.00 . A A . 25 ARG HD2 1 1
7 10891 1 1 25 ARG HD3 H 0.514 4.467 9.668 1.00 . A A . 25 ARG HD3 1 1
7 10892 1 1 25 ARG HE H -1.922 3.215 10.436 1.00 . A A . 25 ARG HE 1 1
7 10893 1 1 25 ARG HG2 H -1.080 3.907 7.985 1.00 . A A . 25 ARG HG2 1 1
7 10894 1 1 25 ARG HG3 H -1.082 2.210 8.457 1.00 . A A . 25 ARG HG3 1 1
7 10895 1 1 25 ARG HH11 H 1.056 4.457 11.788 1.00 . A A . 25 ARG HH11 1 1
7 10896 1 1 25 ARG HH12 H 0.342 4.861 13.316 1.00 . A A . 25 ARG HH12 1 1
7 10897 1 1 25 ARG HH21 H -2.863 3.740 12.444 1.00 . A A . 25 ARG HH21 1 1
7 10898 1 1 25 ARG HH22 H -1.886 4.460 13.686 1.00 . A A . 25 ARG HH22 1 1
7 10899 1 1 25 ARG N N 1.166 3.254 5.041 1.00 . A A . 25 ARG N 1 1
7 10900 1 1 25 ARG NE N -1.044 3.559 10.720 1.00 . A A . 25 ARG NE 1 1
7 10901 1 1 25 ARG NH1 N 0.253 4.492 12.386 1.00 . A A . 25 ARG NH1 1 1
7 10902 1 1 25 ARG NH2 N -1.973 4.086 12.759 1.00 . A A . 25 ARG NH2 1 1
7 10903 1 1 25 ARG O O -2.203 3.436 5.640 1.00 . A A . 25 ARG O 1 1
7 10904 1 1 26 LEU C C -2.470 6.155 4.519 1.00 . A A . 26 LEU C 1 1
7 10905 1 1 26 LEU CA C -1.667 6.191 5.815 1.00 . A A . 26 LEU CA 1 1
7 10906 1 1 26 LEU CB C -0.900 7.503 5.982 1.00 . A A . 26 LEU CB 1 1
7 10907 1 1 26 LEU CD1 C 0.865 8.764 7.290 1.00 . A A . 26 LEU CD1 1 1
7 10908 1 1 26 LEU CD2 C -0.843 7.389 8.492 1.00 . A A . 26 LEU CD2 1 1
7 10909 1 1 26 LEU CG C -0.001 7.517 7.228 1.00 . A A . 26 LEU CG 1 1
7 10910 1 1 26 LEU H H 0.249 5.325 5.907 1.00 . A A . 26 LEU H 1 1
7 10911 1 1 26 LEU HA H -2.341 6.067 6.648 1.00 . A A . 26 LEU HA 1 1
7 10912 1 1 26 LEU HB2 H -0.285 7.651 5.103 1.00 . A A . 26 LEU HB2 1 1
7 10913 1 1 26 LEU HB3 H -1.607 8.317 6.055 1.00 . A A . 26 LEU HB3 1 1
7 10914 1 1 26 LEU HD11 H 1.374 8.900 6.349 1.00 . A A . 26 LEU HD11 1 1
7 10915 1 1 26 LEU HD12 H 1.599 8.646 8.077 1.00 . A A . 26 LEU HD12 1 1
7 10916 1 1 26 LEU HD13 H 0.247 9.625 7.497 1.00 . A A . 26 LEU HD13 1 1
7 10917 1 1 26 LEU HD21 H -1.503 8.239 8.571 1.00 . A A . 26 LEU HD21 1 1
7 10918 1 1 26 LEU HD22 H -0.196 7.352 9.355 1.00 . A A . 26 LEU HD22 1 1
7 10919 1 1 26 LEU HD23 H -1.431 6.481 8.443 1.00 . A A . 26 LEU HD23 1 1
7 10920 1 1 26 LEU HG H 0.660 6.663 7.187 1.00 . A A . 26 LEU HG 1 1
7 10921 1 1 26 LEU N N -0.704 5.102 5.850 1.00 . A A . 26 LEU N 1 1
7 10922 1 1 26 LEU O O -3.643 6.544 4.477 1.00 . A A . 26 LEU O 1 1
7 10923 1 1 27 ILE C C -3.492 4.270 2.358 1.00 . A A . 27 ILE C 1 1
7 10924 1 1 27 ILE CA C -2.503 5.413 2.211 1.00 . A A . 27 ILE CA 1 1
7 10925 1 1 27 ILE CB C -1.493 5.045 1.118 1.00 . A A . 27 ILE CB 1 1
7 10926 1 1 27 ILE CD1 C 0.479 5.893 -0.164 1.00 . A A . 27 ILE CD1 1 1
7 10927 1 1 27 ILE CG1 C -0.599 6.230 0.819 1.00 . A A . 27 ILE CG1 1 1
7 10928 1 1 27 ILE CG2 C -2.191 4.573 -0.149 1.00 . A A . 27 ILE CG2 1 1
7 10929 1 1 27 ILE H H -0.868 5.489 3.543 1.00 . A A . 27 ILE H 1 1
7 10930 1 1 27 ILE HA H -3.026 6.309 1.912 1.00 . A A . 27 ILE HA 1 1
7 10931 1 1 27 ILE HB H -0.883 4.232 1.484 1.00 . A A . 27 ILE HB 1 1
7 10932 1 1 27 ILE HD11 H 0.031 5.537 -1.080 1.00 . A A . 27 ILE HD11 1 1
7 10933 1 1 27 ILE HD12 H 1.111 5.123 0.251 1.00 . A A . 27 ILE HD12 1 1
7 10934 1 1 27 ILE HD13 H 1.067 6.774 -0.369 1.00 . A A . 27 ILE HD13 1 1
7 10935 1 1 27 ILE HG12 H -1.196 7.032 0.401 1.00 . A A . 27 ILE HG12 1 1
7 10936 1 1 27 ILE HG13 H -0.129 6.567 1.737 1.00 . A A . 27 ILE HG13 1 1
7 10937 1 1 27 ILE HG21 H -2.860 3.760 0.089 1.00 . A A . 27 ILE HG21 1 1
7 10938 1 1 27 ILE HG22 H -1.452 4.233 -0.861 1.00 . A A . 27 ILE HG22 1 1
7 10939 1 1 27 ILE HG23 H -2.752 5.389 -0.577 1.00 . A A . 27 ILE HG23 1 1
7 10940 1 1 27 ILE N N -1.831 5.670 3.470 1.00 . A A . 27 ILE N 1 1
7 10941 1 1 27 ILE O O -4.676 4.429 2.081 1.00 . A A . 27 ILE O 1 1
7 10942 1 1 28 THR C C -5.061 2.131 3.725 1.00 . A A . 28 THR C 1 1
7 10943 1 1 28 THR CA C -3.777 1.906 2.914 1.00 . A A . 28 THR CA 1 1
7 10944 1 1 28 THR CB C -2.938 0.745 3.516 1.00 . A A . 28 THR CB 1 1
7 10945 1 1 28 THR CG2 C -3.291 0.468 4.971 1.00 . A A . 28 THR CG2 1 1
7 10946 1 1 28 THR H H -2.033 3.098 3.064 1.00 . A A . 28 THR H 1 1
7 10947 1 1 28 THR HA H -4.059 1.620 1.910 1.00 . A A . 28 THR HA 1 1
7 10948 1 1 28 THR HB H -1.894 1.019 3.464 1.00 . A A . 28 THR HB 1 1
7 10949 1 1 28 THR HG1 H -2.402 -0.570 2.145 1.00 . A A . 28 THR HG1 1 1
7 10950 1 1 28 THR HG21 H -4.343 0.226 5.045 1.00 . A A . 28 THR HG21 1 1
7 10951 1 1 28 THR HG22 H -3.081 1.344 5.567 1.00 . A A . 28 THR HG22 1 1
7 10952 1 1 28 THR HG23 H -2.703 -0.363 5.331 1.00 . A A . 28 THR HG23 1 1
7 10953 1 1 28 THR N N -2.983 3.126 2.807 1.00 . A A . 28 THR N 1 1
7 10954 1 1 28 THR O O -6.096 1.539 3.417 1.00 . A A . 28 THR O 1 1
7 10955 1 1 28 THR OG1 O -3.140 -0.452 2.756 1.00 . A A . 28 THR OG1 1 1
7 10956 1 1 29 GLN C C -7.287 3.846 4.680 1.00 . A A . 29 GLN C 1 1
7 10957 1 1 29 GLN CA C -6.168 3.320 5.556 1.00 . A A . 29 GLN CA 1 1
7 10958 1 1 29 GLN CB C -5.845 4.398 6.595 1.00 . A A . 29 GLN CB 1 1
7 10959 1 1 29 GLN CD C -4.381 5.144 8.497 1.00 . A A . 29 GLN CD 1 1
7 10960 1 1 29 GLN CG C -4.536 4.200 7.326 1.00 . A A . 29 GLN CG 1 1
7 10961 1 1 29 GLN H H -4.137 3.433 4.941 1.00 . A A . 29 GLN H 1 1
7 10962 1 1 29 GLN HA H -6.492 2.421 6.056 1.00 . A A . 29 GLN HA 1 1
7 10963 1 1 29 GLN HB2 H -5.809 5.355 6.098 1.00 . A A . 29 GLN HB2 1 1
7 10964 1 1 29 GLN HB3 H -6.640 4.417 7.327 1.00 . A A . 29 GLN HB3 1 1
7 10965 1 1 29 GLN HE21 H -5.257 3.828 9.700 1.00 . A A . 29 GLN HE21 1 1
7 10966 1 1 29 GLN HE22 H -4.765 5.314 10.438 1.00 . A A . 29 GLN HE22 1 1
7 10967 1 1 29 GLN HG2 H -4.489 3.191 7.683 1.00 . A A . 29 GLN HG2 1 1
7 10968 1 1 29 GLN HG3 H -3.724 4.373 6.635 1.00 . A A . 29 GLN HG3 1 1
7 10969 1 1 29 GLN N N -4.997 3.003 4.738 1.00 . A A . 29 GLN N 1 1
7 10970 1 1 29 GLN NE2 N -4.844 4.720 9.661 1.00 . A A . 29 GLN NE2 1 1
7 10971 1 1 29 GLN O O -8.391 3.297 4.632 1.00 . A A . 29 GLN O 1 1
7 10972 1 1 29 GLN OE1 O -3.855 6.248 8.357 1.00 . A A . 29 GLN OE1 1 1
7 10973 1 1 30 LYS C C -8.275 4.812 1.915 1.00 . A A . 30 LYS C 1 1
7 10974 1 1 30 LYS CA C -7.946 5.619 3.165 1.00 . A A . 30 LYS CA 1 1
7 10975 1 1 30 LYS CB C -7.415 7.002 2.787 1.00 . A A . 30 LYS CB 1 1
7 10976 1 1 30 LYS CD C -7.789 7.869 5.132 1.00 . A A . 30 LYS CD 1 1
7 10977 1 1 30 LYS CE C -7.130 8.494 6.350 1.00 . A A . 30 LYS CE 1 1
7 10978 1 1 30 LYS CG C -6.816 7.763 3.964 1.00 . A A . 30 LYS CG 1 1
7 10979 1 1 30 LYS H H -6.046 5.255 4.030 1.00 . A A . 30 LYS H 1 1
7 10980 1 1 30 LYS HA H -8.847 5.739 3.748 1.00 . A A . 30 LYS HA 1 1
7 10981 1 1 30 LYS HB2 H -6.652 6.889 2.033 1.00 . A A . 30 LYS HB2 1 1
7 10982 1 1 30 LYS HB3 H -8.226 7.588 2.383 1.00 . A A . 30 LYS HB3 1 1
7 10983 1 1 30 LYS HD2 H -8.630 8.476 4.838 1.00 . A A . 30 LYS HD2 1 1
7 10984 1 1 30 LYS HD3 H -8.132 6.878 5.391 1.00 . A A . 30 LYS HD3 1 1
7 10985 1 1 30 LYS HE2 H -7.850 8.531 7.153 1.00 . A A . 30 LYS HE2 1 1
7 10986 1 1 30 LYS HE3 H -6.297 7.874 6.648 1.00 . A A . 30 LYS HE3 1 1
7 10987 1 1 30 LYS HG2 H -5.930 7.246 4.298 1.00 . A A . 30 LYS HG2 1 1
7 10988 1 1 30 LYS HG3 H -6.552 8.756 3.638 1.00 . A A . 30 LYS HG3 1 1
7 10989 1 1 30 LYS HZ1 H -7.430 10.500 5.847 1.00 . A A . 30 LYS HZ1 1 1
7 10990 1 1 30 LYS HZ2 H -5.965 9.871 5.291 1.00 . A A . 30 LYS HZ2 1 1
7 10991 1 1 30 LYS HZ3 H -6.154 10.248 6.928 1.00 . A A . 30 LYS HZ3 1 1
7 10992 1 1 30 LYS N N -6.972 4.921 3.986 1.00 . A A . 30 LYS N 1 1
7 10993 1 1 30 LYS NZ N -6.636 9.873 6.084 1.00 . A A . 30 LYS NZ 1 1
7 10994 1 1 30 LYS O O -9.441 4.681 1.553 1.00 . A A . 30 LYS O 1 1
7 10995 1 1 31 GLU C C -8.494 2.424 0.188 1.00 . A A . 31 GLU C 1 1
7 10996 1 1 31 GLU CA C -7.391 3.463 0.068 1.00 . A A . 31 GLU CA 1 1
7 10997 1 1 31 GLU CB C -6.075 2.769 -0.269 1.00 . A A . 31 GLU CB 1 1
7 10998 1 1 31 GLU CD C -5.817 3.404 -2.688 1.00 . A A . 31 GLU CD 1 1
7 10999 1 1 31 GLU CG C -5.247 3.520 -1.291 1.00 . A A . 31 GLU CG 1 1
7 11000 1 1 31 GLU H H -6.333 4.413 1.633 1.00 . A A . 31 GLU H 1 1
7 11001 1 1 31 GLU HA H -7.640 4.135 -0.739 1.00 . A A . 31 GLU HA 1 1
7 11002 1 1 31 GLU HB2 H -5.491 2.670 0.633 1.00 . A A . 31 GLU HB2 1 1
7 11003 1 1 31 GLU HB3 H -6.289 1.786 -0.662 1.00 . A A . 31 GLU HB3 1 1
7 11004 1 1 31 GLU HG2 H -5.215 4.563 -1.014 1.00 . A A . 31 GLU HG2 1 1
7 11005 1 1 31 GLU HG3 H -4.246 3.118 -1.289 1.00 . A A . 31 GLU HG3 1 1
7 11006 1 1 31 GLU N N -7.241 4.264 1.279 1.00 . A A . 31 GLU N 1 1
7 11007 1 1 31 GLU O O -9.453 2.458 -0.575 1.00 . A A . 31 GLU O 1 1
7 11008 1 1 31 GLU OE1 O -6.726 4.186 -3.033 1.00 . A A . 31 GLU OE1 1 1
7 11009 1 1 31 GLU OE2 O -5.361 2.524 -3.447 1.00 . A A . 31 GLU OE2 1 1
7 11010 1 1 32 GLU C C -10.742 0.949 1.480 1.00 . A A . 32 GLU C 1 1
7 11011 1 1 32 GLU CA C -9.327 0.420 1.271 1.00 . A A . 32 GLU CA 1 1
7 11012 1 1 32 GLU CB C -8.946 -0.533 2.404 1.00 . A A . 32 GLU CB 1 1
7 11013 1 1 32 GLU CD C -8.811 -0.852 4.889 1.00 . A A . 32 GLU CD 1 1
7 11014 1 1 32 GLU CG C -8.801 0.140 3.756 1.00 . A A . 32 GLU CG 1 1
7 11015 1 1 32 GLU H H -7.622 1.578 1.784 1.00 . A A . 32 GLU H 1 1
7 11016 1 1 32 GLU HA H -9.307 -0.129 0.341 1.00 . A A . 32 GLU HA 1 1
7 11017 1 1 32 GLU HB2 H -9.707 -1.295 2.487 1.00 . A A . 32 GLU HB2 1 1
7 11018 1 1 32 GLU HB3 H -8.005 -1.005 2.159 1.00 . A A . 32 GLU HB3 1 1
7 11019 1 1 32 GLU HG2 H -7.863 0.678 3.779 1.00 . A A . 32 GLU HG2 1 1
7 11020 1 1 32 GLU HG3 H -9.620 0.833 3.892 1.00 . A A . 32 GLU HG3 1 1
7 11021 1 1 32 GLU N N -8.368 1.512 1.147 1.00 . A A . 32 GLU N 1 1
7 11022 1 1 32 GLU O O -11.697 0.397 0.940 1.00 . A A . 32 GLU O 1 1
7 11023 1 1 32 GLU OE1 O -9.882 -1.034 5.507 1.00 . A A . 32 GLU OE1 1 1
7 11024 1 1 32 GLU OE2 O -7.756 -1.459 5.166 1.00 . A A . 32 GLU OE2 1 1
7 11025 1 1 33 LYS C C -12.725 3.252 1.198 1.00 . A A . 33 LYS C 1 1
7 11026 1 1 33 LYS CA C -12.177 2.634 2.483 1.00 . A A . 33 LYS CA 1 1
7 11027 1 1 33 LYS CB C -12.087 3.688 3.591 1.00 . A A . 33 LYS CB 1 1
7 11028 1 1 33 LYS CD C -12.586 2.013 5.406 1.00 . A A . 33 LYS CD 1 1
7 11029 1 1 33 LYS CE C -12.242 1.533 6.808 1.00 . A A . 33 LYS CE 1 1
7 11030 1 1 33 LYS CG C -11.658 3.127 4.941 1.00 . A A . 33 LYS CG 1 1
7 11031 1 1 33 LYS H H -10.070 2.438 2.640 1.00 . A A . 33 LYS H 1 1
7 11032 1 1 33 LYS HA H -12.847 1.848 2.799 1.00 . A A . 33 LYS HA 1 1
7 11033 1 1 33 LYS HB2 H -11.373 4.443 3.297 1.00 . A A . 33 LYS HB2 1 1
7 11034 1 1 33 LYS HB3 H -13.057 4.150 3.709 1.00 . A A . 33 LYS HB3 1 1
7 11035 1 1 33 LYS HD2 H -13.601 2.381 5.404 1.00 . A A . 33 LYS HD2 1 1
7 11036 1 1 33 LYS HD3 H -12.503 1.183 4.721 1.00 . A A . 33 LYS HD3 1 1
7 11037 1 1 33 LYS HE2 H -12.349 2.360 7.493 1.00 . A A . 33 LYS HE2 1 1
7 11038 1 1 33 LYS HE3 H -12.933 0.749 7.083 1.00 . A A . 33 LYS HE3 1 1
7 11039 1 1 33 LYS HG2 H -10.656 2.735 4.856 1.00 . A A . 33 LYS HG2 1 1
7 11040 1 1 33 LYS HG3 H -11.674 3.924 5.671 1.00 . A A . 33 LYS HG3 1 1
7 11041 1 1 33 LYS HZ1 H -10.714 0.214 6.239 1.00 . A A . 33 LYS HZ1 1 1
7 11042 1 1 33 LYS HZ2 H -10.673 0.657 7.871 1.00 . A A . 33 LYS HZ2 1 1
7 11043 1 1 33 LYS HZ3 H -10.166 1.754 6.691 1.00 . A A . 33 LYS HZ3 1 1
7 11044 1 1 33 LYS N N -10.872 2.032 2.239 1.00 . A A . 33 LYS N 1 1
7 11045 1 1 33 LYS NZ N -10.853 1.005 6.907 1.00 . A A . 33 LYS NZ 1 1
7 11046 1 1 33 LYS O O -13.909 3.124 0.887 1.00 . A A . 33 LYS O 1 1
7 11047 1 1 34 ILE C C -12.597 3.402 -1.837 1.00 . A A . 34 ILE C 1 1
7 11048 1 1 34 ILE CA C -12.216 4.490 -0.839 1.00 . A A . 34 ILE CA 1 1
7 11049 1 1 34 ILE CB C -11.065 5.339 -1.425 1.00 . A A . 34 ILE CB 1 1
7 11050 1 1 34 ILE CD1 C -9.442 7.175 -0.748 1.00 . A A . 34 ILE CD1 1 1
7 11051 1 1 34 ILE CG1 C -10.803 6.546 -0.532 1.00 . A A . 34 ILE CG1 1 1
7 11052 1 1 34 ILE CG2 C -11.396 5.792 -2.838 1.00 . A A . 34 ILE CG2 1 1
7 11053 1 1 34 ILE H H -10.921 4.000 0.766 1.00 . A A . 34 ILE H 1 1
7 11054 1 1 34 ILE HA H -13.068 5.136 -0.679 1.00 . A A . 34 ILE HA 1 1
7 11055 1 1 34 ILE HB H -10.177 4.732 -1.468 1.00 . A A . 34 ILE HB 1 1
7 11056 1 1 34 ILE HD11 H -9.341 8.043 -0.112 1.00 . A A . 34 ILE HD11 1 1
7 11057 1 1 34 ILE HD12 H -9.344 7.476 -1.782 1.00 . A A . 34 ILE HD12 1 1
7 11058 1 1 34 ILE HD13 H -8.670 6.459 -0.507 1.00 . A A . 34 ILE HD13 1 1
7 11059 1 1 34 ILE HG12 H -11.558 7.295 -0.733 1.00 . A A . 34 ILE HG12 1 1
7 11060 1 1 34 ILE HG13 H -10.868 6.241 0.500 1.00 . A A . 34 ILE HG13 1 1
7 11061 1 1 34 ILE HG21 H -10.586 6.393 -3.222 1.00 . A A . 34 ILE HG21 1 1
7 11062 1 1 34 ILE HG22 H -12.305 6.374 -2.828 1.00 . A A . 34 ILE HG22 1 1
7 11063 1 1 34 ILE HG23 H -11.530 4.926 -3.471 1.00 . A A . 34 ILE HG23 1 1
7 11064 1 1 34 ILE N N -11.848 3.905 0.445 1.00 . A A . 34 ILE N 1 1
7 11065 1 1 34 ILE O O -13.484 3.590 -2.661 1.00 . A A . 34 ILE O 1 1
7 11066 1 1 35 ARG C C -13.606 0.623 -2.453 1.00 . A A . 35 ARG C 1 1
7 11067 1 1 35 ARG CA C -12.191 1.140 -2.638 1.00 . A A . 35 ARG CA 1 1
7 11068 1 1 35 ARG CB C -11.176 0.034 -2.394 1.00 . A A . 35 ARG CB 1 1
7 11069 1 1 35 ARG CD C -8.725 -0.609 -2.595 1.00 . A A . 35 ARG CD 1 1
7 11070 1 1 35 ARG CG C -9.769 0.481 -2.754 1.00 . A A . 35 ARG CG 1 1
7 11071 1 1 35 ARG CZ C -6.372 -0.818 -3.350 1.00 . A A . 35 ARG CZ 1 1
7 11072 1 1 35 ARG H H -11.224 2.179 -1.065 1.00 . A A . 35 ARG H 1 1
7 11073 1 1 35 ARG HA H -12.083 1.492 -3.651 1.00 . A A . 35 ARG HA 1 1
7 11074 1 1 35 ARG HB2 H -11.211 -0.242 -1.343 1.00 . A A . 35 ARG HB2 1 1
7 11075 1 1 35 ARG HB3 H -11.431 -0.823 -2.997 1.00 . A A . 35 ARG HB3 1 1
7 11076 1 1 35 ARG HD2 H -8.742 -0.966 -1.576 1.00 . A A . 35 ARG HD2 1 1
7 11077 1 1 35 ARG HD3 H -8.954 -1.418 -3.271 1.00 . A A . 35 ARG HD3 1 1
7 11078 1 1 35 ARG HE H -7.255 0.879 -2.780 1.00 . A A . 35 ARG HE 1 1
7 11079 1 1 35 ARG HG2 H -9.765 0.807 -3.783 1.00 . A A . 35 ARG HG2 1 1
7 11080 1 1 35 ARG HG3 H -9.501 1.314 -2.118 1.00 . A A . 35 ARG HG3 1 1
7 11081 1 1 35 ARG HH11 H -7.382 -2.574 -3.343 1.00 . A A . 35 ARG HH11 1 1
7 11082 1 1 35 ARG HH12 H -5.737 -2.668 -3.880 1.00 . A A . 35 ARG HH12 1 1
7 11083 1 1 35 ARG HH21 H -5.120 0.771 -3.502 1.00 . A A . 35 ARG HH21 1 1
7 11084 1 1 35 ARG HH22 H -4.439 -0.763 -3.963 1.00 . A A . 35 ARG HH22 1 1
7 11085 1 1 35 ARG N N -11.927 2.265 -1.748 1.00 . A A . 35 ARG N 1 1
7 11086 1 1 35 ARG NE N -7.392 -0.086 -2.903 1.00 . A A . 35 ARG NE 1 1
7 11087 1 1 35 ARG NH1 N -6.507 -2.124 -3.536 1.00 . A A . 35 ARG NH1 1 1
7 11088 1 1 35 ARG NH2 N -5.218 -0.226 -3.626 1.00 . A A . 35 ARG NH2 1 1
7 11089 1 1 35 ARG O O -14.235 0.160 -3.399 1.00 . A A . 35 ARG O 1 1
7 11090 1 1 36 VAL C C -16.417 1.355 -1.611 1.00 . A A . 36 VAL C 1 1
7 11091 1 1 36 VAL CA C -15.478 0.372 -0.929 1.00 . A A . 36 VAL CA 1 1
7 11092 1 1 36 VAL CB C -15.707 0.389 0.589 1.00 . A A . 36 VAL CB 1 1
7 11093 1 1 36 VAL CG1 C -17.106 -0.100 0.939 1.00 . A A . 36 VAL CG1 1 1
7 11094 1 1 36 VAL CG2 C -14.635 -0.449 1.267 1.00 . A A . 36 VAL CG2 1 1
7 11095 1 1 36 VAL H H -13.519 1.048 -0.511 1.00 . A A . 36 VAL H 1 1
7 11096 1 1 36 VAL HA H -15.667 -0.624 -1.298 1.00 . A A . 36 VAL HA 1 1
7 11097 1 1 36 VAL HB H -15.608 1.406 0.936 1.00 . A A . 36 VAL HB 1 1
7 11098 1 1 36 VAL HG11 H -17.236 -0.086 2.012 1.00 . A A . 36 VAL HG11 1 1
7 11099 1 1 36 VAL HG12 H -17.236 -1.108 0.575 1.00 . A A . 36 VAL HG12 1 1
7 11100 1 1 36 VAL HG13 H -17.842 0.548 0.478 1.00 . A A . 36 VAL HG13 1 1
7 11101 1 1 36 VAL HG21 H -13.661 -0.194 0.847 1.00 . A A . 36 VAL HG21 1 1
7 11102 1 1 36 VAL HG22 H -14.835 -1.495 1.096 1.00 . A A . 36 VAL HG22 1 1
7 11103 1 1 36 VAL HG23 H -14.634 -0.247 2.326 1.00 . A A . 36 VAL HG23 1 1
7 11104 1 1 36 VAL N N -14.101 0.725 -1.234 1.00 . A A . 36 VAL N 1 1
7 11105 1 1 36 VAL O O -17.433 0.975 -2.195 1.00 . A A . 36 VAL O 1 1
7 11106 1 1 37 LEU C C -16.656 3.384 -3.784 1.00 . A A . 37 LEU C 1 1
7 11107 1 1 37 LEU CA C -16.734 3.671 -2.291 1.00 . A A . 37 LEU CA 1 1
7 11108 1 1 37 LEU CB C -16.114 5.038 -1.982 1.00 . A A . 37 LEU CB 1 1
7 11109 1 1 37 LEU CD1 C -18.032 6.482 -1.256 1.00 . A A . 37 LEU CD1 1 1
7 11110 1 1 37 LEU CD2 C -17.003 4.883 0.366 1.00 . A A . 37 LEU CD2 1 1
7 11111 1 1 37 LEU CG C -16.742 5.808 -0.816 1.00 . A A . 37 LEU CG 1 1
7 11112 1 1 37 LEU H H -15.280 2.865 -0.979 1.00 . A A . 37 LEU H 1 1
7 11113 1 1 37 LEU HA H -17.768 3.673 -1.986 1.00 . A A . 37 LEU HA 1 1
7 11114 1 1 37 LEU HB2 H -15.067 4.887 -1.759 1.00 . A A . 37 LEU HB2 1 1
7 11115 1 1 37 LEU HB3 H -16.186 5.649 -2.869 1.00 . A A . 37 LEU HB3 1 1
7 11116 1 1 37 LEU HD11 H -18.736 5.734 -1.588 1.00 . A A . 37 LEU HD11 1 1
7 11117 1 1 37 LEU HD12 H -17.822 7.167 -2.066 1.00 . A A . 37 LEU HD12 1 1
7 11118 1 1 37 LEU HD13 H -18.454 7.029 -0.425 1.00 . A A . 37 LEU HD13 1 1
7 11119 1 1 37 LEU HD21 H -17.708 4.118 0.075 1.00 . A A . 37 LEU HD21 1 1
7 11120 1 1 37 LEU HD22 H -17.407 5.454 1.188 1.00 . A A . 37 LEU HD22 1 1
7 11121 1 1 37 LEU HD23 H -16.075 4.419 0.669 1.00 . A A . 37 LEU HD23 1 1
7 11122 1 1 37 LEU HG H -16.058 6.577 -0.492 1.00 . A A . 37 LEU HG 1 1
7 11123 1 1 37 LEU N N -16.045 2.624 -1.548 1.00 . A A . 37 LEU N 1 1
7 11124 1 1 37 LEU O O -17.619 3.587 -4.516 1.00 . A A . 37 LEU O 1 1
7 11125 1 1 38 ARG C C -16.215 1.415 -6.041 1.00 . A A . 38 ARG C 1 1
7 11126 1 1 38 ARG CA C -15.294 2.542 -5.618 1.00 . A A . 38 ARG CA 1 1
7 11127 1 1 38 ARG CB C -13.850 2.137 -5.895 1.00 . A A . 38 ARG CB 1 1
7 11128 1 1 38 ARG CD C -11.522 2.909 -6.358 1.00 . A A . 38 ARG CD 1 1
7 11129 1 1 38 ARG CG C -12.849 3.257 -5.711 1.00 . A A . 38 ARG CG 1 1
7 11130 1 1 38 ARG CZ C -10.606 3.048 -8.651 1.00 . A A . 38 ARG CZ 1 1
7 11131 1 1 38 ARG H H -14.768 2.772 -3.577 1.00 . A A . 38 ARG H 1 1
7 11132 1 1 38 ARG HA H -15.528 3.414 -6.210 1.00 . A A . 38 ARG HA 1 1
7 11133 1 1 38 ARG HB2 H -13.581 1.332 -5.229 1.00 . A A . 38 ARG HB2 1 1
7 11134 1 1 38 ARG HB3 H -13.779 1.786 -6.914 1.00 . A A . 38 ARG HB3 1 1
7 11135 1 1 38 ARG HD2 H -10.791 3.652 -6.080 1.00 . A A . 38 ARG HD2 1 1
7 11136 1 1 38 ARG HD3 H -11.210 1.940 -5.999 1.00 . A A . 38 ARG HD3 1 1
7 11137 1 1 38 ARG HE H -12.524 2.700 -8.200 1.00 . A A . 38 ARG HE 1 1
7 11138 1 1 38 ARG HG2 H -13.239 4.155 -6.165 1.00 . A A . 38 ARG HG2 1 1
7 11139 1 1 38 ARG HG3 H -12.694 3.422 -4.655 1.00 . A A . 38 ARG HG3 1 1
7 11140 1 1 38 ARG HH11 H -9.216 3.275 -7.194 1.00 . A A . 38 ARG HH11 1 1
7 11141 1 1 38 ARG HH12 H -8.616 3.411 -8.814 1.00 . A A . 38 ARG HH12 1 1
7 11142 1 1 38 ARG HH21 H -11.750 2.859 -10.312 1.00 . A A . 38 ARG HH21 1 1
7 11143 1 1 38 ARG HH22 H -10.060 3.154 -10.600 1.00 . A A . 38 ARG HH22 1 1
7 11144 1 1 38 ARG N N -15.503 2.893 -4.218 1.00 . A A . 38 ARG N 1 1
7 11145 1 1 38 ARG NE N -11.628 2.864 -7.817 1.00 . A A . 38 ARG NE 1 1
7 11146 1 1 38 ARG NH1 N -9.382 3.259 -8.181 1.00 . A A . 38 ARG NH1 1 1
7 11147 1 1 38 ARG NH2 N -10.819 3.020 -9.959 1.00 . A A . 38 ARG NH2 1 1
7 11148 1 1 38 ARG O O -16.718 1.426 -7.148 1.00 . A A . 38 ARG O 1 1
7 11149 1 1 39 GLN C C -18.754 -0.079 -5.712 1.00 . A A . 39 GLN C 1 1
7 11150 1 1 39 GLN CA C -17.367 -0.644 -5.432 1.00 . A A . 39 GLN CA 1 1
7 11151 1 1 39 GLN CB C -17.428 -1.597 -4.245 1.00 . A A . 39 GLN CB 1 1
7 11152 1 1 39 GLN CD C -15.429 -2.959 -4.943 1.00 . A A . 39 GLN CD 1 1
7 11153 1 1 39 GLN CG C -16.071 -2.140 -3.849 1.00 . A A . 39 GLN CG 1 1
7 11154 1 1 39 GLN H H -15.910 0.432 -4.321 1.00 . A A . 39 GLN H 1 1
7 11155 1 1 39 GLN HA H -17.023 -1.180 -6.303 1.00 . A A . 39 GLN HA 1 1
7 11156 1 1 39 GLN HB2 H -17.846 -1.074 -3.397 1.00 . A A . 39 GLN HB2 1 1
7 11157 1 1 39 GLN HB3 H -18.067 -2.429 -4.496 1.00 . A A . 39 GLN HB3 1 1
7 11158 1 1 39 GLN HE21 H -14.505 -1.349 -5.644 1.00 . A A . 39 GLN HE21 1 1
7 11159 1 1 39 GLN HE22 H -14.216 -2.823 -6.493 1.00 . A A . 39 GLN HE22 1 1
7 11160 1 1 39 GLN HG2 H -15.422 -1.310 -3.616 1.00 . A A . 39 GLN HG2 1 1
7 11161 1 1 39 GLN HG3 H -16.184 -2.753 -2.981 1.00 . A A . 39 GLN HG3 1 1
7 11162 1 1 39 GLN N N -16.423 0.439 -5.163 1.00 . A A . 39 GLN N 1 1
7 11163 1 1 39 GLN NE2 N -14.638 -2.313 -5.776 1.00 . A A . 39 GLN NE2 1 1
7 11164 1 1 39 GLN O O -19.486 -0.569 -6.571 1.00 . A A . 39 GLN O 1 1
7 11165 1 1 39 GLN OE1 O -15.632 -4.169 -5.032 1.00 . A A . 39 GLN OE1 1 1
7 11166 1 1 40 ARG C C -20.314 2.353 -6.563 1.00 . A A . 40 ARG C 1 1
7 11167 1 1 40 ARG CA C -20.337 1.678 -5.195 1.00 . A A . 40 ARG CA 1 1
7 11168 1 1 40 ARG CB C -20.517 2.708 -4.088 1.00 . A A . 40 ARG CB 1 1
7 11169 1 1 40 ARG CD C -20.748 3.116 -1.613 1.00 . A A . 40 ARG CD 1 1
7 11170 1 1 40 ARG CG C -20.778 2.083 -2.727 1.00 . A A . 40 ARG CG 1 1
7 11171 1 1 40 ARG CZ C -22.704 4.444 -0.884 1.00 . A A . 40 ARG CZ 1 1
7 11172 1 1 40 ARG H H -18.514 1.238 -4.240 1.00 . A A . 40 ARG H 1 1
7 11173 1 1 40 ARG HA H -21.153 0.972 -5.163 1.00 . A A . 40 ARG HA 1 1
7 11174 1 1 40 ARG HB2 H -19.618 3.303 -4.020 1.00 . A A . 40 ARG HB2 1 1
7 11175 1 1 40 ARG HB3 H -21.339 3.345 -4.341 1.00 . A A . 40 ARG HB3 1 1
7 11176 1 1 40 ARG HD2 H -20.910 2.613 -0.671 1.00 . A A . 40 ARG HD2 1 1
7 11177 1 1 40 ARG HD3 H -19.775 3.583 -1.603 1.00 . A A . 40 ARG HD3 1 1
7 11178 1 1 40 ARG HE H -21.742 4.671 -2.624 1.00 . A A . 40 ARG HE 1 1
7 11179 1 1 40 ARG HG2 H -21.749 1.614 -2.740 1.00 . A A . 40 ARG HG2 1 1
7 11180 1 1 40 ARG HG3 H -20.019 1.339 -2.535 1.00 . A A . 40 ARG HG3 1 1
7 11181 1 1 40 ARG HH11 H -22.168 2.982 0.420 1.00 . A A . 40 ARG HH11 1 1
7 11182 1 1 40 ARG HH12 H -23.509 3.965 0.915 1.00 . A A . 40 ARG HH12 1 1
7 11183 1 1 40 ARG HH21 H -23.494 5.966 -1.963 1.00 . A A . 40 ARG HH21 1 1
7 11184 1 1 40 ARG HH22 H -24.249 5.677 -0.426 1.00 . A A . 40 ARG HH22 1 1
7 11185 1 1 40 ARG N N -19.103 0.955 -4.972 1.00 . A A . 40 ARG N 1 1
7 11186 1 1 40 ARG NE N -21.768 4.151 -1.788 1.00 . A A . 40 ARG NE 1 1
7 11187 1 1 40 ARG NH1 N -22.800 3.741 0.240 1.00 . A A . 40 ARG NH1 1 1
7 11188 1 1 40 ARG NH2 N -23.554 5.438 -1.111 1.00 . A A . 40 ARG NH2 1 1
7 11189 1 1 40 ARG O O -21.280 2.289 -7.325 1.00 . A A . 40 ARG O 1 1
7 11190 1 1 41 LEU C C -18.876 2.535 -9.281 1.00 . A A . 41 LEU C 1 1
7 11191 1 1 41 LEU CA C -19.031 3.604 -8.195 1.00 . A A . 41 LEU CA 1 1
7 11192 1 1 41 LEU CB C -17.828 4.545 -8.249 1.00 . A A . 41 LEU CB 1 1
7 11193 1 1 41 LEU CD1 C -16.126 5.987 -7.123 1.00 . A A . 41 LEU CD1 1 1
7 11194 1 1 41 LEU CD2 C -18.521 6.215 -6.488 1.00 . A A . 41 LEU CD2 1 1
7 11195 1 1 41 LEU CG C -17.440 5.250 -6.945 1.00 . A A . 41 LEU CG 1 1
7 11196 1 1 41 LEU H H -18.482 3.064 -6.215 1.00 . A A . 41 LEU H 1 1
7 11197 1 1 41 LEU HA H -19.927 4.171 -8.401 1.00 . A A . 41 LEU HA 1 1
7 11198 1 1 41 LEU HB2 H -16.973 3.980 -8.593 1.00 . A A . 41 LEU HB2 1 1
7 11199 1 1 41 LEU HB3 H -18.056 5.305 -8.986 1.00 . A A . 41 LEU HB3 1 1
7 11200 1 1 41 LEU HD11 H -15.357 5.286 -7.407 1.00 . A A . 41 LEU HD11 1 1
7 11201 1 1 41 LEU HD12 H -15.853 6.463 -6.193 1.00 . A A . 41 LEU HD12 1 1
7 11202 1 1 41 LEU HD13 H -16.235 6.735 -7.894 1.00 . A A . 41 LEU HD13 1 1
7 11203 1 1 41 LEU HD21 H -18.174 6.757 -5.617 1.00 . A A . 41 LEU HD21 1 1
7 11204 1 1 41 LEU HD22 H -19.412 5.662 -6.236 1.00 . A A . 41 LEU HD22 1 1
7 11205 1 1 41 LEU HD23 H -18.742 6.913 -7.283 1.00 . A A . 41 LEU HD23 1 1
7 11206 1 1 41 LEU HG H -17.303 4.509 -6.171 1.00 . A A . 41 LEU HG 1 1
7 11207 1 1 41 LEU N N -19.196 2.987 -6.884 1.00 . A A . 41 LEU N 1 1
7 11208 1 1 41 LEU O O -18.997 2.819 -10.459 1.00 . A A . 41 LEU O 1 1
7 11209 1 1 42 VAL C C -19.964 0.035 -10.427 1.00 . A A . 42 VAL C 1 1
7 11210 1 1 42 VAL CA C -18.574 0.199 -9.837 1.00 . A A . 42 VAL CA 1 1
7 11211 1 1 42 VAL CB C -18.123 -1.110 -9.152 1.00 . A A . 42 VAL CB 1 1
7 11212 1 1 42 VAL CG1 C -18.515 -2.324 -9.970 1.00 . A A . 42 VAL CG1 1 1
7 11213 1 1 42 VAL CG2 C -16.623 -1.093 -8.908 1.00 . A A . 42 VAL CG2 1 1
7 11214 1 1 42 VAL H H -18.348 1.144 -7.953 1.00 . A A . 42 VAL H 1 1
7 11215 1 1 42 VAL HA H -17.882 0.434 -10.633 1.00 . A A . 42 VAL HA 1 1
7 11216 1 1 42 VAL HB H -18.617 -1.178 -8.193 1.00 . A A . 42 VAL HB 1 1
7 11217 1 1 42 VAL HG11 H -18.158 -3.219 -9.481 1.00 . A A . 42 VAL HG11 1 1
7 11218 1 1 42 VAL HG12 H -18.081 -2.251 -10.956 1.00 . A A . 42 VAL HG12 1 1
7 11219 1 1 42 VAL HG13 H -19.593 -2.360 -10.049 1.00 . A A . 42 VAL HG13 1 1
7 11220 1 1 42 VAL HG21 H -16.305 -2.059 -8.543 1.00 . A A . 42 VAL HG21 1 1
7 11221 1 1 42 VAL HG22 H -16.388 -0.336 -8.174 1.00 . A A . 42 VAL HG22 1 1
7 11222 1 1 42 VAL HG23 H -16.111 -0.867 -9.829 1.00 . A A . 42 VAL HG23 1 1
7 11223 1 1 42 VAL N N -18.583 1.309 -8.894 1.00 . A A . 42 VAL N 1 1
7 11224 1 1 42 VAL O O -20.136 -0.346 -11.586 1.00 . A A . 42 VAL O 1 1
7 11225 1 1 43 GLU C C -22.630 1.505 -10.977 1.00 . A A . 43 GLU C 1 1
7 11226 1 1 43 GLU CA C -22.334 0.348 -10.030 1.00 . A A . 43 GLU CA 1 1
7 11227 1 1 43 GLU CB C -23.246 0.407 -8.809 1.00 . A A . 43 GLU CB 1 1
7 11228 1 1 43 GLU CD C -23.826 -0.596 -6.566 1.00 . A A . 43 GLU CD 1 1
7 11229 1 1 43 GLU CG C -23.015 -0.737 -7.837 1.00 . A A . 43 GLU CG 1 1
7 11230 1 1 43 GLU H H -20.722 0.667 -8.706 1.00 . A A . 43 GLU H 1 1
7 11231 1 1 43 GLU HA H -22.501 -0.582 -10.551 1.00 . A A . 43 GLU HA 1 1
7 11232 1 1 43 GLU HB2 H -23.075 1.337 -8.288 1.00 . A A . 43 GLU HB2 1 1
7 11233 1 1 43 GLU HB3 H -24.272 0.371 -9.138 1.00 . A A . 43 GLU HB3 1 1
7 11234 1 1 43 GLU HG2 H -23.290 -1.662 -8.321 1.00 . A A . 43 GLU HG2 1 1
7 11235 1 1 43 GLU HG3 H -21.968 -0.765 -7.578 1.00 . A A . 43 GLU HG3 1 1
7 11236 1 1 43 GLU N N -20.945 0.380 -9.616 1.00 . A A . 43 GLU N 1 1
7 11237 1 1 43 GLU O O -23.526 1.412 -11.817 1.00 . A A . 43 GLU O 1 1
7 11238 1 1 43 GLU OE1 O -25.051 -0.840 -6.602 1.00 . A A . 43 GLU OE1 1 1
7 11239 1 1 43 GLU OE2 O -23.242 -0.244 -5.520 1.00 . A A . 43 GLU OE2 1 1
7 11240 1 1 44 ARG C C -21.190 3.407 -13.036 1.00 . A A . 44 ARG C 1 1
7 11241 1 1 44 ARG CA C -21.986 3.716 -11.767 1.00 . A A . 44 ARG CA 1 1
7 11242 1 1 44 ARG CB C -21.502 5.022 -11.124 1.00 . A A . 44 ARG CB 1 1
7 11243 1 1 44 ARG CD C -19.649 6.706 -10.985 1.00 . A A . 44 ARG CD 1 1
7 11244 1 1 44 ARG CG C -20.031 5.260 -11.276 1.00 . A A . 44 ARG CG 1 1
7 11245 1 1 44 ARG CZ C -19.782 8.302 -9.100 1.00 . A A . 44 ARG CZ 1 1
7 11246 1 1 44 ARG H H -21.235 2.644 -10.099 1.00 . A A . 44 ARG H 1 1
7 11247 1 1 44 ARG HA H -23.014 3.826 -12.037 1.00 . A A . 44 ARG HA 1 1
7 11248 1 1 44 ARG HB2 H -22.018 5.843 -11.579 1.00 . A A . 44 ARG HB2 1 1
7 11249 1 1 44 ARG HB3 H -21.724 5.001 -10.067 1.00 . A A . 44 ARG HB3 1 1
7 11250 1 1 44 ARG HD2 H -18.573 6.787 -10.989 1.00 . A A . 44 ARG HD2 1 1
7 11251 1 1 44 ARG HD3 H -20.059 7.334 -11.762 1.00 . A A . 44 ARG HD3 1 1
7 11252 1 1 44 ARG HE H -20.818 6.592 -9.234 1.00 . A A . 44 ARG HE 1 1
7 11253 1 1 44 ARG HG2 H -19.502 4.604 -10.593 1.00 . A A . 44 ARG HG2 1 1
7 11254 1 1 44 ARG HG3 H -19.771 5.015 -12.289 1.00 . A A . 44 ARG HG3 1 1
7 11255 1 1 44 ARG HH11 H -18.474 8.835 -10.552 1.00 . A A . 44 ARG HH11 1 1
7 11256 1 1 44 ARG HH12 H -18.598 9.943 -9.226 1.00 . A A . 44 ARG HH12 1 1
7 11257 1 1 44 ARG HH21 H -20.996 8.055 -7.498 1.00 . A A . 44 ARG HH21 1 1
7 11258 1 1 44 ARG HH22 H -20.035 9.500 -7.485 1.00 . A A . 44 ARG HH22 1 1
7 11259 1 1 44 ARG N N -21.875 2.595 -10.841 1.00 . A A . 44 ARG N 1 1
7 11260 1 1 44 ARG NE N -20.154 7.163 -9.689 1.00 . A A . 44 ARG NE 1 1
7 11261 1 1 44 ARG NH1 N -18.882 9.090 -9.673 1.00 . A A . 44 ARG NH1 1 1
7 11262 1 1 44 ARG NH2 N -20.316 8.649 -7.937 1.00 . A A . 44 ARG NH2 1 1
7 11263 1 1 44 ARG O O -21.539 3.840 -14.132 1.00 . A A . 44 ARG O 1 1
7 11264 1 1 45 GLY C C -17.850 2.490 -13.843 1.00 . A A . 45 GLY C 1 1
7 11265 1 1 45 GLY CA C -19.328 2.175 -13.980 1.00 . A A . 45 GLY CA 1 1
7 11266 1 1 45 GLY H H -19.842 2.436 -11.947 1.00 . A A . 45 GLY H 1 1
7 11267 1 1 45 GLY HA2 H -19.443 1.104 -14.050 1.00 . A A . 45 GLY HA2 1 1
7 11268 1 1 45 GLY HA3 H -19.700 2.628 -14.885 1.00 . A A . 45 GLY HA3 1 1
7 11269 1 1 45 GLY N N -20.115 2.653 -12.860 1.00 . A A . 45 GLY N 1 1
7 11270 1 1 45 GLY O O -17.170 2.738 -14.836 1.00 . A A . 45 GLY O 1 1
7 11271 1 1 46 ASP C C -15.055 1.578 -12.732 1.00 . A A . 46 ASP C 1 1
7 11272 1 1 46 ASP CA C -15.936 2.762 -12.346 1.00 . A A . 46 ASP CA 1 1
7 11273 1 1 46 ASP CB C -15.731 3.102 -10.865 1.00 . A A . 46 ASP CB 1 1
7 11274 1 1 46 ASP CG C -14.279 3.380 -10.515 1.00 . A A . 46 ASP CG 1 1
7 11275 1 1 46 ASP H H -17.944 2.283 -11.857 1.00 . A A . 46 ASP H 1 1
7 11276 1 1 46 ASP HA H -15.654 3.615 -12.944 1.00 . A A . 46 ASP HA 1 1
7 11277 1 1 46 ASP HB2 H -16.311 3.980 -10.623 1.00 . A A . 46 ASP HB2 1 1
7 11278 1 1 46 ASP HB3 H -16.074 2.274 -10.263 1.00 . A A . 46 ASP HB3 1 1
7 11279 1 1 46 ASP N N -17.349 2.475 -12.612 1.00 . A A . 46 ASP N 1 1
7 11280 1 1 46 ASP O O -13.882 1.744 -13.058 1.00 . A A . 46 ASP O 1 1
7 11281 1 1 46 ASP OD1 O -13.797 4.497 -10.801 1.00 . A A . 46 ASP OD1 1 1
7 11282 1 1 46 ASP OD2 O -13.617 2.491 -9.939 1.00 . A A . 46 ASP OD2 1 1
7 11283 1 1 47 ALA C C -14.770 -1.062 -14.525 1.00 . A A . 47 ALA C 1 1
7 11284 1 1 47 ALA CA C -14.883 -0.832 -13.023 1.00 . A A . 47 ALA CA 1 1
7 11285 1 1 47 ALA CB C -15.535 -2.035 -12.360 1.00 . A A . 47 ALA CB 1 1
7 11286 1 1 47 ALA H H -16.589 0.319 -12.517 1.00 . A A . 47 ALA H 1 1
7 11287 1 1 47 ALA HA H -13.891 -0.719 -12.611 1.00 . A A . 47 ALA HA 1 1
7 11288 1 1 47 ALA HB1 H -16.556 -2.119 -12.696 1.00 . A A . 47 ALA HB1 1 1
7 11289 1 1 47 ALA HB2 H -15.515 -1.913 -11.289 1.00 . A A . 47 ALA HB2 1 1
7 11290 1 1 47 ALA HB3 H -14.993 -2.930 -12.630 1.00 . A A . 47 ALA HB3 1 1
7 11291 1 1 47 ALA N N -15.635 0.384 -12.725 1.00 . A A . 47 ALA N 1 1
7 11292 1 1 47 ALA O O -14.408 -2.154 -14.971 1.00 . A A . 47 ALA O 1 1
7 11293 1 1 48 LYS C C -13.577 0.156 -17.221 1.00 . A A . 48 LYS C 1 1
7 11294 1 1 48 LYS CA C -14.994 -0.133 -16.750 1.00 . A A . 48 LYS CA 1 1
7 11295 1 1 48 LYS CB C -15.978 0.822 -17.426 1.00 . A A . 48 LYS CB 1 1
7 11296 1 1 48 LYS CD C -17.625 -0.975 -18.000 1.00 . A A . 48 LYS CD 1 1
7 11297 1 1 48 LYS CE C -19.066 -1.435 -17.920 1.00 . A A . 48 LYS CE 1 1
7 11298 1 1 48 LYS CG C -17.425 0.372 -17.326 1.00 . A A . 48 LYS CG 1 1
7 11299 1 1 48 LYS H H -15.403 0.792 -14.893 1.00 . A A . 48 LYS H 1 1
7 11300 1 1 48 LYS HA H -15.249 -1.144 -17.028 1.00 . A A . 48 LYS HA 1 1
7 11301 1 1 48 LYS HB2 H -15.894 1.794 -16.965 1.00 . A A . 48 LYS HB2 1 1
7 11302 1 1 48 LYS HB3 H -15.721 0.904 -18.472 1.00 . A A . 48 LYS HB3 1 1
7 11303 1 1 48 LYS HD2 H -17.342 -0.893 -19.038 1.00 . A A . 48 LYS HD2 1 1
7 11304 1 1 48 LYS HD3 H -16.998 -1.707 -17.513 1.00 . A A . 48 LYS HD3 1 1
7 11305 1 1 48 LYS HE2 H -19.144 -2.404 -18.386 1.00 . A A . 48 LYS HE2 1 1
7 11306 1 1 48 LYS HE3 H -19.345 -1.513 -16.880 1.00 . A A . 48 LYS HE3 1 1
7 11307 1 1 48 LYS HG2 H -17.696 0.286 -16.284 1.00 . A A . 48 LYS HG2 1 1
7 11308 1 1 48 LYS HG3 H -18.056 1.103 -17.807 1.00 . A A . 48 LYS HG3 1 1
7 11309 1 1 48 LYS HZ1 H -20.954 -0.894 -18.619 1.00 . A A . 48 LYS HZ1 1 1
7 11310 1 1 48 LYS HZ2 H -19.683 -0.329 -19.581 1.00 . A A . 48 LYS HZ2 1 1
7 11311 1 1 48 LYS HZ3 H -20.018 0.414 -18.101 1.00 . A A . 48 LYS HZ3 1 1
7 11312 1 1 48 LYS N N -15.094 -0.042 -15.303 1.00 . A A . 48 LYS N 1 1
7 11313 1 1 48 LYS NZ N -19.993 -0.496 -18.603 1.00 . A A . 48 LYS NZ 1 1
7 11314 1 1 48 LYS O O -13.048 -0.539 -18.081 1.00 . A A . 48 LYS O 1 1
7 11315 1 1 49 GLY C C -11.597 2.350 -18.316 1.00 . A A . 49 GLY C 1 1
7 11316 1 1 49 GLY CA C -11.614 1.534 -17.043 1.00 . A A . 49 GLY CA 1 1
7 11317 1 1 49 GLY H H -13.431 1.711 -15.975 1.00 . A A . 49 GLY H 1 1
7 11318 1 1 49 GLY HA2 H -11.157 2.106 -16.251 1.00 . A A . 49 GLY HA2 1 1
7 11319 1 1 49 GLY HA3 H -11.044 0.630 -17.199 1.00 . A A . 49 GLY HA3 1 1
7 11320 1 1 49 GLY N N -12.962 1.180 -16.654 1.00 . A A . 49 GLY N 1 1
7 11321 1 1 49 GLY O O -11.345 3.557 -18.282 1.00 . A A . 49 GLY O 1 1
7 11322 1 1 50 THR C C -12.819 1.602 -21.713 1.00 . A A . 50 THR C 1 1
7 11323 1 1 50 THR CA C -11.942 2.376 -20.720 1.00 . A A . 50 THR CA 1 1
7 11324 1 1 50 THR CB C -10.528 2.622 -21.309 1.00 . A A . 50 THR CB 1 1
7 11325 1 1 50 THR CG2 C -9.695 1.345 -21.336 1.00 . A A . 50 THR CG2 1 1
7 11326 1 1 50 THR H H -12.045 0.730 -19.398 1.00 . A A . 50 THR H 1 1
7 11327 1 1 50 THR HA H -12.399 3.339 -20.547 1.00 . A A . 50 THR HA 1 1
7 11328 1 1 50 THR HB H -10.024 3.342 -20.679 1.00 . A A . 50 THR HB 1 1
7 11329 1 1 50 THR HG1 H -9.765 3.520 -22.894 1.00 . A A . 50 THR HG1 1 1
7 11330 1 1 50 THR HG21 H -8.723 1.557 -21.755 1.00 . A A . 50 THR HG21 1 1
7 11331 1 1 50 THR HG22 H -10.194 0.602 -21.940 1.00 . A A . 50 THR HG22 1 1
7 11332 1 1 50 THR HG23 H -9.579 0.971 -20.330 1.00 . A A . 50 THR HG23 1 1
7 11333 1 1 50 THR N N -11.875 1.697 -19.438 1.00 . A A . 50 THR N 1 1
7 11334 1 1 50 THR O O -12.338 0.764 -22.473 1.00 . A A . 50 THR O 1 1
7 11335 1 1 50 THR OG1 O -10.624 3.169 -22.632 1.00 . A A . 50 THR OG1 1 1
7 11336 1 1 51 GLU C C -14.922 -0.131 -22.895 1.00 . A A . 51 GLU C 1 1
7 11337 1 1 51 GLU CA C -15.132 1.352 -22.580 1.00 . A A . 51 GLU CA 1 1
7 11338 1 1 51 GLU CB C -15.166 2.148 -23.882 1.00 . A A . 51 GLU CB 1 1
7 11339 1 1 51 GLU CD C -15.390 4.397 -24.973 1.00 . A A . 51 GLU CD 1 1
7 11340 1 1 51 GLU CG C -15.485 3.614 -23.687 1.00 . A A . 51 GLU CG 1 1
7 11341 1 1 51 GLU H H -14.409 2.589 -21.024 1.00 . A A . 51 GLU H 1 1
7 11342 1 1 51 GLU HA H -16.083 1.460 -22.091 1.00 . A A . 51 GLU HA 1 1
7 11343 1 1 51 GLU HB2 H -14.203 2.078 -24.356 1.00 . A A . 51 GLU HB2 1 1
7 11344 1 1 51 GLU HB3 H -15.914 1.723 -24.532 1.00 . A A . 51 GLU HB3 1 1
7 11345 1 1 51 GLU HG2 H -16.486 3.704 -23.298 1.00 . A A . 51 GLU HG2 1 1
7 11346 1 1 51 GLU HG3 H -14.783 4.026 -22.979 1.00 . A A . 51 GLU HG3 1 1
7 11347 1 1 51 GLU N N -14.115 1.926 -21.685 1.00 . A A . 51 GLU N 1 1
7 11348 1 1 51 GLU O O -14.296 -0.489 -23.896 1.00 . A A . 51 GLU O 1 1
7 11349 1 1 51 GLU OE1 O -16.357 4.371 -25.764 1.00 . A A . 51 GLU OE1 1 1
7 11350 1 1 51 GLU OE2 O -14.343 5.036 -25.210 1.00 . A A . 51 GLU OE2 1 1
7 11351 1 1 52 LEU C C -16.542 -3.131 -21.541 1.00 . A A . 52 LEU C 1 1
7 11352 1 1 52 LEU CA C -15.413 -2.424 -22.272 1.00 . A A . 52 LEU CA 1 1
7 11353 1 1 52 LEU CB C -14.044 -2.965 -21.842 1.00 . A A . 52 LEU CB 1 1
7 11354 1 1 52 LEU CD1 C -13.565 -3.534 -19.443 1.00 . A A . 52 LEU CD1 1 1
7 11355 1 1 52 LEU CD2 C -12.100 -1.924 -20.680 1.00 . A A . 52 LEU CD2 1 1
7 11356 1 1 52 LEU CG C -13.514 -2.448 -20.506 1.00 . A A . 52 LEU CG 1 1
7 11357 1 1 52 LEU H H -15.991 -0.650 -21.293 1.00 . A A . 52 LEU H 1 1
7 11358 1 1 52 LEU HA H -15.536 -2.602 -23.331 1.00 . A A . 52 LEU HA 1 1
7 11359 1 1 52 LEU HB2 H -14.112 -4.042 -21.783 1.00 . A A . 52 LEU HB2 1 1
7 11360 1 1 52 LEU HB3 H -13.327 -2.711 -22.609 1.00 . A A . 52 LEU HB3 1 1
7 11361 1 1 52 LEU HD11 H -13.225 -3.130 -18.502 1.00 . A A . 52 LEU HD11 1 1
7 11362 1 1 52 LEU HD12 H -12.922 -4.351 -19.736 1.00 . A A . 52 LEU HD12 1 1
7 11363 1 1 52 LEU HD13 H -14.578 -3.891 -19.339 1.00 . A A . 52 LEU HD13 1 1
7 11364 1 1 52 LEU HD21 H -11.465 -2.713 -21.055 1.00 . A A . 52 LEU HD21 1 1
7 11365 1 1 52 LEU HD22 H -11.725 -1.580 -19.729 1.00 . A A . 52 LEU HD22 1 1
7 11366 1 1 52 LEU HD23 H -12.108 -1.102 -21.382 1.00 . A A . 52 LEU HD23 1 1
7 11367 1 1 52 LEU HG H -14.136 -1.629 -20.175 1.00 . A A . 52 LEU HG 1 1
7 11368 1 1 52 LEU N N -15.493 -0.988 -22.063 1.00 . A A . 52 LEU N 1 1
7 11369 1 1 52 LEU O O -16.580 -3.184 -20.312 1.00 . A A . 52 LEU O 1 1
7 11370 1 1 53 ASN C C -18.191 -5.656 -21.130 1.00 . A A . 53 ASN C 1 1
7 11371 1 1 53 ASN CA C -18.632 -4.358 -21.799 1.00 . A A . 53 ASN CA 1 1
7 11372 1 1 53 ASN CB C -19.624 -4.654 -22.929 1.00 . A A . 53 ASN CB 1 1
7 11373 1 1 53 ASN CG C -20.902 -5.310 -22.436 1.00 . A A . 53 ASN CG 1 1
7 11374 1 1 53 ASN H H -17.396 -3.518 -23.294 1.00 . A A . 53 ASN H 1 1
7 11375 1 1 53 ASN HA H -19.111 -3.729 -21.063 1.00 . A A . 53 ASN HA 1 1
7 11376 1 1 53 ASN HB2 H -19.884 -3.729 -23.421 1.00 . A A . 53 ASN HB2 1 1
7 11377 1 1 53 ASN HB3 H -19.156 -5.315 -23.643 1.00 . A A . 53 ASN HB3 1 1
7 11378 1 1 53 ASN HD21 H -21.095 -6.277 -24.161 1.00 . A A . 53 ASN HD21 1 1
7 11379 1 1 53 ASN HD22 H -22.328 -6.580 -22.987 1.00 . A A . 53 ASN HD22 1 1
7 11380 1 1 53 ASN N N -17.479 -3.639 -22.323 1.00 . A A . 53 ASN N 1 1
7 11381 1 1 53 ASN ND2 N -21.503 -6.137 -23.277 1.00 . A A . 53 ASN ND2 1 1
7 11382 1 1 53 ASN O O -18.545 -5.920 -19.980 1.00 . A A . 53 ASN O 1 1
7 11383 1 1 53 ASN OD1 O -21.350 -5.066 -21.317 1.00 . A A . 53 ASN OD1 1 1
7 11384 2 2 1 GLY C C 3.783 -9.653 -7.031 1.00 . B B . 84 GLY C 1 1
7 11385 2 2 1 GLY CA C 2.609 -9.731 -7.984 1.00 . B B . 84 GLY CA 1 1
7 11386 2 2 1 GLY HA2 H 2.453 -10.762 -8.271 1.00 . B B . 84 GLY HA2 1 1
7 11387 2 2 1 GLY HA3 H 2.834 -9.150 -8.866 1.00 . B B . 84 GLY HA3 1 1
7 11388 2 2 1 GLY N N 1.394 -9.221 -7.379 1.00 . B B . 84 GLY N 1 1
7 11389 2 2 1 GLY O O 3.873 -8.708 -6.245 1.00 . B B . 84 GLY O 1 1
7 11390 2 2 2 PRO C C 6.933 -9.700 -6.499 1.00 . B B . 85 PRO C 1 1
7 11391 2 2 2 PRO CA C 5.827 -10.684 -6.142 1.00 . B B . 85 PRO CA 1 1
7 11392 2 2 2 PRO CB C 6.318 -12.122 -6.280 1.00 . B B . 85 PRO CB 1 1
7 11393 2 2 2 PRO CD C 4.734 -11.748 -8.036 1.00 . B B . 85 PRO CD 1 1
7 11394 2 2 2 PRO CG C 6.013 -12.474 -7.692 1.00 . B B . 85 PRO CG 1 1
7 11395 2 2 2 PRO HA H 5.506 -10.508 -5.127 1.00 . B B . 85 PRO HA 1 1
7 11396 2 2 2 PRO HB2 H 7.379 -12.165 -6.077 1.00 . B B . 85 PRO HB2 1 1
7 11397 2 2 2 PRO HB3 H 5.785 -12.758 -5.590 1.00 . B B . 85 PRO HB3 1 1
7 11398 2 2 2 PRO HD2 H 4.768 -11.382 -9.051 1.00 . B B . 85 PRO HD2 1 1
7 11399 2 2 2 PRO HD3 H 3.882 -12.398 -7.896 1.00 . B B . 85 PRO HD3 1 1
7 11400 2 2 2 PRO HG2 H 6.821 -12.142 -8.330 1.00 . B B . 85 PRO HG2 1 1
7 11401 2 2 2 PRO HG3 H 5.875 -13.542 -7.784 1.00 . B B . 85 PRO HG3 1 1
7 11402 2 2 2 PRO N N 4.703 -10.628 -7.073 1.00 . B B . 85 PRO N 1 1
7 11403 2 2 2 PRO O O 6.769 -8.864 -7.396 1.00 . B B . 85 PRO O 1 1
7 11404 2 2 3 LEU C C 9.578 -8.793 -7.460 1.00 . B B . 86 LEU C 1 1
7 11405 2 2 3 LEU CA C 9.201 -8.936 -5.981 1.00 . B B . 86 LEU CA 1 1
7 11406 2 2 3 LEU CB C 10.399 -9.415 -5.119 1.00 . B B . 86 LEU CB 1 1
7 11407 2 2 3 LEU CD1 C 10.057 -11.878 -5.794 1.00 . B B . 86 LEU CD1 1 1
7 11408 2 2 3 LEU CD2 C 12.144 -10.666 -6.477 1.00 . B B . 86 LEU CD2 1 1
7 11409 2 2 3 LEU CG C 11.060 -10.792 -5.419 1.00 . B B . 86 LEU CG 1 1
7 11410 2 2 3 LEU H H 8.090 -10.492 -5.084 1.00 . B B . 86 LEU H 1 1
7 11411 2 2 3 LEU HA H 8.910 -7.957 -5.627 1.00 . B B . 86 LEU HA 1 1
7 11412 2 2 3 LEU HB2 H 11.170 -8.667 -5.205 1.00 . B B . 86 LEU HB2 1 1
7 11413 2 2 3 LEU HB3 H 10.070 -9.428 -4.090 1.00 . B B . 86 LEU HB3 1 1
7 11414 2 2 3 LEU HD11 H 9.477 -11.558 -6.651 1.00 . B B . 86 LEU HD11 1 1
7 11415 2 2 3 LEU HD12 H 9.394 -12.060 -4.961 1.00 . B B . 86 LEU HD12 1 1
7 11416 2 2 3 LEU HD13 H 10.584 -12.788 -6.038 1.00 . B B . 86 LEU HD13 1 1
7 11417 2 2 3 LEU HD21 H 12.549 -11.642 -6.696 1.00 . B B . 86 LEU HD21 1 1
7 11418 2 2 3 LEU HD22 H 12.931 -10.025 -6.111 1.00 . B B . 86 LEU HD22 1 1
7 11419 2 2 3 LEU HD23 H 11.723 -10.241 -7.377 1.00 . B B . 86 LEU HD23 1 1
7 11420 2 2 3 LEU HG H 11.547 -11.125 -4.513 1.00 . B B . 86 LEU HG 1 1
7 11421 2 2 3 LEU N N 8.046 -9.804 -5.783 1.00 . B B . 86 LEU N 1 1
7 11422 2 2 3 LEU O O 9.912 -9.762 -8.140 1.00 . B B . 86 LEU O 1 1
7 11423 2 2 4 GLY C C 11.028 -6.380 -9.420 1.00 . B B . 87 GLY C 1 1
7 11424 2 2 4 GLY CA C 9.829 -7.298 -9.336 1.00 . B B . 87 GLY CA 1 1
7 11425 2 2 4 GLY H H 9.096 -6.858 -7.401 1.00 . B B . 87 GLY H 1 1
7 11426 2 2 4 GLY HA2 H 10.063 -8.229 -9.831 1.00 . B B . 87 GLY HA2 1 1
7 11427 2 2 4 GLY HA3 H 8.996 -6.832 -9.839 1.00 . B B . 87 GLY HA3 1 1
7 11428 2 2 4 GLY N N 9.450 -7.577 -7.966 1.00 . B B . 87 GLY N 1 1
7 11429 2 2 4 GLY O O 11.908 -6.561 -10.261 1.00 . B B . 87 GLY O 1 1
7 11430 2 2 5 SER C C 13.299 -4.681 -7.735 1.00 . B B . 88 SER C 1 1
7 11431 2 2 5 SER CA C 12.059 -4.345 -8.569 1.00 . B B . 88 SER CA 1 1
7 11432 2 2 5 SER CB C 11.417 -3.037 -8.084 1.00 . B B . 88 SER CB 1 1
7 11433 2 2 5 SER H H 10.420 -5.415 -7.784 1.00 . B B . 88 SER H 1 1
7 11434 2 2 5 SER HA H 12.359 -4.224 -9.598 1.00 . B B . 88 SER HA 1 1
7 11435 2 2 5 SER HB2 H 10.500 -2.869 -8.629 1.00 . B B . 88 SER HB2 1 1
7 11436 2 2 5 SER HB3 H 11.195 -3.123 -7.030 1.00 . B B . 88 SER HB3 1 1
7 11437 2 2 5 SER HG H 13.136 -2.229 -8.581 1.00 . B B . 88 SER HG 1 1
7 11438 2 2 5 SER N N 11.073 -5.413 -8.516 1.00 . B B . 88 SER N 1 1
7 11439 2 2 5 SER O O 14.067 -3.790 -7.367 1.00 . B B . 88 SER O 1 1
7 11440 2 2 5 SER OG O 12.271 -1.921 -8.280 1.00 . B B . 88 SER OG 1 1
7 11441 2 2 6 ARG C C 15.780 -6.833 -7.624 1.00 . B B . 89 ARG C 1 1
7 11442 2 2 6 ARG CA C 14.670 -6.380 -6.678 1.00 . B B . 89 ARG CA 1 1
7 11443 2 2 6 ARG CB C 14.323 -7.506 -5.702 1.00 . B B . 89 ARG CB 1 1
7 11444 2 2 6 ARG CD C 13.239 -8.188 -3.535 1.00 . B B . 89 ARG CD 1 1
7 11445 2 2 6 ARG CG C 13.454 -7.062 -4.535 1.00 . B B . 89 ARG CG 1 1
7 11446 2 2 6 ARG CZ C 14.615 -10.007 -2.597 1.00 . B B . 89 ARG CZ 1 1
7 11447 2 2 6 ARG H H 12.834 -6.625 -7.714 1.00 . B B . 89 ARG H 1 1
7 11448 2 2 6 ARG HA H 15.023 -5.527 -6.116 1.00 . B B . 89 ARG HA 1 1
7 11449 2 2 6 ARG HB2 H 13.799 -8.279 -6.239 1.00 . B B . 89 ARG HB2 1 1
7 11450 2 2 6 ARG HB3 H 15.240 -7.914 -5.303 1.00 . B B . 89 ARG HB3 1 1
7 11451 2 2 6 ARG HD2 H 12.705 -7.796 -2.683 1.00 . B B . 89 ARG HD2 1 1
7 11452 2 2 6 ARG HD3 H 12.649 -8.960 -4.003 1.00 . B B . 89 ARG HD3 1 1
7 11453 2 2 6 ARG HE H 15.306 -8.211 -3.151 1.00 . B B . 89 ARG HE 1 1
7 11454 2 2 6 ARG HG2 H 13.939 -6.238 -4.035 1.00 . B B . 89 ARG HG2 1 1
7 11455 2 2 6 ARG HG3 H 12.496 -6.742 -4.914 1.00 . B B . 89 ARG HG3 1 1
7 11456 2 2 6 ARG HH11 H 12.630 -10.426 -2.682 1.00 . B B . 89 ARG HH11 1 1
7 11457 2 2 6 ARG HH12 H 13.637 -11.708 -2.089 1.00 . B B . 89 ARG HH12 1 1
7 11458 2 2 6 ARG HH21 H 16.617 -9.894 -2.344 1.00 . B B . 89 ARG HH21 1 1
7 11459 2 2 6 ARG HH22 H 15.896 -11.406 -1.889 1.00 . B B . 89 ARG HH22 1 1
7 11460 2 2 6 ARG N N 13.490 -5.958 -7.427 1.00 . B B . 89 ARG N 1 1
7 11461 2 2 6 ARG NE N 14.499 -8.770 -3.078 1.00 . B B . 89 ARG NE 1 1
7 11462 2 2 6 ARG NH1 N 13.542 -10.772 -2.444 1.00 . B B . 89 ARG NH1 1 1
7 11463 2 2 6 ARG NH2 N 15.804 -10.472 -2.248 1.00 . B B . 89 ARG NH2 1 1
7 11464 2 2 6 ARG O O 16.759 -6.116 -7.822 1.00 . B B . 89 ARG O 1 1
7 11465 2 2 7 ARG C C 17.934 -8.751 -8.541 1.00 . B B . 90 ARG C 1 1
7 11466 2 2 7 ARG CA C 16.553 -8.562 -9.187 1.00 . B B . 90 ARG CA 1 1
7 11467 2 2 7 ARG CB C 16.645 -7.673 -10.432 1.00 . B B . 90 ARG CB 1 1
7 11468 2 2 7 ARG CD C 17.425 -7.401 -12.798 1.00 . B B . 90 ARG CD 1 1
7 11469 2 2 7 ARG CG C 17.452 -8.283 -11.563 1.00 . B B . 90 ARG CG 1 1
7 11470 2 2 7 ARG CZ C 15.761 -6.473 -14.366 1.00 . B B . 90 ARG CZ 1 1
7 11471 2 2 7 ARG H H 14.780 -8.512 -8.034 1.00 . B B . 90 ARG H 1 1
7 11472 2 2 7 ARG HA H 16.183 -9.533 -9.485 1.00 . B B . 90 ARG HA 1 1
7 11473 2 2 7 ARG HB2 H 15.648 -7.479 -10.796 1.00 . B B . 90 ARG HB2 1 1
7 11474 2 2 7 ARG HB3 H 17.105 -6.736 -10.155 1.00 . B B . 90 ARG HB3 1 1
7 11475 2 2 7 ARG HD2 H 17.873 -6.449 -12.556 1.00 . B B . 90 ARG HD2 1 1
7 11476 2 2 7 ARG HD3 H 17.996 -7.879 -13.579 1.00 . B B . 90 ARG HD3 1 1
7 11477 2 2 7 ARG HE H 15.326 -7.563 -12.748 1.00 . B B . 90 ARG HE 1 1
7 11478 2 2 7 ARG HG2 H 18.476 -8.401 -11.241 1.00 . B B . 90 ARG HG2 1 1
7 11479 2 2 7 ARG HG3 H 17.036 -9.248 -11.811 1.00 . B B . 90 ARG HG3 1 1
7 11480 2 2 7 ARG HH11 H 17.689 -6.085 -14.867 1.00 . B B . 90 ARG HH11 1 1
7 11481 2 2 7 ARG HH12 H 16.492 -5.407 -15.925 1.00 . B B . 90 ARG HH12 1 1
7 11482 2 2 7 ARG HH21 H 13.762 -6.697 -14.139 1.00 . B B . 90 ARG HH21 1 1
7 11483 2 2 7 ARG HH22 H 14.252 -5.773 -15.524 1.00 . B B . 90 ARG HH22 1 1
7 11484 2 2 7 ARG N N 15.591 -8.003 -8.235 1.00 . B B . 90 ARG N 1 1
7 11485 2 2 7 ARG NE N 16.061 -7.175 -13.278 1.00 . B B . 90 ARG NE 1 1
7 11486 2 2 7 ARG NH1 N 16.723 -5.949 -15.115 1.00 . B B . 90 ARG NH1 1 1
7 11487 2 2 7 ARG NH2 N 14.490 -6.300 -14.704 1.00 . B B . 90 ARG NH2 1 1
7 11488 2 2 7 ARG O O 18.869 -7.975 -8.780 1.00 . B B . 90 ARG O 1 1
7 11489 2 2 8 PHE C C 19.694 -9.042 -6.061 1.00 . B B . 91 PHE C 1 1
7 11490 2 2 8 PHE CA C 19.278 -10.152 -7.024 1.00 . B B . 91 PHE CA 1 1
7 11491 2 2 8 PHE CB C 20.410 -10.451 -8.014 1.00 . B B . 91 PHE CB 1 1
7 11492 2 2 8 PHE CD1 C 20.422 -12.875 -8.665 1.00 . B B . 91 PHE CD1 1 1
7 11493 2 2 8 PHE CD2 C 19.494 -11.300 -10.194 1.00 . B B . 91 PHE CD2 1 1
7 11494 2 2 8 PHE CE1 C 20.142 -13.898 -9.550 1.00 . B B . 91 PHE CE1 1 1
7 11495 2 2 8 PHE CE2 C 19.212 -12.320 -11.080 1.00 . B B . 91 PHE CE2 1 1
7 11496 2 2 8 PHE CG C 20.103 -11.565 -8.977 1.00 . B B . 91 PHE CG 1 1
7 11497 2 2 8 PHE CZ C 19.535 -13.620 -10.756 1.00 . B B . 91 PHE CZ 1 1
7 11498 2 2 8 PHE H H 17.248 -10.362 -7.580 1.00 . B B . 91 PHE H 1 1
7 11499 2 2 8 PHE HA H 19.080 -11.045 -6.448 1.00 . B B . 91 PHE HA 1 1
7 11500 2 2 8 PHE HB2 H 20.615 -9.562 -8.588 1.00 . B B . 91 PHE HB2 1 1
7 11501 2 2 8 PHE HB3 H 21.294 -10.725 -7.461 1.00 . B B . 91 PHE HB3 1 1
7 11502 2 2 8 PHE HD1 H 20.895 -13.095 -7.721 1.00 . B B . 91 PHE HD1 1 1
7 11503 2 2 8 PHE HD2 H 19.239 -10.281 -10.448 1.00 . B B . 91 PHE HD2 1 1
7 11504 2 2 8 PHE HE1 H 20.396 -14.915 -9.296 1.00 . B B . 91 PHE HE1 1 1
7 11505 2 2 8 PHE HE2 H 18.737 -12.100 -12.024 1.00 . B B . 91 PHE HE2 1 1
7 11506 2 2 8 PHE HZ H 19.318 -14.419 -11.448 1.00 . B B . 91 PHE HZ 1 1
7 11507 2 2 8 PHE N N 18.039 -9.802 -7.725 1.00 . B B . 91 PHE N 1 1
7 11508 2 2 8 PHE O O 18.895 -8.164 -5.742 1.00 . B B . 91 PHE O 1 1
7 11509 2 2 9 VAL C C 22.019 -6.879 -5.403 1.00 . B B . 92 VAL C 1 1
7 11510 2 2 9 VAL CA C 21.396 -8.055 -4.656 1.00 . B B . 92 VAL CA 1 1
7 11511 2 2 9 VAL CB C 22.410 -8.613 -3.630 1.00 . B B . 92 VAL CB 1 1
7 11512 2 2 9 VAL CG1 C 21.872 -9.876 -2.979 1.00 . B B . 92 VAL CG1 1 1
7 11513 2 2 9 VAL CG2 C 23.766 -8.868 -4.270 1.00 . B B . 92 VAL CG2 1 1
7 11514 2 2 9 VAL H H 21.540 -9.795 -5.863 1.00 . B B . 92 VAL H 1 1
7 11515 2 2 9 VAL HA H 20.533 -7.697 -4.113 1.00 . B B . 92 VAL HA 1 1
7 11516 2 2 9 VAL HB H 22.540 -7.872 -2.854 1.00 . B B . 92 VAL HB 1 1
7 11517 2 2 9 VAL HG11 H 20.954 -9.650 -2.459 1.00 . B B . 92 VAL HG11 1 1
7 11518 2 2 9 VAL HG12 H 22.599 -10.258 -2.278 1.00 . B B . 92 VAL HG12 1 1
7 11519 2 2 9 VAL HG13 H 21.681 -10.619 -3.739 1.00 . B B . 92 VAL HG13 1 1
7 11520 2 2 9 VAL HG21 H 24.166 -7.935 -4.642 1.00 . B B . 92 VAL HG21 1 1
7 11521 2 2 9 VAL HG22 H 23.655 -9.564 -5.086 1.00 . B B . 92 VAL HG22 1 1
7 11522 2 2 9 VAL HG23 H 24.440 -9.280 -3.533 1.00 . B B . 92 VAL HG23 1 1
7 11523 2 2 9 VAL N N 20.933 -9.076 -5.589 1.00 . B B . 92 VAL N 1 1
7 11524 2 2 9 VAL O O 22.052 -5.762 -4.893 1.00 . B B . 92 VAL O 1 1
7 11525 2 2 10 VAL C C 22.215 -4.944 -7.689 1.00 . B B . 93 VAL C 1 1
7 11526 2 2 10 VAL CA C 23.157 -6.111 -7.422 1.00 . B B . 93 VAL CA 1 1
7 11527 2 2 10 VAL CB C 23.658 -6.675 -8.765 1.00 . B B . 93 VAL CB 1 1
7 11528 2 2 10 VAL CG1 C 24.415 -5.612 -9.549 1.00 . B B . 93 VAL CG1 1 1
7 11529 2 2 10 VAL CG2 C 24.527 -7.901 -8.545 1.00 . B B . 93 VAL CG2 1 1
7 11530 2 2 10 VAL H H 22.408 -8.042 -6.982 1.00 . B B . 93 VAL H 1 1
7 11531 2 2 10 VAL HA H 24.008 -5.754 -6.869 1.00 . B B . 93 VAL HA 1 1
7 11532 2 2 10 VAL HB H 22.799 -6.969 -9.344 1.00 . B B . 93 VAL HB 1 1
7 11533 2 2 10 VAL HG11 H 24.759 -6.031 -10.482 1.00 . B B . 93 VAL HG11 1 1
7 11534 2 2 10 VAL HG12 H 25.263 -5.276 -8.971 1.00 . B B . 93 VAL HG12 1 1
7 11535 2 2 10 VAL HG13 H 23.762 -4.776 -9.749 1.00 . B B . 93 VAL HG13 1 1
7 11536 2 2 10 VAL HG21 H 23.950 -8.668 -8.051 1.00 . B B . 93 VAL HG21 1 1
7 11537 2 2 10 VAL HG22 H 25.374 -7.636 -7.930 1.00 . B B . 93 VAL HG22 1 1
7 11538 2 2 10 VAL HG23 H 24.876 -8.273 -9.498 1.00 . B B . 93 VAL HG23 1 1
7 11539 2 2 10 VAL N N 22.497 -7.137 -6.619 1.00 . B B . 93 VAL N 1 1
7 11540 2 2 10 VAL O O 22.479 -3.804 -7.277 1.00 . B B . 93 VAL O 1 1
7 11541 2 2 11 ASP C C 19.467 -3.742 -7.374 1.00 . B B . 94 ASP C 1 1
7 11542 2 2 11 ASP CA C 20.146 -4.181 -8.653 1.00 . B B . 94 ASP CA 1 1
7 11543 2 2 11 ASP CB C 19.095 -4.614 -9.675 1.00 . B B . 94 ASP CB 1 1
7 11544 2 2 11 ASP CG C 19.683 -4.959 -11.034 1.00 . B B . 94 ASP CG 1 1
7 11545 2 2 11 ASP H H 20.933 -6.144 -8.664 1.00 . B B . 94 ASP H 1 1
7 11546 2 2 11 ASP HA H 20.694 -3.339 -9.054 1.00 . B B . 94 ASP HA 1 1
7 11547 2 2 11 ASP HB2 H 18.562 -5.465 -9.295 1.00 . B B . 94 ASP HB2 1 1
7 11548 2 2 11 ASP HB3 H 18.395 -3.804 -9.812 1.00 . B B . 94 ASP HB3 1 1
7 11549 2 2 11 ASP N N 21.106 -5.223 -8.362 1.00 . B B . 94 ASP N 1 1
7 11550 2 2 11 ASP O O 19.425 -2.565 -7.090 1.00 . B B . 94 ASP O 1 1
7 11551 2 2 11 ASP OD1 O 19.413 -4.219 -12.003 1.00 . B B . 94 ASP OD1 1 1
7 11552 2 2 11 ASP OD2 O 20.423 -5.962 -11.142 1.00 . B B . 94 ASP OD2 1 1
7 11553 2 2 12 ASP C C 19.088 -3.545 -4.370 1.00 . B B . 95 ASP C 1 1
7 11554 2 2 12 ASP CA C 18.243 -4.366 -5.350 1.00 . B B . 95 ASP CA 1 1
7 11555 2 2 12 ASP CB C 17.745 -5.640 -4.665 1.00 . B B . 95 ASP CB 1 1
7 11556 2 2 12 ASP CG C 16.686 -5.387 -3.603 1.00 . B B . 95 ASP CG 1 1
7 11557 2 2 12 ASP H H 19.133 -5.637 -6.807 1.00 . B B . 95 ASP H 1 1
7 11558 2 2 12 ASP HA H 17.389 -3.774 -5.642 1.00 . B B . 95 ASP HA 1 1
7 11559 2 2 12 ASP HB2 H 17.328 -6.302 -5.408 1.00 . B B . 95 ASP HB2 1 1
7 11560 2 2 12 ASP HB3 H 18.584 -6.125 -4.190 1.00 . B B . 95 ASP HB3 1 1
7 11561 2 2 12 ASP N N 18.992 -4.694 -6.572 1.00 . B B . 95 ASP N 1 1
7 11562 2 2 12 ASP O O 18.587 -3.041 -3.379 1.00 . B B . 95 ASP O 1 1
7 11563 2 2 12 ASP OD1 O 15.576 -4.923 -3.948 1.00 . B B . 95 ASP OD1 1 1
7 11564 2 2 12 ASP OD2 O 16.948 -5.694 -2.417 1.00 . B B . 95 ASP OD2 1 1
7 11565 2 2 13 ARG C C 20.891 -1.069 -4.191 1.00 . B B . 96 ARG C 1 1
7 11566 2 2 13 ARG CA C 21.180 -2.518 -3.814 1.00 . B B . 96 ARG CA 1 1
7 11567 2 2 13 ARG CB C 22.678 -2.820 -3.955 1.00 . B B . 96 ARG CB 1 1
7 11568 2 2 13 ARG CD C 23.256 -2.156 -1.591 1.00 . B B . 96 ARG CD 1 1
7 11569 2 2 13 ARG CG C 23.549 -1.936 -3.070 1.00 . B B . 96 ARG CG 1 1
7 11570 2 2 13 ARG CZ C 23.526 -0.948 0.548 1.00 . B B . 96 ARG CZ 1 1
7 11571 2 2 13 ARG H H 20.766 -3.862 -5.403 1.00 . B B . 96 ARG H 1 1
7 11572 2 2 13 ARG HA H 20.883 -2.672 -2.788 1.00 . B B . 96 ARG HA 1 1
7 11573 2 2 13 ARG HB2 H 22.857 -3.855 -3.689 1.00 . B B . 96 ARG HB2 1 1
7 11574 2 2 13 ARG HB3 H 22.971 -2.665 -4.983 1.00 . B B . 96 ARG HB3 1 1
7 11575 2 2 13 ARG HD2 H 22.211 -2.392 -1.472 1.00 . B B . 96 ARG HD2 1 1
7 11576 2 2 13 ARG HD3 H 23.852 -2.985 -1.238 1.00 . B B . 96 ARG HD3 1 1
7 11577 2 2 13 ARG HE H 23.792 -0.149 -1.269 1.00 . B B . 96 ARG HE 1 1
7 11578 2 2 13 ARG HG2 H 24.587 -2.166 -3.258 1.00 . B B . 96 ARG HG2 1 1
7 11579 2 2 13 ARG HG3 H 23.357 -0.902 -3.316 1.00 . B B . 96 ARG HG3 1 1
7 11580 2 2 13 ARG HH11 H 23.113 -2.923 0.750 1.00 . B B . 96 ARG HH11 1 1
7 11581 2 2 13 ARG HH12 H 23.244 -2.038 2.233 1.00 . B B . 96 ARG HH12 1 1
7 11582 2 2 13 ARG HH21 H 23.940 1.045 0.698 1.00 . B B . 96 ARG HH21 1 1
7 11583 2 2 13 ARG HH22 H 23.728 0.201 2.206 1.00 . B B . 96 ARG HH22 1 1
7 11584 2 2 13 ARG N N 20.370 -3.394 -4.638 1.00 . B B . 96 ARG N 1 1
7 11585 2 2 13 ARG NE N 23.566 -0.974 -0.786 1.00 . B B . 96 ARG NE 1 1
7 11586 2 2 13 ARG NH1 N 23.274 -2.059 1.230 1.00 . B B . 96 ARG NH1 1 1
7 11587 2 2 13 ARG NH2 N 23.745 0.188 1.203 1.00 . B B . 96 ARG NH2 1 1
7 11588 2 2 13 ARG O O 20.499 -0.261 -3.351 1.00 . B B . 96 ARG O 1 1
7 11589 2 2 14 ARG C C 19.338 0.801 -6.328 1.00 . B B . 97 ARG C 1 1
7 11590 2 2 14 ARG CA C 20.811 0.587 -5.973 1.00 . B B . 97 ARG CA 1 1
7 11591 2 2 14 ARG CB C 21.708 0.845 -7.187 1.00 . B B . 97 ARG CB 1 1
7 11592 2 2 14 ARG CD C 20.774 1.554 -9.396 1.00 . B B . 97 ARG CD 1 1
7 11593 2 2 14 ARG CG C 21.283 2.027 -8.044 1.00 . B B . 97 ARG CG 1 1
7 11594 2 2 14 ARG CZ C 21.535 -0.136 -11.029 1.00 . B B . 97 ARG CZ 1 1
7 11595 2 2 14 ARG H H 21.330 -1.473 -6.101 1.00 . B B . 97 ARG H 1 1
7 11596 2 2 14 ARG HA H 21.081 1.278 -5.189 1.00 . B B . 97 ARG HA 1 1
7 11597 2 2 14 ARG HB2 H 22.713 1.028 -6.841 1.00 . B B . 97 ARG HB2 1 1
7 11598 2 2 14 ARG HB3 H 21.708 -0.038 -7.809 1.00 . B B . 97 ARG HB3 1 1
7 11599 2 2 14 ARG HD2 H 19.904 0.926 -9.242 1.00 . B B . 97 ARG HD2 1 1
7 11600 2 2 14 ARG HD3 H 20.500 2.414 -9.986 1.00 . B B . 97 ARG HD3 1 1
7 11601 2 2 14 ARG HE H 22.736 0.970 -9.877 1.00 . B B . 97 ARG HE 1 1
7 11602 2 2 14 ARG HG2 H 20.494 2.564 -7.538 1.00 . B B . 97 ARG HG2 1 1
7 11603 2 2 14 ARG HG3 H 22.131 2.678 -8.194 1.00 . B B . 97 ARG HG3 1 1
7 11604 2 2 14 ARG HH11 H 19.525 0.148 -11.004 1.00 . B B . 97 ARG HH11 1 1
7 11605 2 2 14 ARG HH12 H 20.093 -1.072 -12.104 1.00 . B B . 97 ARG HH12 1 1
7 11606 2 2 14 ARG HH21 H 23.482 -0.623 -11.311 1.00 . B B . 97 ARG HH21 1 1
7 11607 2 2 14 ARG HH22 H 22.349 -1.517 -12.271 1.00 . B B . 97 ARG HH22 1 1
7 11608 2 2 14 ARG N N 21.048 -0.764 -5.471 1.00 . B B . 97 ARG N 1 1
7 11609 2 2 14 ARG NE N 21.796 0.790 -10.110 1.00 . B B . 97 ARG NE 1 1
7 11610 2 2 14 ARG NH1 N 20.286 -0.374 -11.409 1.00 . B B . 97 ARG NH1 1 1
7 11611 2 2 14 ARG NH2 N 22.533 -0.811 -11.583 1.00 . B B . 97 ARG NH2 1 1
7 11612 2 2 14 ARG O O 18.726 1.783 -5.919 1.00 . B B . 97 ARG O 1 1
7 11613 2 2 15 GLU C C 16.414 0.022 -6.386 1.00 . B B . 98 GLU C 1 1
7 11614 2 2 15 GLU CA C 17.404 -0.071 -7.543 1.00 . B B . 98 GLU CA 1 1
7 11615 2 2 15 GLU CB C 17.088 -1.294 -8.404 1.00 . B B . 98 GLU CB 1 1
7 11616 2 2 15 GLU CD C 17.111 -0.075 -10.616 1.00 . B B . 98 GLU CD 1 1
7 11617 2 2 15 GLU CG C 17.686 -1.212 -9.793 1.00 . B B . 98 GLU CG 1 1
7 11618 2 2 15 GLU H H 19.320 -0.921 -7.319 1.00 . B B . 98 GLU H 1 1
7 11619 2 2 15 GLU HA H 17.311 0.810 -8.157 1.00 . B B . 98 GLU HA 1 1
7 11620 2 2 15 GLU HB2 H 17.490 -2.183 -7.917 1.00 . B B . 98 GLU HB2 1 1
7 11621 2 2 15 GLU HB3 H 16.017 -1.390 -8.497 1.00 . B B . 98 GLU HB3 1 1
7 11622 2 2 15 GLU HG2 H 18.748 -1.053 -9.693 1.00 . B B . 98 GLU HG2 1 1
7 11623 2 2 15 GLU HG3 H 17.506 -2.143 -10.308 1.00 . B B . 98 GLU HG3 1 1
7 11624 2 2 15 GLU N N 18.782 -0.137 -7.076 1.00 . B B . 98 GLU N 1 1
7 11625 2 2 15 GLU O O 15.440 0.770 -6.454 1.00 . B B . 98 GLU O 1 1
7 11626 2 2 15 GLU OE1 O 15.965 -0.202 -11.095 1.00 . B B . 98 GLU OE1 1 1
7 11627 2 2 15 GLU OE2 O 17.814 0.943 -10.801 1.00 . B B . 98 GLU OE2 1 1
7 11628 2 2 16 LEU C C 15.847 0.597 -3.428 1.00 . B B . 99 LEU C 1 1
7 11629 2 2 16 LEU CA C 15.770 -0.733 -4.172 1.00 . B B . 99 LEU CA 1 1
7 11630 2 2 16 LEU CB C 16.086 -1.953 -3.292 1.00 . B B . 99 LEU CB 1 1
7 11631 2 2 16 LEU CD1 C 16.512 -1.350 -0.897 1.00 . B B . 99 LEU CD1 1 1
7 11632 2 2 16 LEU CD2 C 14.155 -1.420 -1.723 1.00 . B B . 99 LEU CD2 1 1
7 11633 2 2 16 LEU CG C 15.546 -2.020 -1.852 1.00 . B B . 99 LEU CG 1 1
7 11634 2 2 16 LEU H H 17.466 -1.302 -5.308 1.00 . B B . 99 LEU H 1 1
7 11635 2 2 16 LEU HA H 14.766 -0.841 -4.555 1.00 . B B . 99 LEU HA 1 1
7 11636 2 2 16 LEU HB2 H 15.719 -2.825 -3.811 1.00 . B B . 99 LEU HB2 1 1
7 11637 2 2 16 LEU HB3 H 17.163 -2.037 -3.240 1.00 . B B . 99 LEU HB3 1 1
7 11638 2 2 16 LEU HD11 H 17.470 -1.849 -0.951 1.00 . B B . 99 LEU HD11 1 1
7 11639 2 2 16 LEU HD12 H 16.127 -1.414 0.109 1.00 . B B . 99 LEU HD12 1 1
7 11640 2 2 16 LEU HD13 H 16.630 -0.313 -1.173 1.00 . B B . 99 LEU HD13 1 1
7 11641 2 2 16 LEU HD21 H 13.468 -1.964 -2.353 1.00 . B B . 99 LEU HD21 1 1
7 11642 2 2 16 LEU HD22 H 14.181 -0.385 -2.030 1.00 . B B . 99 LEU HD22 1 1
7 11643 2 2 16 LEU HD23 H 13.829 -1.483 -0.696 1.00 . B B . 99 LEU HD23 1 1
7 11644 2 2 16 LEU HG H 15.482 -3.060 -1.563 1.00 . B B . 99 LEU HG 1 1
7 11645 2 2 16 LEU N N 16.663 -0.732 -5.322 1.00 . B B . 99 LEU N 1 1
7 11646 2 2 16 LEU O O 14.821 1.237 -3.230 1.00 . B B . 99 LEU O 1 1
7 11647 2 2 17 GLN C C 16.613 3.460 -3.180 1.00 . B B . 100 GLN C 1 1
7 11648 2 2 17 GLN CA C 17.171 2.313 -2.338 1.00 . B B . 100 GLN CA 1 1
7 11649 2 2 17 GLN CB C 18.622 2.607 -1.949 1.00 . B B . 100 GLN CB 1 1
7 11650 2 2 17 GLN CD C 20.913 3.316 -2.748 1.00 . B B . 100 GLN CD 1 1
7 11651 2 2 17 GLN CG C 19.574 2.717 -3.127 1.00 . B B . 100 GLN CG 1 1
7 11652 2 2 17 GLN H H 17.851 0.519 -3.264 1.00 . B B . 100 GLN H 1 1
7 11653 2 2 17 GLN HA H 16.578 2.232 -1.435 1.00 . B B . 100 GLN HA 1 1
7 11654 2 2 17 GLN HB2 H 18.651 3.540 -1.409 1.00 . B B . 100 GLN HB2 1 1
7 11655 2 2 17 GLN HB3 H 18.975 1.816 -1.301 1.00 . B B . 100 GLN HB3 1 1
7 11656 2 2 17 GLN HE21 H 20.752 2.595 -0.906 1.00 . B B . 100 GLN HE21 1 1
7 11657 2 2 17 GLN HE22 H 22.186 3.519 -1.227 1.00 . B B . 100 GLN HE22 1 1
7 11658 2 2 17 GLN HG2 H 19.740 1.729 -3.532 1.00 . B B . 100 GLN HG2 1 1
7 11659 2 2 17 GLN HG3 H 19.119 3.341 -3.883 1.00 . B B . 100 GLN HG3 1 1
7 11660 2 2 17 GLN N N 17.046 1.044 -3.057 1.00 . B B . 100 GLN N 1 1
7 11661 2 2 17 GLN NE2 N 21.324 3.117 -1.505 1.00 . B B . 100 GLN NE2 1 1
7 11662 2 2 17 GLN O O 16.038 4.411 -2.652 1.00 . B B . 100 GLN O 1 1
7 11663 2 2 17 GLN OE1 O 21.574 3.955 -3.567 1.00 . B B . 100 GLN OE1 1 1
7 11664 2 2 18 TYR C C 14.734 4.289 -5.487 1.00 . B B . 101 TYR C 1 1
7 11665 2 2 18 TYR CA C 16.257 4.339 -5.421 1.00 . B B . 101 TYR CA 1 1
7 11666 2 2 18 TYR CB C 16.855 4.119 -6.815 1.00 . B B . 101 TYR CB 1 1
7 11667 2 2 18 TYR CD1 C 15.398 4.869 -8.738 1.00 . B B . 101 TYR CD1 1 1
7 11668 2 2 18 TYR CD2 C 17.033 6.388 -7.901 1.00 . B B . 101 TYR CD2 1 1
7 11669 2 2 18 TYR CE1 C 14.997 5.806 -9.670 1.00 . B B . 101 TYR CE1 1 1
7 11670 2 2 18 TYR CE2 C 16.638 7.331 -8.830 1.00 . B B . 101 TYR CE2 1 1
7 11671 2 2 18 TYR CG C 16.422 5.144 -7.838 1.00 . B B . 101 TYR CG 1 1
7 11672 2 2 18 TYR CZ C 15.619 7.035 -9.710 1.00 . B B . 101 TYR CZ 1 1
7 11673 2 2 18 TYR H H 17.260 2.571 -4.847 1.00 . B B . 101 TYR H 1 1
7 11674 2 2 18 TYR HA H 16.554 5.314 -5.061 1.00 . B B . 101 TYR HA 1 1
7 11675 2 2 18 TYR HB2 H 17.932 4.158 -6.745 1.00 . B B . 101 TYR HB2 1 1
7 11676 2 2 18 TYR HB3 H 16.559 3.143 -7.174 1.00 . B B . 101 TYR HB3 1 1
7 11677 2 2 18 TYR HD1 H 14.912 3.904 -8.701 1.00 . B B . 101 TYR HD1 1 1
7 11678 2 2 18 TYR HD2 H 17.831 6.616 -7.210 1.00 . B B . 101 TYR HD2 1 1
7 11679 2 2 18 TYR HE1 H 14.200 5.574 -10.359 1.00 . B B . 101 TYR HE1 1 1
7 11680 2 2 18 TYR HE2 H 17.125 8.293 -8.862 1.00 . B B . 101 TYR HE2 1 1
7 11681 2 2 18 TYR HH H 15.996 8.269 -11.135 1.00 . B B . 101 TYR HH 1 1
7 11682 2 2 18 TYR N N 16.769 3.345 -4.492 1.00 . B B . 101 TYR N 1 1
7 11683 2 2 18 TYR O O 14.084 5.320 -5.652 1.00 . B B . 101 TYR O 1 1
7 11684 2 2 18 TYR OH O 15.224 7.972 -10.639 1.00 . B B . 101 TYR OH 1 1
7 11685 2 2 19 ARG C C 12.034 3.375 -4.157 1.00 . B B . 102 ARG C 1 1
7 11686 2 2 19 ARG CA C 12.719 2.952 -5.455 1.00 . B B . 102 ARG CA 1 1
7 11687 2 2 19 ARG CB C 12.312 1.523 -5.863 1.00 . B B . 102 ARG CB 1 1
7 11688 2 2 19 ARG CD C 11.843 -0.861 -5.242 1.00 . B B . 102 ARG CD 1 1
7 11689 2 2 19 ARG CG C 12.190 0.526 -4.719 1.00 . B B . 102 ARG CG 1 1
7 11690 2 2 19 ARG CZ C 12.261 -2.912 -3.916 1.00 . B B . 102 ARG CZ 1 1
7 11691 2 2 19 ARG H H 14.720 2.306 -5.186 1.00 . B B . 102 ARG H 1 1
7 11692 2 2 19 ARG HA H 12.391 3.630 -6.232 1.00 . B B . 102 ARG HA 1 1
7 11693 2 2 19 ARG HB2 H 11.357 1.569 -6.363 1.00 . B B . 102 ARG HB2 1 1
7 11694 2 2 19 ARG HB3 H 13.048 1.145 -6.558 1.00 . B B . 102 ARG HB3 1 1
7 11695 2 2 19 ARG HD2 H 10.978 -0.782 -5.882 1.00 . B B . 102 ARG HD2 1 1
7 11696 2 2 19 ARG HD3 H 12.679 -1.232 -5.816 1.00 . B B . 102 ARG HD3 1 1
7 11697 2 2 19 ARG HE H 10.768 -1.610 -3.596 1.00 . B B . 102 ARG HE 1 1
7 11698 2 2 19 ARG HG2 H 13.129 0.480 -4.189 1.00 . B B . 102 ARG HG2 1 1
7 11699 2 2 19 ARG HG3 H 11.409 0.855 -4.047 1.00 . B B . 102 ARG HG3 1 1
7 11700 2 2 19 ARG HH11 H 13.582 -2.624 -5.430 1.00 . B B . 102 ARG HH11 1 1
7 11701 2 2 19 ARG HH12 H 13.875 -4.030 -4.457 1.00 . B B . 102 ARG HH12 1 1
7 11702 2 2 19 ARG HH21 H 11.114 -3.500 -2.347 1.00 . B B . 102 ARG HH21 1 1
7 11703 2 2 19 ARG HH22 H 12.458 -4.533 -2.713 1.00 . B B . 102 ARG HH22 1 1
7 11704 2 2 19 ARG N N 14.162 3.097 -5.350 1.00 . B B . 102 ARG N 1 1
7 11705 2 2 19 ARG NE N 11.548 -1.808 -4.165 1.00 . B B . 102 ARG NE 1 1
7 11706 2 2 19 ARG NH1 N 13.318 -3.216 -4.666 1.00 . B B . 102 ARG NH1 1 1
7 11707 2 2 19 ARG NH2 N 11.914 -3.714 -2.916 1.00 . B B . 102 ARG NH2 1 1
7 11708 2 2 19 ARG O O 10.887 3.796 -4.175 1.00 . B B . 102 ARG O 1 1
7 11709 2 2 20 VAL C C 11.882 5.191 -1.723 1.00 . B B . 103 VAL C 1 1
7 11710 2 2 20 VAL CA C 12.173 3.690 -1.753 1.00 . B B . 103 VAL CA 1 1
7 11711 2 2 20 VAL CB C 13.095 3.315 -0.573 1.00 . B B . 103 VAL CB 1 1
7 11712 2 2 20 VAL CG1 C 12.418 3.539 0.763 1.00 . B B . 103 VAL CG1 1 1
7 11713 2 2 20 VAL CG2 C 13.545 1.877 -0.673 1.00 . B B . 103 VAL CG2 1 1
7 11714 2 2 20 VAL H H 13.674 2.974 -3.077 1.00 . B B . 103 VAL H 1 1
7 11715 2 2 20 VAL HA H 11.237 3.159 -1.633 1.00 . B B . 103 VAL HA 1 1
7 11716 2 2 20 VAL HB H 13.964 3.942 -0.613 1.00 . B B . 103 VAL HB 1 1
7 11717 2 2 20 VAL HG11 H 11.535 2.921 0.826 1.00 . B B . 103 VAL HG11 1 1
7 11718 2 2 20 VAL HG12 H 12.139 4.577 0.861 1.00 . B B . 103 VAL HG12 1 1
7 11719 2 2 20 VAL HG13 H 13.103 3.269 1.556 1.00 . B B . 103 VAL HG13 1 1
7 11720 2 2 20 VAL HG21 H 14.051 1.599 0.237 1.00 . B B . 103 VAL HG21 1 1
7 11721 2 2 20 VAL HG22 H 14.220 1.769 -1.509 1.00 . B B . 103 VAL HG22 1 1
7 11722 2 2 20 VAL HG23 H 12.686 1.240 -0.817 1.00 . B B . 103 VAL HG23 1 1
7 11723 2 2 20 VAL N N 12.747 3.300 -3.039 1.00 . B B . 103 VAL N 1 1
7 11724 2 2 20 VAL O O 10.818 5.604 -1.272 1.00 . B B . 103 VAL O 1 1
7 11725 2 2 21 GLU C C 11.473 7.824 -3.223 1.00 . B B . 104 GLU C 1 1
7 11726 2 2 21 GLU CA C 12.598 7.451 -2.266 1.00 . B B . 104 GLU CA 1 1
7 11727 2 2 21 GLU CB C 13.867 8.223 -2.627 1.00 . B B . 104 GLU CB 1 1
7 11728 2 2 21 GLU CD C 15.755 8.495 -4.255 1.00 . B B . 104 GLU CD 1 1
7 11729 2 2 21 GLU CG C 14.713 7.559 -3.685 1.00 . B B . 104 GLU CG 1 1
7 11730 2 2 21 GLU H H 13.670 5.633 -2.515 1.00 . B B . 104 GLU H 1 1
7 11731 2 2 21 GLU HA H 12.297 7.749 -1.280 1.00 . B B . 104 GLU HA 1 1
7 11732 2 2 21 GLU HB2 H 13.586 9.200 -2.990 1.00 . B B . 104 GLU HB2 1 1
7 11733 2 2 21 GLU HB3 H 14.468 8.341 -1.738 1.00 . B B . 104 GLU HB3 1 1
7 11734 2 2 21 GLU HG2 H 15.210 6.716 -3.235 1.00 . B B . 104 GLU HG2 1 1
7 11735 2 2 21 GLU HG3 H 14.073 7.218 -4.483 1.00 . B B . 104 GLU HG3 1 1
7 11736 2 2 21 GLU N N 12.817 6.005 -2.212 1.00 . B B . 104 GLU N 1 1
7 11737 2 2 21 GLU O O 10.658 8.686 -2.901 1.00 . B B . 104 GLU O 1 1
7 11738 2 2 21 GLU OE1 O 15.554 8.998 -5.381 1.00 . B B . 104 GLU OE1 1 1
7 11739 2 2 21 GLU OE2 O 16.767 8.756 -3.572 1.00 . B B . 104 GLU OE2 1 1
7 11740 2 2 22 VAL C C 8.993 7.002 -4.639 1.00 . B B . 105 VAL C 1 1
7 11741 2 2 22 VAL CA C 10.290 7.448 -5.293 1.00 . B B . 105 VAL CA 1 1
7 11742 2 2 22 VAL CB C 10.454 6.815 -6.707 1.00 . B B . 105 VAL CB 1 1
7 11743 2 2 22 VAL CG1 C 11.223 5.518 -6.659 1.00 . B B . 105 VAL CG1 1 1
7 11744 2 2 22 VAL CG2 C 9.111 6.577 -7.370 1.00 . B B . 105 VAL CG2 1 1
7 11745 2 2 22 VAL H H 12.121 6.567 -4.657 1.00 . B B . 105 VAL H 1 1
7 11746 2 2 22 VAL HA H 10.238 8.522 -5.423 1.00 . B B . 105 VAL HA 1 1
7 11747 2 2 22 VAL HB H 10.999 7.509 -7.320 1.00 . B B . 105 VAL HB 1 1
7 11748 2 2 22 VAL HG11 H 11.309 5.112 -7.656 1.00 . B B . 105 VAL HG11 1 1
7 11749 2 2 22 VAL HG12 H 10.702 4.814 -6.027 1.00 . B B . 105 VAL HG12 1 1
7 11750 2 2 22 VAL HG13 H 12.209 5.700 -6.259 1.00 . B B . 105 VAL HG13 1 1
7 11751 2 2 22 VAL HG21 H 8.516 5.928 -6.746 1.00 . B B . 105 VAL HG21 1 1
7 11752 2 2 22 VAL HG22 H 9.264 6.112 -8.332 1.00 . B B . 105 VAL HG22 1 1
7 11753 2 2 22 VAL HG23 H 8.602 7.519 -7.500 1.00 . B B . 105 VAL HG23 1 1
7 11754 2 2 22 VAL N N 11.411 7.193 -4.396 1.00 . B B . 105 VAL N 1 1
7 11755 2 2 22 VAL O O 8.000 7.704 -4.718 1.00 . B B . 105 VAL O 1 1
7 11756 2 2 23 GLN C C 7.452 6.454 -2.148 1.00 . B B . 106 GLN C 1 1
7 11757 2 2 23 GLN CA C 7.835 5.421 -3.208 1.00 . B B . 106 GLN CA 1 1
7 11758 2 2 23 GLN CB C 8.079 4.051 -2.562 1.00 . B B . 106 GLN CB 1 1
7 11759 2 2 23 GLN CD C 7.044 2.773 -4.489 1.00 . B B . 106 GLN CD 1 1
7 11760 2 2 23 GLN CG C 8.233 2.917 -3.562 1.00 . B B . 106 GLN CG 1 1
7 11761 2 2 23 GLN H H 9.832 5.325 -3.927 1.00 . B B . 106 GLN H 1 1
7 11762 2 2 23 GLN HA H 7.021 5.337 -3.916 1.00 . B B . 106 GLN HA 1 1
7 11763 2 2 23 GLN HB2 H 8.983 4.104 -1.974 1.00 . B B . 106 GLN HB2 1 1
7 11764 2 2 23 GLN HB3 H 7.256 3.818 -1.910 1.00 . B B . 106 GLN HB3 1 1
7 11765 2 2 23 GLN HE21 H 7.850 4.054 -5.766 1.00 . B B . 106 GLN HE21 1 1
7 11766 2 2 23 GLN HE22 H 6.315 3.405 -6.219 1.00 . B B . 106 GLN HE22 1 1
7 11767 2 2 23 GLN HG2 H 9.111 3.103 -4.160 1.00 . B B . 106 GLN HG2 1 1
7 11768 2 2 23 GLN HG3 H 8.360 1.992 -3.018 1.00 . B B . 106 GLN HG3 1 1
7 11769 2 2 23 GLN N N 9.012 5.869 -3.946 1.00 . B B . 106 GLN N 1 1
7 11770 2 2 23 GLN NE2 N 7.073 3.483 -5.602 1.00 . B B . 106 GLN NE2 1 1
7 11771 2 2 23 GLN O O 6.289 6.824 -2.033 1.00 . B B . 106 GLN O 1 1
7 11772 2 2 23 GLN OE1 O 6.110 2.027 -4.207 1.00 . B B . 106 GLN OE1 1 1
7 11773 2 2 24 ASN C C 7.540 9.201 -1.028 1.00 . B B . 107 ASN C 1 1
7 11774 2 2 24 ASN CA C 8.272 7.999 -0.415 1.00 . B B . 107 ASN CA 1 1
7 11775 2 2 24 ASN CB C 9.644 8.439 0.107 1.00 . B B . 107 ASN CB 1 1
7 11776 2 2 24 ASN CG C 9.564 9.512 1.176 1.00 . B B . 107 ASN CG 1 1
7 11777 2 2 24 ASN H H 9.346 6.536 -1.515 1.00 . B B . 107 ASN H 1 1
7 11778 2 2 24 ASN HA H 7.696 7.613 0.415 1.00 . B B . 107 ASN HA 1 1
7 11779 2 2 24 ASN HB2 H 10.151 7.582 0.527 1.00 . B B . 107 ASN HB2 1 1
7 11780 2 2 24 ASN HB3 H 10.227 8.823 -0.719 1.00 . B B . 107 ASN HB3 1 1
7 11781 2 2 24 ASN HD21 H 11.335 10.221 0.622 1.00 . B B . 107 ASN HD21 1 1
7 11782 2 2 24 ASN HD22 H 10.584 11.034 1.953 1.00 . B B . 107 ASN HD22 1 1
7 11783 2 2 24 ASN N N 8.450 6.928 -1.405 1.00 . B B . 107 ASN N 1 1
7 11784 2 2 24 ASN ND2 N 10.594 10.342 1.253 1.00 . B B . 107 ASN ND2 1 1
7 11785 2 2 24 ASN O O 6.651 9.789 -0.412 1.00 . B B . 107 ASN O 1 1
7 11786 2 2 24 ASN OD1 O 8.591 9.595 1.929 1.00 . B B . 107 ASN OD1 1 1
7 11787 2 2 25 ARG C C 5.960 10.348 -3.541 1.00 . B B . 108 ARG C 1 1
7 11788 2 2 25 ARG CA C 7.330 10.686 -2.950 1.00 . B B . 108 ARG CA 1 1
7 11789 2 2 25 ARG CB C 8.277 11.133 -4.058 1.00 . B B . 108 ARG CB 1 1
7 11790 2 2 25 ARG CD C 10.568 11.950 -4.689 1.00 . B B . 108 ARG CD 1 1
7 11791 2 2 25 ARG CG C 9.632 11.594 -3.548 1.00 . B B . 108 ARG CG 1 1
7 11792 2 2 25 ARG CZ C 10.760 13.717 -6.402 1.00 . B B . 108 ARG CZ 1 1
7 11793 2 2 25 ARG H H 8.600 9.015 -2.708 1.00 . B B . 108 ARG H 1 1
7 11794 2 2 25 ARG HA H 7.217 11.491 -2.239 1.00 . B B . 108 ARG HA 1 1
7 11795 2 2 25 ARG HB2 H 8.434 10.306 -4.736 1.00 . B B . 108 ARG HB2 1 1
7 11796 2 2 25 ARG HB3 H 7.823 11.943 -4.598 1.00 . B B . 108 ARG HB3 1 1
7 11797 2 2 25 ARG HD2 H 11.519 12.250 -4.277 1.00 . B B . 108 ARG HD2 1 1
7 11798 2 2 25 ARG HD3 H 10.705 11.078 -5.310 1.00 . B B . 108 ARG HD3 1 1
7 11799 2 2 25 ARG HE H 9.096 13.280 -5.380 1.00 . B B . 108 ARG HE 1 1
7 11800 2 2 25 ARG HG2 H 9.494 12.464 -2.925 1.00 . B B . 108 ARG HG2 1 1
7 11801 2 2 25 ARG HG3 H 10.075 10.798 -2.965 1.00 . B B . 108 ARG HG3 1 1
7 11802 2 2 25 ARG HH11 H 12.472 12.684 -6.073 1.00 . B B . 108 ARG HH11 1 1
7 11803 2 2 25 ARG HH12 H 12.579 13.931 -7.272 1.00 . B B . 108 ARG HH12 1 1
7 11804 2 2 25 ARG HH21 H 9.228 14.927 -6.952 1.00 . B B . 108 ARG HH21 1 1
7 11805 2 2 25 ARG HH22 H 10.732 15.211 -7.771 1.00 . B B . 108 ARG HH22 1 1
7 11806 2 2 25 ARG N N 7.910 9.545 -2.254 1.00 . B B . 108 ARG N 1 1
7 11807 2 2 25 ARG NE N 10.042 13.039 -5.508 1.00 . B B . 108 ARG NE 1 1
7 11808 2 2 25 ARG NH1 N 12.040 13.420 -6.597 1.00 . B B . 108 ARG NH1 1 1
7 11809 2 2 25 ARG NH2 N 10.195 14.695 -7.098 1.00 . B B . 108 ARG NH2 1 1
7 11810 2 2 25 ARG O O 4.981 11.063 -3.325 1.00 . B B . 108 ARG O 1 1
7 11811 2 2 26 VAL C C 3.580 8.586 -3.893 1.00 . B B . 109 VAL C 1 1
7 11812 2 2 26 VAL CA C 4.684 8.774 -4.919 1.00 . B B . 109 VAL CA 1 1
7 11813 2 2 26 VAL CB C 4.934 7.437 -5.651 1.00 . B B . 109 VAL CB 1 1
7 11814 2 2 26 VAL CG1 C 3.645 6.834 -6.188 1.00 . B B . 109 VAL CG1 1 1
7 11815 2 2 26 VAL CG2 C 5.923 7.650 -6.776 1.00 . B B . 109 VAL CG2 1 1
7 11816 2 2 26 VAL H H 6.739 8.749 -4.430 1.00 . B B . 109 VAL H 1 1
7 11817 2 2 26 VAL HA H 4.370 9.507 -5.646 1.00 . B B . 109 VAL HA 1 1
7 11818 2 2 26 VAL HB H 5.367 6.742 -4.950 1.00 . B B . 109 VAL HB 1 1
7 11819 2 2 26 VAL HG11 H 2.888 6.853 -5.418 1.00 . B B . 109 VAL HG11 1 1
7 11820 2 2 26 VAL HG12 H 3.825 5.812 -6.487 1.00 . B B . 109 VAL HG12 1 1
7 11821 2 2 26 VAL HG13 H 3.310 7.402 -7.041 1.00 . B B . 109 VAL HG13 1 1
7 11822 2 2 26 VAL HG21 H 6.002 6.749 -7.362 1.00 . B B . 109 VAL HG21 1 1
7 11823 2 2 26 VAL HG22 H 6.893 7.892 -6.357 1.00 . B B . 109 VAL HG22 1 1
7 11824 2 2 26 VAL HG23 H 5.584 8.464 -7.400 1.00 . B B . 109 VAL HG23 1 1
7 11825 2 2 26 VAL N N 5.911 9.255 -4.289 1.00 . B B . 109 VAL N 1 1
7 11826 2 2 26 VAL O O 2.457 9.047 -4.083 1.00 . B B . 109 VAL O 1 1
7 11827 2 2 27 TYR C C 2.439 8.956 -1.125 1.00 . B B . 110 TYR C 1 1
7 11828 2 2 27 TYR CA C 2.952 7.656 -1.746 1.00 . B B . 110 TYR CA 1 1
7 11829 2 2 27 TYR CB C 3.570 6.756 -0.671 1.00 . B B . 110 TYR CB 1 1
7 11830 2 2 27 TYR CD1 C 3.080 4.759 -2.167 1.00 . B B . 110 TYR CD1 1 1
7 11831 2 2 27 TYR CD2 C 4.596 4.474 -0.351 1.00 . B B . 110 TYR CD2 1 1
7 11832 2 2 27 TYR CE1 C 3.239 3.430 -2.512 1.00 . B B . 110 TYR CE1 1 1
7 11833 2 2 27 TYR CE2 C 4.763 3.146 -0.694 1.00 . B B . 110 TYR CE2 1 1
7 11834 2 2 27 TYR CG C 3.757 5.305 -1.080 1.00 . B B . 110 TYR CG 1 1
7 11835 2 2 27 TYR CZ C 4.081 2.628 -1.772 1.00 . B B . 110 TYR CZ 1 1
7 11836 2 2 27 TYR H H 4.840 7.598 -2.699 1.00 . B B . 110 TYR H 1 1
7 11837 2 2 27 TYR HA H 2.116 7.141 -2.191 1.00 . B B . 110 TYR HA 1 1
7 11838 2 2 27 TYR HB2 H 4.538 7.147 -0.402 1.00 . B B . 110 TYR HB2 1 1
7 11839 2 2 27 TYR HB3 H 2.932 6.770 0.198 1.00 . B B . 110 TYR HB3 1 1
7 11840 2 2 27 TYR HD1 H 2.423 5.386 -2.748 1.00 . B B . 110 TYR HD1 1 1
7 11841 2 2 27 TYR HD2 H 5.130 4.879 0.496 1.00 . B B . 110 TYR HD2 1 1
7 11842 2 2 27 TYR HE1 H 2.706 3.026 -3.360 1.00 . B B . 110 TYR HE1 1 1
7 11843 2 2 27 TYR HE2 H 5.423 2.518 -0.114 1.00 . B B . 110 TYR HE2 1 1
7 11844 2 2 27 TYR HH H 4.253 0.769 -1.300 1.00 . B B . 110 TYR HH 1 1
7 11845 2 2 27 TYR N N 3.914 7.921 -2.801 1.00 . B B . 110 TYR N 1 1
7 11846 2 2 27 TYR O O 1.302 9.025 -0.660 1.00 . B B . 110 TYR O 1 1
7 11847 2 2 27 TYR OH O 4.238 1.301 -2.106 1.00 . B B . 110 TYR OH 1 1
7 11848 2 2 28 LYS C C 1.791 11.907 -1.496 1.00 . B B . 111 LYS C 1 1
7 11849 2 2 28 LYS CA C 2.878 11.296 -0.622 1.00 . B B . 111 LYS CA 1 1
7 11850 2 2 28 LYS CB C 4.095 12.228 -0.554 1.00 . B B . 111 LYS CB 1 1
7 11851 2 2 28 LYS CD C 3.196 13.648 1.328 1.00 . B B . 111 LYS CD 1 1
7 11852 2 2 28 LYS CE C 2.997 15.066 1.842 1.00 . B B . 111 LYS CE 1 1
7 11853 2 2 28 LYS CG C 3.782 13.640 -0.074 1.00 . B B . 111 LYS CG 1 1
7 11854 2 2 28 LYS H H 4.173 9.873 -1.509 1.00 . B B . 111 LYS H 1 1
7 11855 2 2 28 LYS HA H 2.487 11.154 0.373 1.00 . B B . 111 LYS HA 1 1
7 11856 2 2 28 LYS HB2 H 4.820 11.799 0.120 1.00 . B B . 111 LYS HB2 1 1
7 11857 2 2 28 LYS HB3 H 4.534 12.296 -1.540 1.00 . B B . 111 LYS HB3 1 1
7 11858 2 2 28 LYS HD2 H 2.241 13.146 1.311 1.00 . B B . 111 LYS HD2 1 1
7 11859 2 2 28 LYS HD3 H 3.869 13.123 1.992 1.00 . B B . 111 LYS HD3 1 1
7 11860 2 2 28 LYS HE2 H 2.575 15.019 2.836 1.00 . B B . 111 LYS HE2 1 1
7 11861 2 2 28 LYS HE3 H 3.958 15.556 1.886 1.00 . B B . 111 LYS HE3 1 1
7 11862 2 2 28 LYS HG2 H 4.693 14.219 -0.074 1.00 . B B . 111 LYS HG2 1 1
7 11863 2 2 28 LYS HG3 H 3.072 14.089 -0.753 1.00 . B B . 111 LYS HG3 1 1
7 11864 2 2 28 LYS HZ1 H 2.485 15.938 0.011 1.00 . B B . 111 LYS HZ1 1 1
7 11865 2 2 28 LYS HZ2 H 1.965 16.816 1.360 1.00 . B B . 111 LYS HZ2 1 1
7 11866 2 2 28 LYS HZ3 H 1.156 15.400 0.912 1.00 . B B . 111 LYS HZ3 1 1
7 11867 2 2 28 LYS N N 3.272 9.991 -1.140 1.00 . B B . 111 LYS N 1 1
7 11868 2 2 28 LYS NZ N 2.088 15.859 0.971 1.00 . B B . 111 LYS NZ 1 1
7 11869 2 2 28 LYS O O 0.838 12.504 -0.995 1.00 . B B . 111 LYS O 1 1
7 11870 2 2 29 LYS C C -0.343 11.498 -3.657 1.00 . B B . 112 LYS C 1 1
7 11871 2 2 29 LYS CA C 0.972 12.267 -3.750 1.00 . B B . 112 LYS CA 1 1
7 11872 2 2 29 LYS CB C 1.565 12.190 -5.150 1.00 . B B . 112 LYS CB 1 1
7 11873 2 2 29 LYS CD C 1.969 10.766 -7.141 1.00 . B B . 112 LYS CD 1 1
7 11874 2 2 29 LYS CE C 1.723 9.390 -7.710 1.00 . B B . 112 LYS CE 1 1
7 11875 2 2 29 LYS CG C 1.077 11.020 -5.946 1.00 . B B . 112 LYS CG 1 1
7 11876 2 2 29 LYS H H 2.696 11.219 -3.141 1.00 . B B . 112 LYS H 1 1
7 11877 2 2 29 LYS HA H 0.791 13.292 -3.507 1.00 . B B . 112 LYS HA 1 1
7 11878 2 2 29 LYS HB2 H 1.331 13.092 -5.689 1.00 . B B . 112 LYS HB2 1 1
7 11879 2 2 29 LYS HB3 H 2.635 12.093 -5.061 1.00 . B B . 112 LYS HB3 1 1
7 11880 2 2 29 LYS HD2 H 1.768 11.506 -7.901 1.00 . B B . 112 LYS HD2 1 1
7 11881 2 2 29 LYS HD3 H 3.003 10.833 -6.824 1.00 . B B . 112 LYS HD3 1 1
7 11882 2 2 29 LYS HE2 H 2.373 9.241 -8.558 1.00 . B B . 112 LYS HE2 1 1
7 11883 2 2 29 LYS HE3 H 1.961 8.673 -6.942 1.00 . B B . 112 LYS HE3 1 1
7 11884 2 2 29 LYS HG2 H 1.073 10.151 -5.310 1.00 . B B . 112 LYS HG2 1 1
7 11885 2 2 29 LYS HG3 H 0.078 11.231 -6.279 1.00 . B B . 112 LYS HG3 1 1
7 11886 2 2 29 LYS HZ1 H 0.235 8.335 -8.718 1.00 . B B . 112 LYS HZ1 1 1
7 11887 2 2 29 LYS HZ2 H -0.016 10.009 -8.686 1.00 . B B . 112 LYS HZ2 1 1
7 11888 2 2 29 LYS HZ3 H -0.299 9.079 -7.295 1.00 . B B . 112 LYS HZ3 1 1
7 11889 2 2 29 LYS N N 1.927 11.731 -2.802 1.00 . B B . 112 LYS N 1 1
7 11890 2 2 29 LYS NZ N 0.313 9.193 -8.134 1.00 . B B . 112 LYS NZ 1 1
7 11891 2 2 29 LYS O O -1.426 12.065 -3.832 1.00 . B B . 112 LYS O 1 1
7 11892 2 2 30 GLU C C -2.304 9.880 -2.094 1.00 . B B . 113 GLU C 1 1
7 11893 2 2 30 GLU CA C -1.400 9.351 -3.190 1.00 . B B . 113 GLU CA 1 1
7 11894 2 2 30 GLU CB C -0.971 7.930 -2.853 1.00 . B B . 113 GLU CB 1 1
7 11895 2 2 30 GLU CD C -0.831 7.050 -5.211 1.00 . B B . 113 GLU CD 1 1
7 11896 2 2 30 GLU CG C -0.089 7.313 -3.914 1.00 . B B . 113 GLU CG 1 1
7 11897 2 2 30 GLU H H 0.666 9.810 -3.283 1.00 . B B . 113 GLU H 1 1
7 11898 2 2 30 GLU HA H -1.947 9.343 -4.120 1.00 . B B . 113 GLU HA 1 1
7 11899 2 2 30 GLU HB2 H -0.426 7.940 -1.919 1.00 . B B . 113 GLU HB2 1 1
7 11900 2 2 30 GLU HB3 H -1.851 7.315 -2.742 1.00 . B B . 113 GLU HB3 1 1
7 11901 2 2 30 GLU HG2 H 0.720 7.994 -4.115 1.00 . B B . 113 GLU HG2 1 1
7 11902 2 2 30 GLU HG3 H 0.308 6.388 -3.539 1.00 . B B . 113 GLU HG3 1 1
7 11903 2 2 30 GLU N N -0.234 10.206 -3.362 1.00 . B B . 113 GLU N 1 1
7 11904 2 2 30 GLU O O -3.506 9.983 -2.284 1.00 . B B . 113 GLU O 1 1
7 11905 2 2 30 GLU OE1 O -1.287 5.904 -5.418 1.00 . B B . 113 GLU OE1 1 1
7 11906 2 2 30 GLU OE2 O -0.966 7.986 -6.030 1.00 . B B . 113 GLU OE2 1 1
7 11907 2 2 31 ILE C C -3.217 12.018 -0.154 1.00 . B B . 114 ILE C 1 1
7 11908 2 2 31 ILE CA C -2.482 10.719 0.180 1.00 . B B . 114 ILE CA 1 1
7 11909 2 2 31 ILE CB C -1.566 10.932 1.395 1.00 . B B . 114 ILE CB 1 1
7 11910 2 2 31 ILE CD1 C 0.124 9.718 2.856 1.00 . B B . 114 ILE CD1 1 1
7 11911 2 2 31 ILE CG1 C -0.885 9.611 1.742 1.00 . B B . 114 ILE CG1 1 1
7 11912 2 2 31 ILE CG2 C -2.357 11.462 2.583 1.00 . B B . 114 ILE CG2 1 1
7 11913 2 2 31 ILE H H -0.741 10.129 -0.868 1.00 . B B . 114 ILE H 1 1
7 11914 2 2 31 ILE HA H -3.209 9.965 0.439 1.00 . B B . 114 ILE HA 1 1
7 11915 2 2 31 ILE HB H -0.814 11.661 1.134 1.00 . B B . 114 ILE HB 1 1
7 11916 2 2 31 ILE HD11 H 0.488 8.732 3.103 1.00 . B B . 114 ILE HD11 1 1
7 11917 2 2 31 ILE HD12 H -0.342 10.160 3.724 1.00 . B B . 114 ILE HD12 1 1
7 11918 2 2 31 ILE HD13 H 0.948 10.335 2.532 1.00 . B B . 114 ILE HD13 1 1
7 11919 2 2 31 ILE HG12 H -1.636 8.896 2.042 1.00 . B B . 114 ILE HG12 1 1
7 11920 2 2 31 ILE HG13 H -0.373 9.239 0.867 1.00 . B B . 114 ILE HG13 1 1
7 11921 2 2 31 ILE HG21 H -3.093 10.729 2.880 1.00 . B B . 114 ILE HG21 1 1
7 11922 2 2 31 ILE HG22 H -2.857 12.379 2.299 1.00 . B B . 114 ILE HG22 1 1
7 11923 2 2 31 ILE HG23 H -1.687 11.655 3.408 1.00 . B B . 114 ILE HG23 1 1
7 11924 2 2 31 ILE N N -1.718 10.224 -0.956 1.00 . B B . 114 ILE N 1 1
7 11925 2 2 31 ILE O O -4.280 12.300 0.398 1.00 . B B . 114 ILE O 1 1
7 11926 2 2 32 GLN C C -4.458 13.783 -2.390 1.00 . B B . 115 GLN C 1 1
7 11927 2 2 32 GLN CA C -3.274 14.052 -1.470 1.00 . B B . 115 GLN CA 1 1
7 11928 2 2 32 GLN CB C -2.245 14.936 -2.158 1.00 . B B . 115 GLN CB 1 1
7 11929 2 2 32 GLN CD C 0.006 16.072 -1.907 1.00 . B B . 115 GLN CD 1 1
7 11930 2 2 32 GLN CG C -0.950 15.029 -1.373 1.00 . B B . 115 GLN CG 1 1
7 11931 2 2 32 GLN H H -1.808 12.530 -1.474 1.00 . B B . 115 GLN H 1 1
7 11932 2 2 32 GLN HA H -3.630 14.551 -0.581 1.00 . B B . 115 GLN HA 1 1
7 11933 2 2 32 GLN HB2 H -2.028 14.530 -3.135 1.00 . B B . 115 GLN HB2 1 1
7 11934 2 2 32 GLN HB3 H -2.650 15.927 -2.268 1.00 . B B . 115 GLN HB3 1 1
7 11935 2 2 32 GLN HE21 H -1.508 17.249 -2.420 1.00 . B B . 115 GLN HE21 1 1
7 11936 2 2 32 GLN HE22 H 0.071 17.860 -2.753 1.00 . B B . 115 GLN HE22 1 1
7 11937 2 2 32 GLN HG2 H -1.184 15.272 -0.350 1.00 . B B . 115 GLN HG2 1 1
7 11938 2 2 32 GLN HG3 H -0.464 14.064 -1.410 1.00 . B B . 115 GLN HG3 1 1
7 11939 2 2 32 GLN N N -2.657 12.799 -1.064 1.00 . B B . 115 GLN N 1 1
7 11940 2 2 32 GLN NE2 N -0.530 17.168 -2.414 1.00 . B B . 115 GLN NE2 1 1
7 11941 2 2 32 GLN O O -5.503 14.426 -2.284 1.00 . B B . 115 GLN O 1 1
7 11942 2 2 32 GLN OE1 O 1.222 15.902 -1.838 1.00 . B B . 115 GLN OE1 1 1
7 11943 2 2 33 ALA C C -6.453 11.705 -3.258 1.00 . B B . 116 ALA C 1 1
7 11944 2 2 33 ALA CA C -5.385 12.359 -4.126 1.00 . B B . 116 ALA CA 1 1
7 11945 2 2 33 ALA CB C -4.873 11.371 -5.161 1.00 . B B . 116 ALA CB 1 1
7 11946 2 2 33 ALA H H -3.396 12.418 -3.389 1.00 . B B . 116 ALA H 1 1
7 11947 2 2 33 ALA HA H -5.808 13.210 -4.638 1.00 . B B . 116 ALA HA 1 1
7 11948 2 2 33 ALA HB1 H -5.691 11.052 -5.789 1.00 . B B . 116 ALA HB1 1 1
7 11949 2 2 33 ALA HB2 H -4.451 10.514 -4.655 1.00 . B B . 116 ALA HB2 1 1
7 11950 2 2 33 ALA HB3 H -4.114 11.843 -5.766 1.00 . B B . 116 ALA HB3 1 1
7 11951 2 2 33 ALA N N -4.288 12.822 -3.286 1.00 . B B . 116 ALA N 1 1
7 11952 2 2 33 ALA O O -7.647 11.968 -3.401 1.00 . B B . 116 ALA O 1 1
7 11953 2 2 34 LEU C C -7.639 11.208 -0.573 1.00 . B B . 117 LEU C 1 1
7 11954 2 2 34 LEU CA C -6.829 10.198 -1.363 1.00 . B B . 117 LEU CA 1 1
7 11955 2 2 34 LEU CB C -5.955 9.380 -0.404 1.00 . B B . 117 LEU CB 1 1
7 11956 2 2 34 LEU CD1 C -5.756 7.654 -2.246 1.00 . B B . 117 LEU CD1 1 1
7 11957 2 2 34 LEU CD2 C -4.445 7.405 -0.155 1.00 . B B . 117 LEU CD2 1 1
7 11958 2 2 34 LEU CG C -5.754 7.895 -0.746 1.00 . B B . 117 LEU CG 1 1
7 11959 2 2 34 LEU H H -5.019 10.689 -2.324 1.00 . B B . 117 LEU H 1 1
7 11960 2 2 34 LEU HA H -7.500 9.536 -1.888 1.00 . B B . 117 LEU HA 1 1
7 11961 2 2 34 LEU HB2 H -4.982 9.845 -0.366 1.00 . B B . 117 LEU HB2 1 1
7 11962 2 2 34 LEU HB3 H -6.395 9.440 0.581 1.00 . B B . 117 LEU HB3 1 1
7 11963 2 2 34 LEU HD11 H -5.566 6.606 -2.438 1.00 . B B . 117 LEU HD11 1 1
7 11964 2 2 34 LEU HD12 H -4.985 8.251 -2.710 1.00 . B B . 117 LEU HD12 1 1
7 11965 2 2 34 LEU HD13 H -6.717 7.924 -2.652 1.00 . B B . 117 LEU HD13 1 1
7 11966 2 2 34 LEU HD21 H -4.398 7.673 0.890 1.00 . B B . 117 LEU HD21 1 1
7 11967 2 2 34 LEU HD22 H -3.616 7.860 -0.686 1.00 . B B . 117 LEU HD22 1 1
7 11968 2 2 34 LEU HD23 H -4.388 6.333 -0.254 1.00 . B B . 117 LEU HD23 1 1
7 11969 2 2 34 LEU HG H -6.555 7.318 -0.311 1.00 . B B . 117 LEU HG 1 1
7 11970 2 2 34 LEU N N -5.985 10.868 -2.342 1.00 . B B . 117 LEU N 1 1
7 11971 2 2 34 LEU O O -8.784 10.960 -0.237 1.00 . B B . 117 LEU O 1 1
7 11972 2 2 35 ASP C C -8.926 13.940 -0.204 1.00 . B B . 118 ASP C 1 1
7 11973 2 2 35 ASP CA C -7.672 13.401 0.494 1.00 . B B . 118 ASP CA 1 1
7 11974 2 2 35 ASP CB C -6.670 14.524 0.764 1.00 . B B . 118 ASP CB 1 1
7 11975 2 2 35 ASP CG C -7.259 15.660 1.575 1.00 . B B . 118 ASP CG 1 1
7 11976 2 2 35 ASP H H -6.129 12.505 -0.647 1.00 . B B . 118 ASP H 1 1
7 11977 2 2 35 ASP HA H -7.965 12.963 1.437 1.00 . B B . 118 ASP HA 1 1
7 11978 2 2 35 ASP HB2 H -5.827 14.118 1.310 1.00 . B B . 118 ASP HB2 1 1
7 11979 2 2 35 ASP HB3 H -6.323 14.921 -0.179 1.00 . B B . 118 ASP HB3 1 1
7 11980 2 2 35 ASP N N -7.035 12.355 -0.301 1.00 . B B . 118 ASP N 1 1
7 11981 2 2 35 ASP O O -9.895 14.338 0.447 1.00 . B B . 118 ASP O 1 1
7 11982 2 2 35 ASP OD1 O -7.738 16.640 0.969 1.00 . B B . 118 ASP OD1 1 1
7 11983 2 2 35 ASP OD2 O -7.229 15.588 2.823 1.00 . B B . 118 ASP OD2 1 1
7 11984 2 2 36 ALA C C -11.141 13.202 -2.217 1.00 . B B . 119 ALA C 1 1
7 11985 2 2 36 ALA CA C -10.091 14.306 -2.303 1.00 . B B . 119 ALA CA 1 1
7 11986 2 2 36 ALA CB C -9.715 14.577 -3.750 1.00 . B B . 119 ALA CB 1 1
7 11987 2 2 36 ALA H H -8.094 13.661 -2.001 1.00 . B B . 119 ALA H 1 1
7 11988 2 2 36 ALA HA H -10.497 15.214 -1.879 1.00 . B B . 119 ALA HA 1 1
7 11989 2 2 36 ALA HB1 H -9.301 13.680 -4.186 1.00 . B B . 119 ALA HB1 1 1
7 11990 2 2 36 ALA HB2 H -8.982 15.369 -3.790 1.00 . B B . 119 ALA HB2 1 1
7 11991 2 2 36 ALA HB3 H -10.595 14.872 -4.300 1.00 . B B . 119 ALA HB3 1 1
7 11992 2 2 36 ALA N N -8.913 13.930 -1.531 1.00 . B B . 119 ALA N 1 1
7 11993 2 2 36 ALA O O -12.343 13.458 -2.107 1.00 . B B . 119 ALA O 1 1
7 11994 2 2 37 GLU C C -12.048 10.808 -0.598 1.00 . B B . 120 GLU C 1 1
7 11995 2 2 37 GLU CA C -11.534 10.822 -2.042 1.00 . B B . 120 GLU CA 1 1
7 11996 2 2 37 GLU CB C -10.785 9.535 -2.355 1.00 . B B . 120 GLU CB 1 1
7 11997 2 2 37 GLU CD C -10.109 10.134 -4.750 1.00 . B B . 120 GLU CD 1 1
7 11998 2 2 37 GLU CG C -10.777 9.134 -3.825 1.00 . B B . 120 GLU CG 1 1
7 11999 2 2 37 GLU H H -9.721 11.817 -2.441 1.00 . B B . 120 GLU H 1 1
7 12000 2 2 37 GLU HA H -12.383 10.906 -2.711 1.00 . B B . 120 GLU HA 1 1
7 12001 2 2 37 GLU HB2 H -9.761 9.641 -2.031 1.00 . B B . 120 GLU HB2 1 1
7 12002 2 2 37 GLU HB3 H -11.241 8.735 -1.797 1.00 . B B . 120 GLU HB3 1 1
7 12003 2 2 37 GLU HG2 H -10.251 8.196 -3.910 1.00 . B B . 120 GLU HG2 1 1
7 12004 2 2 37 GLU HG3 H -11.799 8.997 -4.148 1.00 . B B . 120 GLU HG3 1 1
7 12005 2 2 37 GLU N N -10.674 11.966 -2.257 1.00 . B B . 120 GLU N 1 1
7 12006 2 2 37 GLU O O -13.109 10.274 -0.316 1.00 . B B . 120 GLU O 1 1
7 12007 2 2 37 GLU OE1 O -10.780 11.094 -5.179 1.00 . B B . 120 GLU OE1 1 1
7 12008 2 2 37 GLU OE2 O -8.924 9.937 -5.090 1.00 . B B . 120 GLU OE2 1 1
7 12009 2 2 38 ILE C C -13.088 12.299 1.694 1.00 . B B . 121 ILE C 1 1
7 12010 2 2 38 ILE CA C -11.755 11.553 1.692 1.00 . B B . 121 ILE CA 1 1
7 12011 2 2 38 ILE CB C -10.705 12.289 2.575 1.00 . B B . 121 ILE CB 1 1
7 12012 2 2 38 ILE CD1 C -9.132 10.280 2.642 1.00 . B B . 121 ILE CD1 1 1
7 12013 2 2 38 ILE CG1 C -9.928 11.289 3.436 1.00 . B B . 121 ILE CG1 1 1
7 12014 2 2 38 ILE CG2 C -11.350 13.349 3.458 1.00 . B B . 121 ILE CG2 1 1
7 12015 2 2 38 ILE H H -10.382 11.677 0.080 1.00 . B B . 121 ILE H 1 1
7 12016 2 2 38 ILE HA H -11.914 10.569 2.108 1.00 . B B . 121 ILE HA 1 1
7 12017 2 2 38 ILE HB H -10.012 12.788 1.915 1.00 . B B . 121 ILE HB 1 1
7 12018 2 2 38 ILE HD11 H -8.614 9.617 3.317 1.00 . B B . 121 ILE HD11 1 1
7 12019 2 2 38 ILE HD12 H -8.412 10.796 2.022 1.00 . B B . 121 ILE HD12 1 1
7 12020 2 2 38 ILE HD13 H -9.799 9.706 2.017 1.00 . B B . 121 ILE HD13 1 1
7 12021 2 2 38 ILE HG12 H -9.238 11.829 4.066 1.00 . B B . 121 ILE HG12 1 1
7 12022 2 2 38 ILE HG13 H -10.626 10.746 4.057 1.00 . B B . 121 ILE HG13 1 1
7 12023 2 2 38 ILE HG21 H -12.090 12.887 4.094 1.00 . B B . 121 ILE HG21 1 1
7 12024 2 2 38 ILE HG22 H -11.824 14.092 2.835 1.00 . B B . 121 ILE HG22 1 1
7 12025 2 2 38 ILE HG23 H -10.592 13.819 4.065 1.00 . B B . 121 ILE HG23 1 1
7 12026 2 2 38 ILE N N -11.286 11.381 0.322 1.00 . B B . 121 ILE N 1 1
7 12027 2 2 38 ILE O O -13.955 12.029 2.516 1.00 . B B . 121 ILE O 1 1
7 12028 2 2 39 ARG C C -15.668 12.986 0.303 1.00 . B B . 122 ARG C 1 1
7 12029 2 2 39 ARG CA C -14.505 13.940 0.573 1.00 . B B . 122 ARG CA 1 1
7 12030 2 2 39 ARG CB C -14.370 14.936 -0.574 1.00 . B B . 122 ARG CB 1 1
7 12031 2 2 39 ARG CD C -15.317 16.848 -1.863 1.00 . B B . 122 ARG CD 1 1
7 12032 2 2 39 ARG CG C -15.604 15.786 -0.819 1.00 . B B . 122 ARG CG 1 1
7 12033 2 2 39 ARG CZ C -13.132 17.886 -2.382 1.00 . B B . 122 ARG CZ 1 1
7 12034 2 2 39 ARG H H -12.501 13.400 0.133 1.00 . B B . 122 ARG H 1 1
7 12035 2 2 39 ARG HA H -14.700 14.479 1.486 1.00 . B B . 122 ARG HA 1 1
7 12036 2 2 39 ARG HB2 H -13.545 15.599 -0.362 1.00 . B B . 122 ARG HB2 1 1
7 12037 2 2 39 ARG HB3 H -14.153 14.390 -1.482 1.00 . B B . 122 ARG HB3 1 1
7 12038 2 2 39 ARG HD2 H -15.170 16.367 -2.818 1.00 . B B . 122 ARG HD2 1 1
7 12039 2 2 39 ARG HD3 H -16.159 17.521 -1.921 1.00 . B B . 122 ARG HD3 1 1
7 12040 2 2 39 ARG HE H -14.031 17.921 -0.591 1.00 . B B . 122 ARG HE 1 1
7 12041 2 2 39 ARG HG2 H -16.407 15.154 -1.170 1.00 . B B . 122 ARG HG2 1 1
7 12042 2 2 39 ARG HG3 H -15.894 16.265 0.104 1.00 . B B . 122 ARG HG3 1 1
7 12043 2 2 39 ARG HH11 H -14.052 17.047 -3.983 1.00 . B B . 122 ARG HH11 1 1
7 12044 2 2 39 ARG HH12 H -12.488 17.726 -4.299 1.00 . B B . 122 ARG HH12 1 1
7 12045 2 2 39 ARG HH21 H -11.971 18.816 -1.007 1.00 . B B . 122 ARG HH21 1 1
7 12046 2 2 39 ARG HH22 H -11.307 18.734 -2.607 1.00 . B B . 122 ARG HH22 1 1
7 12047 2 2 39 ARG N N -13.251 13.208 0.740 1.00 . B B . 122 ARG N 1 1
7 12048 2 2 39 ARG NE N -14.116 17.615 -1.525 1.00 . B B . 122 ARG NE 1 1
7 12049 2 2 39 ARG NH1 N -13.233 17.524 -3.656 1.00 . B B . 122 ARG NH1 1 1
7 12050 2 2 39 ARG NH2 N -12.051 18.531 -1.965 1.00 . B B . 122 ARG NH2 1 1
7 12051 2 2 39 ARG O O -16.731 13.105 0.915 1.00 . B B . 122 ARG O 1 1
7 12052 2 2 40 LYS C C -16.753 10.184 0.325 1.00 . B B . 123 LYS C 1 1
7 12053 2 2 40 LYS CA C -16.503 11.044 -0.911 1.00 . B B . 123 LYS CA 1 1
7 12054 2 2 40 LYS CB C -16.104 10.163 -2.109 1.00 . B B . 123 LYS CB 1 1
7 12055 2 2 40 LYS CD C -14.196 8.747 -2.953 1.00 . B B . 123 LYS CD 1 1
7 12056 2 2 40 LYS CE C -14.959 8.147 -4.108 1.00 . B B . 123 LYS CE 1 1
7 12057 2 2 40 LYS CG C -15.102 9.064 -1.778 1.00 . B B . 123 LYS CG 1 1
7 12058 2 2 40 LYS H H -14.608 12.015 -1.101 1.00 . B B . 123 LYS H 1 1
7 12059 2 2 40 LYS HA H -17.412 11.577 -1.151 1.00 . B B . 123 LYS HA 1 1
7 12060 2 2 40 LYS HB2 H -16.992 9.699 -2.509 1.00 . B B . 123 LYS HB2 1 1
7 12061 2 2 40 LYS HB3 H -15.670 10.793 -2.866 1.00 . B B . 123 LYS HB3 1 1
7 12062 2 2 40 LYS HD2 H -13.723 9.657 -3.285 1.00 . B B . 123 LYS HD2 1 1
7 12063 2 2 40 LYS HD3 H -13.440 8.045 -2.628 1.00 . B B . 123 LYS HD3 1 1
7 12064 2 2 40 LYS HE2 H -15.150 7.108 -3.887 1.00 . B B . 123 LYS HE2 1 1
7 12065 2 2 40 LYS HE3 H -15.889 8.676 -4.213 1.00 . B B . 123 LYS HE3 1 1
7 12066 2 2 40 LYS HG2 H -14.492 9.390 -0.950 1.00 . B B . 123 LYS HG2 1 1
7 12067 2 2 40 LYS HG3 H -15.640 8.174 -1.495 1.00 . B B . 123 LYS HG3 1 1
7 12068 2 2 40 LYS HZ1 H -14.759 7.845 -6.164 1.00 . B B . 123 LYS HZ1 1 1
7 12069 2 2 40 LYS HZ2 H -13.310 7.709 -5.310 1.00 . B B . 123 LYS HZ2 1 1
7 12070 2 2 40 LYS HZ3 H -13.981 9.232 -5.597 1.00 . B B . 123 LYS HZ3 1 1
7 12071 2 2 40 LYS N N -15.467 12.040 -0.614 1.00 . B B . 123 LYS N 1 1
7 12072 2 2 40 LYS NZ N -14.199 8.238 -5.381 1.00 . B B . 123 LYS NZ 1 1
7 12073 2 2 40 LYS O O -17.887 9.796 0.617 1.00 . B B . 123 LYS O 1 1
7 12074 2 2 41 LEU C C -16.598 9.923 3.317 1.00 . B B . 124 LEU C 1 1
7 12075 2 2 41 LEU CA C -15.772 9.162 2.293 1.00 . B B . 124 LEU CA 1 1
7 12076 2 2 41 LEU CB C -14.379 8.873 2.857 1.00 . B B . 124 LEU CB 1 1
7 12077 2 2 41 LEU CD1 C -12.172 7.706 2.701 1.00 . B B . 124 LEU CD1 1 1
7 12078 2 2 41 LEU CD2 C -14.247 6.542 1.952 1.00 . B B . 124 LEU CD2 1 1
7 12079 2 2 41 LEU CG C -13.537 7.879 2.055 1.00 . B B . 124 LEU CG 1 1
7 12080 2 2 41 LEU H H -14.801 10.212 0.741 1.00 . B B . 124 LEU H 1 1
7 12081 2 2 41 LEU HA H -16.265 8.226 2.079 1.00 . B B . 124 LEU HA 1 1
7 12082 2 2 41 LEU HB2 H -13.840 9.807 2.908 1.00 . B B . 124 LEU HB2 1 1
7 12083 2 2 41 LEU HB3 H -14.494 8.488 3.859 1.00 . B B . 124 LEU HB3 1 1
7 12084 2 2 41 LEU HD11 H -11.604 6.970 2.152 1.00 . B B . 124 LEU HD11 1 1
7 12085 2 2 41 LEU HD12 H -12.295 7.376 3.722 1.00 . B B . 124 LEU HD12 1 1
7 12086 2 2 41 LEU HD13 H -11.645 8.647 2.688 1.00 . B B . 124 LEU HD13 1 1
7 12087 2 2 41 LEU HD21 H -14.438 6.158 2.943 1.00 . B B . 124 LEU HD21 1 1
7 12088 2 2 41 LEU HD22 H -13.626 5.844 1.409 1.00 . B B . 124 LEU HD22 1 1
7 12089 2 2 41 LEU HD23 H -15.183 6.671 1.429 1.00 . B B . 124 LEU HD23 1 1
7 12090 2 2 41 LEU HG H -13.393 8.260 1.051 1.00 . B B . 124 LEU HG 1 1
7 12091 2 2 41 LEU N N -15.681 9.908 1.054 1.00 . B B . 124 LEU N 1 1
7 12092 2 2 41 LEU O O -17.488 9.350 3.936 1.00 . B B . 124 LEU O 1 1
7 12093 2 2 42 GLU C C -18.522 11.948 4.284 1.00 . B B . 125 GLU C 1 1
7 12094 2 2 42 GLU CA C -17.012 12.066 4.436 1.00 . B B . 125 GLU CA 1 1
7 12095 2 2 42 GLU CB C -16.588 13.533 4.297 1.00 . B B . 125 GLU CB 1 1
7 12096 2 2 42 GLU CD C -14.795 15.268 4.693 1.00 . B B . 125 GLU CD 1 1
7 12097 2 2 42 GLU CG C -15.147 13.794 4.699 1.00 . B B . 125 GLU CG 1 1
7 12098 2 2 42 GLU H H -15.590 11.614 2.929 1.00 . B B . 125 GLU H 1 1
7 12099 2 2 42 GLU HA H -16.740 11.724 5.423 1.00 . B B . 125 GLU HA 1 1
7 12100 2 2 42 GLU HB2 H -16.711 13.835 3.267 1.00 . B B . 125 GLU HB2 1 1
7 12101 2 2 42 GLU HB3 H -17.229 14.141 4.919 1.00 . B B . 125 GLU HB3 1 1
7 12102 2 2 42 GLU HG2 H -14.992 13.408 5.695 1.00 . B B . 125 GLU HG2 1 1
7 12103 2 2 42 GLU HG3 H -14.495 13.277 4.012 1.00 . B B . 125 GLU HG3 1 1
7 12104 2 2 42 GLU N N -16.310 11.219 3.473 1.00 . B B . 125 GLU N 1 1
7 12105 2 2 42 GLU O O -19.257 12.040 5.263 1.00 . B B . 125 GLU O 1 1
7 12106 2 2 42 GLU OE1 O -14.746 15.873 5.786 1.00 . B B . 125 GLU OE1 1 1
7 12107 2 2 42 GLU OE2 O -14.564 15.834 3.603 1.00 . B B . 125 GLU OE2 1 1
7 12108 2 2 43 ARG C C -20.900 10.306 3.559 1.00 . B B . 126 ARG C 1 1
7 12109 2 2 43 ARG CA C -20.396 11.525 2.797 1.00 . B B . 126 ARG CA 1 1
7 12110 2 2 43 ARG CB C -20.645 11.348 1.298 1.00 . B B . 126 ARG CB 1 1
7 12111 2 2 43 ARG CD C -20.598 13.820 0.880 1.00 . B B . 126 ARG CD 1 1
7 12112 2 2 43 ARG CG C -20.065 12.466 0.450 1.00 . B B . 126 ARG CG 1 1
7 12113 2 2 43 ARG CZ C -19.417 15.976 0.698 1.00 . B B . 126 ARG CZ 1 1
7 12114 2 2 43 ARG H H -18.341 11.697 2.312 1.00 . B B . 126 ARG H 1 1
7 12115 2 2 43 ARG HA H -20.927 12.399 3.144 1.00 . B B . 126 ARG HA 1 1
7 12116 2 2 43 ARG HB2 H -20.203 10.416 0.979 1.00 . B B . 126 ARG HB2 1 1
7 12117 2 2 43 ARG HB3 H -21.710 11.310 1.124 1.00 . B B . 126 ARG HB3 1 1
7 12118 2 2 43 ARG HD2 H -21.664 13.839 0.716 1.00 . B B . 126 ARG HD2 1 1
7 12119 2 2 43 ARG HD3 H -20.393 13.954 1.930 1.00 . B B . 126 ARG HD3 1 1
7 12120 2 2 43 ARG HE H -20.008 14.853 -0.853 1.00 . B B . 126 ARG HE 1 1
7 12121 2 2 43 ARG HG2 H -18.990 12.462 0.557 1.00 . B B . 126 ARG HG2 1 1
7 12122 2 2 43 ARG HG3 H -20.326 12.295 -0.583 1.00 . B B . 126 ARG HG3 1 1
7 12123 2 2 43 ARG HH11 H -19.728 15.353 2.602 1.00 . B B . 126 ARG HH11 1 1
7 12124 2 2 43 ARG HH12 H -18.928 16.879 2.449 1.00 . B B . 126 ARG HH12 1 1
7 12125 2 2 43 ARG HH21 H -18.949 16.870 -1.062 1.00 . B B . 126 ARG HH21 1 1
7 12126 2 2 43 ARG HH22 H -18.474 17.737 0.366 1.00 . B B . 126 ARG HH22 1 1
7 12127 2 2 43 ARG N N -18.977 11.728 3.058 1.00 . B B . 126 ARG N 1 1
7 12128 2 2 43 ARG NE N -19.985 14.914 0.131 1.00 . B B . 126 ARG NE 1 1
7 12129 2 2 43 ARG NH1 N -19.353 16.075 2.022 1.00 . B B . 126 ARG NH1 1 1
7 12130 2 2 43 ARG NH2 N -18.908 16.938 -0.059 1.00 . B B . 126 ARG NH2 1 1
7 12131 2 2 43 ARG O O -21.949 10.350 4.198 1.00 . B B . 126 ARG O 1 1
7 12132 2 2 44 LEU C C -20.237 8.123 5.714 1.00 . B B . 127 LEU C 1 1
7 12133 2 2 44 LEU CA C -20.483 7.998 4.209 1.00 . B B . 127 LEU CA 1 1
7 12134 2 2 44 LEU CB C -19.721 6.801 3.634 1.00 . B B . 127 LEU CB 1 1
7 12135 2 2 44 LEU CD1 C -21.731 5.566 2.779 1.00 . B B . 127 LEU CD1 1 1
7 12136 2 2 44 LEU CD2 C -20.512 7.126 1.263 1.00 . B B . 127 LEU CD2 1 1
7 12137 2 2 44 LEU CG C -20.371 6.138 2.412 1.00 . B B . 127 LEU CG 1 1
7 12138 2 2 44 LEU H H -19.306 9.250 2.964 1.00 . B B . 127 LEU H 1 1
7 12139 2 2 44 LEU HA H -21.539 7.833 4.057 1.00 . B B . 127 LEU HA 1 1
7 12140 2 2 44 LEU HB2 H -18.731 7.134 3.354 1.00 . B B . 127 LEU HB2 1 1
7 12141 2 2 44 LEU HB3 H -19.625 6.057 4.409 1.00 . B B . 127 LEU HB3 1 1
7 12142 2 2 44 LEU HD11 H -21.626 4.897 3.619 1.00 . B B . 127 LEU HD11 1 1
7 12143 2 2 44 LEU HD12 H -22.132 5.023 1.936 1.00 . B B . 127 LEU HD12 1 1
7 12144 2 2 44 LEU HD13 H -22.404 6.370 3.040 1.00 . B B . 127 LEU HD13 1 1
7 12145 2 2 44 LEU HD21 H -20.866 6.609 0.384 1.00 . B B . 127 LEU HD21 1 1
7 12146 2 2 44 LEU HD22 H -19.554 7.577 1.058 1.00 . B B . 127 LEU HD22 1 1
7 12147 2 2 44 LEU HD23 H -21.219 7.896 1.536 1.00 . B B . 127 LEU HD23 1 1
7 12148 2 2 44 LEU HG H -19.746 5.323 2.078 1.00 . B B . 127 LEU HG 1 1
7 12149 2 2 44 LEU N N -20.133 9.224 3.501 1.00 . B B . 127 LEU N 1 1
7 12150 2 2 44 LEU O O -21.036 7.635 6.513 1.00 . B B . 127 LEU O 1 1
7 12151 2 2 45 LEU C C -20.101 9.807 8.092 1.00 . B B . 128 LEU C 1 1
7 12152 2 2 45 LEU CA C -18.888 9.111 7.487 1.00 . B B . 128 LEU CA 1 1
7 12153 2 2 45 LEU CB C -17.679 10.033 7.571 1.00 . B B . 128 LEU CB 1 1
7 12154 2 2 45 LEU CD1 C -16.037 8.585 6.302 1.00 . B B . 128 LEU CD1 1 1
7 12155 2 2 45 LEU CD2 C -15.227 10.356 7.857 1.00 . B B . 128 LEU CD2 1 1
7 12156 2 2 45 LEU CG C -16.320 9.340 7.584 1.00 . B B . 128 LEU CG 1 1
7 12157 2 2 45 LEU H H -18.427 8.954 5.443 1.00 . B B . 128 LEU H 1 1
7 12158 2 2 45 LEU HA H -18.683 8.207 8.041 1.00 . B B . 128 LEU HA 1 1
7 12159 2 2 45 LEU HB2 H -17.709 10.702 6.723 1.00 . B B . 128 LEU HB2 1 1
7 12160 2 2 45 LEU HB3 H -17.766 10.620 8.472 1.00 . B B . 128 LEU HB3 1 1
7 12161 2 2 45 LEU HD11 H -15.068 8.112 6.369 1.00 . B B . 128 LEU HD11 1 1
7 12162 2 2 45 LEU HD12 H -16.044 9.273 5.469 1.00 . B B . 128 LEU HD12 1 1
7 12163 2 2 45 LEU HD13 H -16.796 7.832 6.152 1.00 . B B . 128 LEU HD13 1 1
7 12164 2 2 45 LEU HD21 H -14.269 9.861 7.872 1.00 . B B . 128 LEU HD21 1 1
7 12165 2 2 45 LEU HD22 H -15.407 10.828 8.811 1.00 . B B . 128 LEU HD22 1 1
7 12166 2 2 45 LEU HD23 H -15.234 11.107 7.077 1.00 . B B . 128 LEU HD23 1 1
7 12167 2 2 45 LEU HG H -16.322 8.625 8.373 1.00 . B B . 128 LEU HG 1 1
7 12168 2 2 45 LEU N N -19.127 8.752 6.101 1.00 . B B . 128 LEU N 1 1
7 12169 2 2 45 LEU O O -20.683 9.324 9.064 1.00 . B B . 128 LEU O 1 1
7 12170 2 2 46 GLU C C -22.913 10.854 7.887 1.00 . B B . 129 GLU C 1 1
7 12171 2 2 46 GLU CA C -21.641 11.697 7.946 1.00 . B B . 129 GLU CA 1 1
7 12172 2 2 46 GLU CB C -21.823 12.948 7.088 1.00 . B B . 129 GLU CB 1 1
7 12173 2 2 46 GLU CD C -20.933 15.197 6.389 1.00 . B B . 129 GLU CD 1 1
7 12174 2 2 46 GLU CG C -20.672 13.934 7.180 1.00 . B B . 129 GLU CG 1 1
7 12175 2 2 46 GLU H H -19.933 11.282 6.753 1.00 . B B . 129 GLU H 1 1
7 12176 2 2 46 GLU HA H -21.469 11.996 8.969 1.00 . B B . 129 GLU HA 1 1
7 12177 2 2 46 GLU HB2 H -21.925 12.649 6.056 1.00 . B B . 129 GLU HB2 1 1
7 12178 2 2 46 GLU HB3 H -22.726 13.454 7.396 1.00 . B B . 129 GLU HB3 1 1
7 12179 2 2 46 GLU HG2 H -20.522 14.198 8.216 1.00 . B B . 129 GLU HG2 1 1
7 12180 2 2 46 GLU HG3 H -19.780 13.462 6.796 1.00 . B B . 129 GLU HG3 1 1
7 12181 2 2 46 GLU N N -20.474 10.936 7.502 1.00 . B B . 129 GLU N 1 1
7 12182 2 2 46 GLU O O -23.807 11.004 8.723 1.00 . B B . 129 GLU O 1 1
7 12183 2 2 46 GLU OE1 O -21.414 16.184 6.982 1.00 . B B . 129 GLU OE1 1 1
7 12184 2 2 46 GLU OE2 O -20.661 15.215 5.169 1.00 . B B . 129 GLU OE2 1 1
7 12185 2 2 47 SER C C -24.246 8.100 7.872 1.00 . B B . 130 SER C 1 1
7 12186 2 2 47 SER CA C -24.144 9.098 6.718 1.00 . B B . 130 SER CA 1 1
7 12187 2 2 47 SER CB C -24.047 8.356 5.382 1.00 . B B . 130 SER CB 1 1
7 12188 2 2 47 SER H H -22.251 9.921 6.248 1.00 . B B . 130 SER H 1 1
7 12189 2 2 47 SER HA H -25.029 9.715 6.715 1.00 . B B . 130 SER HA 1 1
7 12190 2 2 47 SER HB2 H -23.837 9.064 4.594 1.00 . B B . 130 SER HB2 1 1
7 12191 2 2 47 SER HB3 H -23.248 7.632 5.433 1.00 . B B . 130 SER HB3 1 1
7 12192 2 2 47 SER HG H -25.260 7.446 4.138 1.00 . B B . 130 SER HG 1 1
7 12193 2 2 47 SER N N -22.989 9.973 6.893 1.00 . B B . 130 SER N 1 1
7 12194 2 2 47 SER O O -25.334 7.626 8.206 1.00 . B B . 130 SER O 1 1
7 12195 2 2 47 SER OG O -25.255 7.680 5.075 1.00 . B B . 130 SER OG 1 1
7 12196 2 2 48 GLY C C -22.438 5.577 9.359 1.00 . B B . 131 GLY C 1 1
7 12197 2 2 48 GLY CA C -23.099 6.912 9.632 1.00 . B B . 131 GLY CA 1 1
7 12198 2 2 48 GLY H H -22.268 8.175 8.152 1.00 . B B . 131 GLY H 1 1
7 12199 2 2 48 GLY HA2 H -22.569 7.400 10.434 1.00 . B B . 131 GLY HA2 1 1
7 12200 2 2 48 GLY HA3 H -24.118 6.738 9.945 1.00 . B B . 131 GLY HA3 1 1
7 12201 2 2 48 GLY N N -23.109 7.792 8.481 1.00 . B B . 131 GLY N 1 1
7 12202 2 2 48 GLY O O -22.657 4.615 10.091 1.00 . B B . 131 GLY O 1 1
7 12203 2 2 49 LEU C C -19.625 4.178 8.791 1.00 . B B . 132 LEU C 1 1
7 12204 2 2 49 LEU CA C -20.918 4.282 7.989 1.00 . B B . 132 LEU CA 1 1
7 12205 2 2 49 LEU CB C -20.606 4.234 6.495 1.00 . B B . 132 LEU CB 1 1
7 12206 2 2 49 LEU CD1 C -20.588 1.745 6.162 1.00 . B B . 132 LEU CD1 1 1
7 12207 2 2 49 LEU CD2 C -19.317 3.240 4.612 1.00 . B B . 132 LEU CD2 1 1
7 12208 2 2 49 LEU CG C -19.786 3.030 6.036 1.00 . B B . 132 LEU CG 1 1
7 12209 2 2 49 LEU H H -21.508 6.296 7.738 1.00 . B B . 132 LEU H 1 1
7 12210 2 2 49 LEU HA H -21.557 3.450 8.242 1.00 . B B . 132 LEU HA 1 1
7 12211 2 2 49 LEU HB2 H -21.540 4.234 5.955 1.00 . B B . 132 LEU HB2 1 1
7 12212 2 2 49 LEU HB3 H -20.063 5.130 6.237 1.00 . B B . 132 LEU HB3 1 1
7 12213 2 2 49 LEU HD11 H -19.981 0.910 5.844 1.00 . B B . 132 LEU HD11 1 1
7 12214 2 2 49 LEU HD12 H -21.468 1.808 5.540 1.00 . B B . 132 LEU HD12 1 1
7 12215 2 2 49 LEU HD13 H -20.883 1.605 7.189 1.00 . B B . 132 LEU HD13 1 1
7 12216 2 2 49 LEU HD21 H -20.174 3.363 3.969 1.00 . B B . 132 LEU HD21 1 1
7 12217 2 2 49 LEU HD22 H -18.741 2.385 4.290 1.00 . B B . 132 LEU HD22 1 1
7 12218 2 2 49 LEU HD23 H -18.705 4.128 4.567 1.00 . B B . 132 LEU HD23 1 1
7 12219 2 2 49 LEU HG H -18.912 2.939 6.666 1.00 . B B . 132 LEU HG 1 1
7 12220 2 2 49 LEU N N -21.628 5.508 8.312 1.00 . B B . 132 LEU N 1 1
7 12221 2 2 49 LEU O O -19.485 3.314 9.659 1.00 . B B . 132 LEU O 1 1
7 12222 2 2 50 THR C C -17.417 5.914 10.403 1.00 . B B . 133 THR C 1 1
7 12223 2 2 50 THR CA C -17.390 5.050 9.146 1.00 . B B . 133 THR CA 1 1
7 12224 2 2 50 THR CB C -16.295 5.555 8.190 1.00 . B B . 133 THR CB 1 1
7 12225 2 2 50 THR CG2 C -14.908 5.315 8.766 1.00 . B B . 133 THR CG2 1 1
7 12226 2 2 50 THR H H -18.869 5.746 7.822 1.00 . B B . 133 THR H 1 1
7 12227 2 2 50 THR HA H -17.161 4.030 9.424 1.00 . B B . 133 THR HA 1 1
7 12228 2 2 50 THR HB H -16.428 6.615 8.039 1.00 . B B . 133 THR HB 1 1
7 12229 2 2 50 THR HG1 H -16.372 3.930 7.072 1.00 . B B . 133 THR HG1 1 1
7 12230 2 2 50 THR HG21 H -14.163 5.687 8.079 1.00 . B B . 133 THR HG21 1 1
7 12231 2 2 50 THR HG22 H -14.760 4.256 8.919 1.00 . B B . 133 THR HG22 1 1
7 12232 2 2 50 THR HG23 H -14.817 5.831 9.710 1.00 . B B . 133 THR HG23 1 1
7 12233 2 2 50 THR N N -18.686 5.061 8.495 1.00 . B B . 133 THR N 1 1
7 12234 2 2 50 THR O O -17.549 7.148 10.272 1.00 . B B . 133 THR O 1 1
7 12235 2 2 50 THR OXT O -17.308 5.358 11.516 1.00 . B B . 133 THR OXT 1 1
7 12236 2 2 50 THR OG1 O -16.407 4.883 6.929 1.00 . B B . 133 THR OG1 1 1
8 12237 1 1 1 MET C C 27.220 -0.383 -6.070 1.00 . A A . 1 MET C 1 1
8 12238 1 1 1 MET CA C 27.681 -0.079 -7.493 1.00 . A A . 1 MET CA 1 1
8 12239 1 1 1 MET CB C 27.615 1.431 -7.752 1.00 . A A . 1 MET CB 1 1
8 12240 1 1 1 MET CE C 25.912 2.203 -10.419 1.00 . A A . 1 MET CE 1 1
8 12241 1 1 1 MET CG C 28.299 1.870 -9.040 1.00 . A A . 1 MET CG 1 1
8 12242 1 1 1 MET H1 H 27.136 -0.540 -9.451 1.00 . A A . 1 MET H1 1 1
8 12243 1 1 1 MET H2 H 25.855 -0.591 -8.350 1.00 . A A . 1 MET H2 1 1
8 12244 1 1 1 MET H3 H 26.995 -1.833 -8.377 1.00 . A A . 1 MET H3 1 1
8 12245 1 1 1 MET HA H 28.704 -0.408 -7.601 1.00 . A A . 1 MET HA 1 1
8 12246 1 1 1 MET HB2 H 26.579 1.728 -7.802 1.00 . A A . 1 MET HB2 1 1
8 12247 1 1 1 MET HB3 H 28.086 1.945 -6.927 1.00 . A A . 1 MET HB3 1 1
8 12248 1 1 1 MET HE1 H 25.385 1.904 -9.526 1.00 . A A . 1 MET HE1 1 1
8 12249 1 1 1 MET HE2 H 25.304 1.986 -11.286 1.00 . A A . 1 MET HE2 1 1
8 12250 1 1 1 MET HE3 H 26.115 3.263 -10.379 1.00 . A A . 1 MET HE3 1 1
8 12251 1 1 1 MET HG2 H 28.338 2.948 -9.058 1.00 . A A . 1 MET HG2 1 1
8 12252 1 1 1 MET HG3 H 29.307 1.479 -9.043 1.00 . A A . 1 MET HG3 1 1
8 12253 1 1 1 MET N N 26.860 -0.810 -8.485 1.00 . A A . 1 MET N 1 1
8 12254 1 1 1 MET O O 26.954 0.531 -5.283 1.00 . A A . 1 MET O 1 1
8 12255 1 1 1 MET SD S 27.456 1.302 -10.531 1.00 . A A . 1 MET SD 1 1
8 12256 1 1 2 ASP C C 27.771 -1.809 -3.366 1.00 . A A . 2 ASP C 1 1
8 12257 1 1 2 ASP CA C 26.697 -2.091 -4.407 1.00 . A A . 2 ASP CA 1 1
8 12258 1 1 2 ASP CB C 26.343 -3.589 -4.390 1.00 . A A . 2 ASP CB 1 1
8 12259 1 1 2 ASP CG C 27.506 -4.487 -4.778 1.00 . A A . 2 ASP CG 1 1
8 12260 1 1 2 ASP H H 27.376 -2.351 -6.398 1.00 . A A . 2 ASP H 1 1
8 12261 1 1 2 ASP HA H 25.815 -1.520 -4.155 1.00 . A A . 2 ASP HA 1 1
8 12262 1 1 2 ASP HB2 H 26.023 -3.862 -3.396 1.00 . A A . 2 ASP HB2 1 1
8 12263 1 1 2 ASP HB3 H 25.531 -3.764 -5.082 1.00 . A A . 2 ASP HB3 1 1
8 12264 1 1 2 ASP N N 27.135 -1.668 -5.735 1.00 . A A . 2 ASP N 1 1
8 12265 1 1 2 ASP O O 27.470 -1.489 -2.219 1.00 . A A . 2 ASP O 1 1
8 12266 1 1 2 ASP OD1 O 28.413 -4.706 -3.945 1.00 . A A . 2 ASP OD1 1 1
8 12267 1 1 2 ASP OD2 O 27.518 -4.981 -5.923 1.00 . A A . 2 ASP OD2 1 1
8 12268 1 1 3 SER C C 30.481 -0.260 -2.699 1.00 . A A . 3 SER C 1 1
8 12269 1 1 3 SER CA C 30.144 -1.736 -2.874 1.00 . A A . 3 SER CA 1 1
8 12270 1 1 3 SER CB C 31.350 -2.503 -3.407 1.00 . A A . 3 SER CB 1 1
8 12271 1 1 3 SER H H 29.198 -2.099 -4.728 1.00 . A A . 3 SER H 1 1
8 12272 1 1 3 SER HA H 29.861 -2.148 -1.917 1.00 . A A . 3 SER HA 1 1
8 12273 1 1 3 SER HB2 H 31.705 -2.030 -4.312 1.00 . A A . 3 SER HB2 1 1
8 12274 1 1 3 SER HB3 H 32.134 -2.499 -2.666 1.00 . A A . 3 SER HB3 1 1
8 12275 1 1 3 SER HG H 30.030 -3.929 -3.751 1.00 . A A . 3 SER HG 1 1
8 12276 1 1 3 SER N N 29.023 -1.905 -3.782 1.00 . A A . 3 SER N 1 1
8 12277 1 1 3 SER O O 31.316 0.108 -1.874 1.00 . A A . 3 SER O 1 1
8 12278 1 1 3 SER OG O 31.000 -3.850 -3.698 1.00 . A A . 3 SER OG 1 1
8 12279 1 1 4 ALA C C 29.134 2.623 -2.315 1.00 . A A . 4 ALA C 1 1
8 12280 1 1 4 ALA CA C 30.007 2.021 -3.404 1.00 . A A . 4 ALA CA 1 1
8 12281 1 1 4 ALA CB C 29.681 2.660 -4.741 1.00 . A A . 4 ALA CB 1 1
8 12282 1 1 4 ALA H H 29.169 0.220 -4.122 1.00 . A A . 4 ALA H 1 1
8 12283 1 1 4 ALA HA H 31.045 2.212 -3.179 1.00 . A A . 4 ALA HA 1 1
8 12284 1 1 4 ALA HB1 H 29.823 3.728 -4.675 1.00 . A A . 4 ALA HB1 1 1
8 12285 1 1 4 ALA HB2 H 28.654 2.447 -4.994 1.00 . A A . 4 ALA HB2 1 1
8 12286 1 1 4 ALA HB3 H 30.331 2.255 -5.501 1.00 . A A . 4 ALA HB3 1 1
8 12287 1 1 4 ALA N N 29.814 0.581 -3.479 1.00 . A A . 4 ALA N 1 1
8 12288 1 1 4 ALA O O 29.286 3.789 -1.950 1.00 . A A . 4 ALA O 1 1
8 12289 1 1 5 ILE C C 28.001 2.192 0.591 1.00 . A A . 5 ILE C 1 1
8 12290 1 1 5 ILE CA C 27.303 2.255 -0.763 1.00 . A A . 5 ILE CA 1 1
8 12291 1 1 5 ILE CB C 26.040 1.367 -0.717 1.00 . A A . 5 ILE CB 1 1
8 12292 1 1 5 ILE CD1 C 24.229 0.328 -2.183 1.00 . A A . 5 ILE CD1 1 1
8 12293 1 1 5 ILE CG1 C 25.393 1.292 -2.103 1.00 . A A . 5 ILE CG1 1 1
8 12294 1 1 5 ILE CG2 C 25.049 1.904 0.307 1.00 . A A . 5 ILE CG2 1 1
8 12295 1 1 5 ILE H H 28.117 0.917 -2.178 1.00 . A A . 5 ILE H 1 1
8 12296 1 1 5 ILE HA H 27.002 3.272 -0.965 1.00 . A A . 5 ILE HA 1 1
8 12297 1 1 5 ILE HB H 26.336 0.374 -0.411 1.00 . A A . 5 ILE HB 1 1
8 12298 1 1 5 ILE HD11 H 23.465 0.626 -1.482 1.00 . A A . 5 ILE HD11 1 1
8 12299 1 1 5 ILE HD12 H 24.570 -0.669 -1.941 1.00 . A A . 5 ILE HD12 1 1
8 12300 1 1 5 ILE HD13 H 23.823 0.335 -3.184 1.00 . A A . 5 ILE HD13 1 1
8 12301 1 1 5 ILE HG12 H 25.030 2.271 -2.376 1.00 . A A . 5 ILE HG12 1 1
8 12302 1 1 5 ILE HG13 H 26.136 0.977 -2.822 1.00 . A A . 5 ILE HG13 1 1
8 12303 1 1 5 ILE HG21 H 24.720 2.888 0.007 1.00 . A A . 5 ILE HG21 1 1
8 12304 1 1 5 ILE HG22 H 25.525 1.963 1.274 1.00 . A A . 5 ILE HG22 1 1
8 12305 1 1 5 ILE HG23 H 24.198 1.242 0.364 1.00 . A A . 5 ILE HG23 1 1
8 12306 1 1 5 ILE N N 28.204 1.825 -1.820 1.00 . A A . 5 ILE N 1 1
8 12307 1 1 5 ILE O O 28.180 1.111 1.155 1.00 . A A . 5 ILE O 1 1
8 12308 1 1 6 SER C C 27.941 3.490 3.475 1.00 . A A . 6 SER C 1 1
8 12309 1 1 6 SER CA C 29.029 3.394 2.416 1.00 . A A . 6 SER CA 1 1
8 12310 1 1 6 SER CB C 29.976 4.593 2.498 1.00 . A A . 6 SER CB 1 1
8 12311 1 1 6 SER H H 28.257 4.179 0.615 1.00 . A A . 6 SER H 1 1
8 12312 1 1 6 SER HA H 29.588 2.482 2.561 1.00 . A A . 6 SER HA 1 1
8 12313 1 1 6 SER HB2 H 29.399 5.503 2.557 1.00 . A A . 6 SER HB2 1 1
8 12314 1 1 6 SER HB3 H 30.595 4.501 3.378 1.00 . A A . 6 SER HB3 1 1
8 12315 1 1 6 SER HG H 30.501 5.357 0.770 1.00 . A A . 6 SER HG 1 1
8 12316 1 1 6 SER N N 28.404 3.342 1.109 1.00 . A A . 6 SER N 1 1
8 12317 1 1 6 SER O O 26.755 3.450 3.137 1.00 . A A . 6 SER O 1 1
8 12318 1 1 6 SER OG O 30.817 4.657 1.356 1.00 . A A . 6 SER OG 1 1
8 12319 1 1 7 LYS C C 26.529 5.075 5.549 1.00 . A A . 7 LYS C 1 1
8 12320 1 1 7 LYS CA C 27.294 3.774 5.776 1.00 . A A . 7 LYS CA 1 1
8 12321 1 1 7 LYS CB C 27.896 3.754 7.180 1.00 . A A . 7 LYS CB 1 1
8 12322 1 1 7 LYS CD C 27.361 3.781 9.661 1.00 . A A . 7 LYS CD 1 1
8 12323 1 1 7 LYS CE C 28.118 2.580 10.227 1.00 . A A . 7 LYS CE 1 1
8 12324 1 1 7 LYS CG C 26.842 3.539 8.252 1.00 . A A . 7 LYS CG 1 1
8 12325 1 1 7 LYS H H 29.259 3.623 4.987 1.00 . A A . 7 LYS H 1 1
8 12326 1 1 7 LYS HA H 26.607 2.947 5.678 1.00 . A A . 7 LYS HA 1 1
8 12327 1 1 7 LYS HB2 H 28.620 2.957 7.241 1.00 . A A . 7 LYS HB2 1 1
8 12328 1 1 7 LYS HB3 H 28.388 4.697 7.369 1.00 . A A . 7 LYS HB3 1 1
8 12329 1 1 7 LYS HD2 H 28.015 4.635 9.642 1.00 . A A . 7 LYS HD2 1 1
8 12330 1 1 7 LYS HD3 H 26.519 3.995 10.304 1.00 . A A . 7 LYS HD3 1 1
8 12331 1 1 7 LYS HE2 H 28.269 2.736 11.284 1.00 . A A . 7 LYS HE2 1 1
8 12332 1 1 7 LYS HE3 H 27.512 1.696 10.083 1.00 . A A . 7 LYS HE3 1 1
8 12333 1 1 7 LYS HG2 H 26.024 4.211 8.067 1.00 . A A . 7 LYS HG2 1 1
8 12334 1 1 7 LYS HG3 H 26.489 2.521 8.180 1.00 . A A . 7 LYS HG3 1 1
8 12335 1 1 7 LYS HZ1 H 30.057 3.189 9.745 1.00 . A A . 7 LYS HZ1 1 1
8 12336 1 1 7 LYS HZ2 H 29.332 2.222 8.564 1.00 . A A . 7 LYS HZ2 1 1
8 12337 1 1 7 LYS HZ3 H 29.901 1.524 9.990 1.00 . A A . 7 LYS HZ3 1 1
8 12338 1 1 7 LYS N N 28.307 3.624 4.744 1.00 . A A . 7 LYS N 1 1
8 12339 1 1 7 LYS NZ N 29.442 2.365 9.586 1.00 . A A . 7 LYS NZ 1 1
8 12340 1 1 7 LYS O O 25.374 5.208 5.945 1.00 . A A . 7 LYS O 1 1
8 12341 1 1 8 GLU C C 25.269 7.034 3.724 1.00 . A A . 8 GLU C 1 1
8 12342 1 1 8 GLU CA C 26.583 7.273 4.466 1.00 . A A . 8 GLU CA 1 1
8 12343 1 1 8 GLU CB C 27.552 8.021 3.553 1.00 . A A . 8 GLU CB 1 1
8 12344 1 1 8 GLU CD C 28.594 9.509 5.305 1.00 . A A . 8 GLU CD 1 1
8 12345 1 1 8 GLU CG C 28.831 8.456 4.245 1.00 . A A . 8 GLU CG 1 1
8 12346 1 1 8 GLU H H 28.140 5.868 4.686 1.00 . A A . 8 GLU H 1 1
8 12347 1 1 8 GLU HA H 26.391 7.870 5.345 1.00 . A A . 8 GLU HA 1 1
8 12348 1 1 8 GLU HB2 H 27.819 7.371 2.726 1.00 . A A . 8 GLU HB2 1 1
8 12349 1 1 8 GLU HB3 H 27.058 8.899 3.164 1.00 . A A . 8 GLU HB3 1 1
8 12350 1 1 8 GLU HG2 H 29.280 7.595 4.711 1.00 . A A . 8 GLU HG2 1 1
8 12351 1 1 8 GLU HG3 H 29.507 8.858 3.504 1.00 . A A . 8 GLU HG3 1 1
8 12352 1 1 8 GLU N N 27.193 6.018 4.888 1.00 . A A . 8 GLU N 1 1
8 12353 1 1 8 GLU O O 24.203 7.482 4.156 1.00 . A A . 8 GLU O 1 1
8 12354 1 1 8 GLU OE1 O 28.080 9.169 6.392 1.00 . A A . 8 GLU OE1 1 1
8 12355 1 1 8 GLU OE2 O 28.938 10.686 5.065 1.00 . A A . 8 GLU OE2 1 1
8 12356 1 1 9 ASP C C 23.298 4.995 2.438 1.00 . A A . 9 ASP C 1 1
8 12357 1 1 9 ASP CA C 24.189 6.041 1.778 1.00 . A A . 9 ASP CA 1 1
8 12358 1 1 9 ASP CB C 24.629 5.568 0.391 1.00 . A A . 9 ASP CB 1 1
8 12359 1 1 9 ASP CG C 23.470 5.353 -0.564 1.00 . A A . 9 ASP CG 1 1
8 12360 1 1 9 ASP H H 26.230 5.965 2.337 1.00 . A A . 9 ASP H 1 1
8 12361 1 1 9 ASP HA H 23.630 6.959 1.675 1.00 . A A . 9 ASP HA 1 1
8 12362 1 1 9 ASP HB2 H 25.288 6.302 -0.040 1.00 . A A . 9 ASP HB2 1 1
8 12363 1 1 9 ASP HB3 H 25.164 4.638 0.494 1.00 . A A . 9 ASP HB3 1 1
8 12364 1 1 9 ASP N N 25.356 6.317 2.609 1.00 . A A . 9 ASP N 1 1
8 12365 1 1 9 ASP O O 22.089 4.955 2.213 1.00 . A A . 9 ASP O 1 1
8 12366 1 1 9 ASP OD1 O 23.361 4.247 -1.128 1.00 . A A . 9 ASP OD1 1 1
8 12367 1 1 9 ASP OD2 O 22.672 6.294 -0.769 1.00 . A A . 9 ASP OD2 1 1
8 12368 1 1 10 GLU C C 22.184 3.819 4.987 1.00 . A A . 10 GLU C 1 1
8 12369 1 1 10 GLU CA C 23.159 3.158 4.016 1.00 . A A . 10 GLU CA 1 1
8 12370 1 1 10 GLU CB C 24.118 2.237 4.763 1.00 . A A . 10 GLU CB 1 1
8 12371 1 1 10 GLU CD C 24.365 0.159 6.156 1.00 . A A . 10 GLU CD 1 1
8 12372 1 1 10 GLU CG C 23.420 1.216 5.636 1.00 . A A . 10 GLU CG 1 1
8 12373 1 1 10 GLU H H 24.876 4.216 3.381 1.00 . A A . 10 GLU H 1 1
8 12374 1 1 10 GLU HA H 22.594 2.572 3.304 1.00 . A A . 10 GLU HA 1 1
8 12375 1 1 10 GLU HB2 H 24.729 1.710 4.045 1.00 . A A . 10 GLU HB2 1 1
8 12376 1 1 10 GLU HB3 H 24.753 2.839 5.391 1.00 . A A . 10 GLU HB3 1 1
8 12377 1 1 10 GLU HG2 H 22.979 1.730 6.477 1.00 . A A . 10 GLU HG2 1 1
8 12378 1 1 10 GLU HG3 H 22.644 0.737 5.059 1.00 . A A . 10 GLU HG3 1 1
8 12379 1 1 10 GLU N N 23.902 4.160 3.271 1.00 . A A . 10 GLU N 1 1
8 12380 1 1 10 GLU O O 20.983 3.570 4.926 1.00 . A A . 10 GLU O 1 1
8 12381 1 1 10 GLU OE1 O 24.960 0.359 7.233 1.00 . A A . 10 GLU OE1 1 1
8 12382 1 1 10 GLU OE2 O 24.523 -0.884 5.488 1.00 . A A . 10 GLU OE2 1 1
8 12383 1 1 11 GLU C C 20.835 6.254 6.048 1.00 . A A . 11 GLU C 1 1
8 12384 1 1 11 GLU CA C 21.870 5.425 6.804 1.00 . A A . 11 GLU CA 1 1
8 12385 1 1 11 GLU CB C 22.716 6.349 7.687 1.00 . A A . 11 GLU CB 1 1
8 12386 1 1 11 GLU CD C 24.250 6.552 9.670 1.00 . A A . 11 GLU CD 1 1
8 12387 1 1 11 GLU CG C 23.639 5.620 8.649 1.00 . A A . 11 GLU CG 1 1
8 12388 1 1 11 GLU H H 23.681 4.759 5.928 1.00 . A A . 11 GLU H 1 1
8 12389 1 1 11 GLU HA H 21.358 4.715 7.431 1.00 . A A . 11 GLU HA 1 1
8 12390 1 1 11 GLU HB2 H 23.321 6.978 7.053 1.00 . A A . 11 GLU HB2 1 1
8 12391 1 1 11 GLU HB3 H 22.052 6.974 8.267 1.00 . A A . 11 GLU HB3 1 1
8 12392 1 1 11 GLU HG2 H 23.076 4.859 9.166 1.00 . A A . 11 GLU HG2 1 1
8 12393 1 1 11 GLU HG3 H 24.438 5.157 8.087 1.00 . A A . 11 GLU HG3 1 1
8 12394 1 1 11 GLU N N 22.707 4.663 5.877 1.00 . A A . 11 GLU N 1 1
8 12395 1 1 11 GLU O O 19.721 6.471 6.531 1.00 . A A . 11 GLU O 1 1
8 12396 1 1 11 GLU OE1 O 23.737 6.612 10.808 1.00 . A A . 11 GLU OE1 1 1
8 12397 1 1 11 GLU OE2 O 25.241 7.237 9.342 1.00 . A A . 11 GLU OE2 1 1
8 12398 1 1 12 ARG C C 19.119 6.553 3.623 1.00 . A A . 12 ARG C 1 1
8 12399 1 1 12 ARG CA C 20.306 7.443 3.984 1.00 . A A . 12 ARG CA 1 1
8 12400 1 1 12 ARG CB C 21.046 7.879 2.716 1.00 . A A . 12 ARG CB 1 1
8 12401 1 1 12 ARG CD C 20.941 8.852 0.407 1.00 . A A . 12 ARG CD 1 1
8 12402 1 1 12 ARG CG C 20.168 8.565 1.684 1.00 . A A . 12 ARG CG 1 1
8 12403 1 1 12 ARG CZ C 23.162 9.848 -0.041 1.00 . A A . 12 ARG CZ 1 1
8 12404 1 1 12 ARG H H 22.145 6.581 4.577 1.00 . A A . 12 ARG H 1 1
8 12405 1 1 12 ARG HA H 19.947 8.316 4.507 1.00 . A A . 12 ARG HA 1 1
8 12406 1 1 12 ARG HB2 H 21.834 8.563 2.993 1.00 . A A . 12 ARG HB2 1 1
8 12407 1 1 12 ARG HB3 H 21.488 7.007 2.257 1.00 . A A . 12 ARG HB3 1 1
8 12408 1 1 12 ARG HD2 H 21.391 7.934 0.061 1.00 . A A . 12 ARG HD2 1 1
8 12409 1 1 12 ARG HD3 H 20.252 9.216 -0.339 1.00 . A A . 12 ARG HD3 1 1
8 12410 1 1 12 ARG HE H 21.804 10.586 1.231 1.00 . A A . 12 ARG HE 1 1
8 12411 1 1 12 ARG HG2 H 19.332 7.921 1.450 1.00 . A A . 12 ARG HG2 1 1
8 12412 1 1 12 ARG HG3 H 19.805 9.496 2.094 1.00 . A A . 12 ARG HG3 1 1
8 12413 1 1 12 ARG HH11 H 22.888 8.026 -0.906 1.00 . A A . 12 ARG HH11 1 1
8 12414 1 1 12 ARG HH12 H 24.377 8.831 -1.299 1.00 . A A . 12 ARG HH12 1 1
8 12415 1 1 12 ARG HH21 H 23.773 11.616 0.733 1.00 . A A . 12 ARG HH21 1 1
8 12416 1 1 12 ARG HH22 H 24.886 10.864 -0.368 1.00 . A A . 12 ARG HH22 1 1
8 12417 1 1 12 ARG N N 21.218 6.724 4.865 1.00 . A A . 12 ARG N 1 1
8 12418 1 1 12 ARG NE N 21.995 9.850 0.605 1.00 . A A . 12 ARG NE 1 1
8 12419 1 1 12 ARG NH1 N 23.504 8.822 -0.810 1.00 . A A . 12 ARG NH1 1 1
8 12420 1 1 12 ARG NH2 N 24.008 10.855 0.122 1.00 . A A . 12 ARG NH2 1 1
8 12421 1 1 12 ARG O O 17.960 6.956 3.758 1.00 . A A . 12 ARG O 1 1
8 12422 1 1 13 TYR C C 17.572 3.970 4.068 1.00 . A A . 13 TYR C 1 1
8 12423 1 1 13 TYR CA C 18.401 4.357 2.844 1.00 . A A . 13 TYR CA 1 1
8 12424 1 1 13 TYR CB C 19.051 3.116 2.220 1.00 . A A . 13 TYR CB 1 1
8 12425 1 1 13 TYR CD1 C 16.950 1.907 1.507 1.00 . A A . 13 TYR CD1 1 1
8 12426 1 1 13 TYR CD2 C 18.518 0.746 2.879 1.00 . A A . 13 TYR CD2 1 1
8 12427 1 1 13 TYR CE1 C 16.130 0.797 1.498 1.00 . A A . 13 TYR CE1 1 1
8 12428 1 1 13 TYR CE2 C 17.707 -0.368 2.872 1.00 . A A . 13 TYR CE2 1 1
8 12429 1 1 13 TYR CG C 18.156 1.899 2.197 1.00 . A A . 13 TYR CG 1 1
8 12430 1 1 13 TYR CZ C 16.515 -0.341 2.184 1.00 . A A . 13 TYR CZ 1 1
8 12431 1 1 13 TYR H H 20.369 5.087 3.089 1.00 . A A . 13 TYR H 1 1
8 12432 1 1 13 TYR HA H 17.746 4.810 2.115 1.00 . A A . 13 TYR HA 1 1
8 12433 1 1 13 TYR HB2 H 19.324 3.335 1.203 1.00 . A A . 13 TYR HB2 1 1
8 12434 1 1 13 TYR HB3 H 19.939 2.863 2.780 1.00 . A A . 13 TYR HB3 1 1
8 12435 1 1 13 TYR HD1 H 16.656 2.798 0.972 1.00 . A A . 13 TYR HD1 1 1
8 12436 1 1 13 TYR HD2 H 19.455 0.728 3.419 1.00 . A A . 13 TYR HD2 1 1
8 12437 1 1 13 TYR HE1 H 15.191 0.825 0.962 1.00 . A A . 13 TYR HE1 1 1
8 12438 1 1 13 TYR HE2 H 18.008 -1.256 3.407 1.00 . A A . 13 TYR HE2 1 1
8 12439 1 1 13 TYR HH H 15.683 -1.824 3.085 1.00 . A A . 13 TYR HH 1 1
8 12440 1 1 13 TYR N N 19.421 5.336 3.187 1.00 . A A . 13 TYR N 1 1
8 12441 1 1 13 TYR O O 16.350 3.924 3.999 1.00 . A A . 13 TYR O 1 1
8 12442 1 1 13 TYR OH O 15.705 -1.453 2.190 1.00 . A A . 13 TYR OH 1 1
8 12443 1 1 14 GLN C C 16.466 4.306 6.800 1.00 . A A . 14 GLN C 1 1
8 12444 1 1 14 GLN CA C 17.562 3.313 6.422 1.00 . A A . 14 GLN CA 1 1
8 12445 1 1 14 GLN CB C 18.568 3.216 7.558 1.00 . A A . 14 GLN CB 1 1
8 12446 1 1 14 GLN CD C 20.402 1.798 8.570 1.00 . A A . 14 GLN CD 1 1
8 12447 1 1 14 GLN CG C 19.656 2.189 7.311 1.00 . A A . 14 GLN CG 1 1
8 12448 1 1 14 GLN H H 19.225 3.702 5.157 1.00 . A A . 14 GLN H 1 1
8 12449 1 1 14 GLN HA H 17.110 2.341 6.271 1.00 . A A . 14 GLN HA 1 1
8 12450 1 1 14 GLN HB2 H 19.038 4.182 7.687 1.00 . A A . 14 GLN HB2 1 1
8 12451 1 1 14 GLN HB3 H 18.048 2.959 8.464 1.00 . A A . 14 GLN HB3 1 1
8 12452 1 1 14 GLN HE21 H 18.760 2.032 9.662 1.00 . A A . 14 GLN HE21 1 1
8 12453 1 1 14 GLN HE22 H 20.171 1.533 10.523 1.00 . A A . 14 GLN HE22 1 1
8 12454 1 1 14 GLN HG2 H 19.208 1.308 6.885 1.00 . A A . 14 GLN HG2 1 1
8 12455 1 1 14 GLN HG3 H 20.363 2.602 6.608 1.00 . A A . 14 GLN HG3 1 1
8 12456 1 1 14 GLN N N 18.240 3.687 5.179 1.00 . A A . 14 GLN N 1 1
8 12457 1 1 14 GLN NE2 N 19.709 1.789 9.697 1.00 . A A . 14 GLN NE2 1 1
8 12458 1 1 14 GLN O O 15.309 3.928 6.984 1.00 . A A . 14 GLN O 1 1
8 12459 1 1 14 GLN OE1 O 21.590 1.484 8.526 1.00 . A A . 14 GLN OE1 1 1
8 12460 1 1 15 LYS C C 14.803 6.680 6.131 1.00 . A A . 15 LYS C 1 1
8 12461 1 1 15 LYS CA C 15.878 6.625 7.211 1.00 . A A . 15 LYS CA 1 1
8 12462 1 1 15 LYS CB C 16.585 7.979 7.310 1.00 . A A . 15 LYS CB 1 1
8 12463 1 1 15 LYS CD C 16.563 8.212 9.820 1.00 . A A . 15 LYS CD 1 1
8 12464 1 1 15 LYS CE C 15.665 9.438 9.813 1.00 . A A . 15 LYS CE 1 1
8 12465 1 1 15 LYS CG C 17.423 8.147 8.567 1.00 . A A . 15 LYS CG 1 1
8 12466 1 1 15 LYS H H 17.791 5.791 6.871 1.00 . A A . 15 LYS H 1 1
8 12467 1 1 15 LYS HA H 15.414 6.403 8.154 1.00 . A A . 15 LYS HA 1 1
8 12468 1 1 15 LYS HB2 H 17.235 8.093 6.454 1.00 . A A . 15 LYS HB2 1 1
8 12469 1 1 15 LYS HB3 H 15.842 8.763 7.291 1.00 . A A . 15 LYS HB3 1 1
8 12470 1 1 15 LYS HD2 H 15.949 7.327 9.873 1.00 . A A . 15 LYS HD2 1 1
8 12471 1 1 15 LYS HD3 H 17.208 8.256 10.685 1.00 . A A . 15 LYS HD3 1 1
8 12472 1 1 15 LYS HE2 H 16.283 10.319 9.775 1.00 . A A . 15 LYS HE2 1 1
8 12473 1 1 15 LYS HE3 H 15.036 9.401 8.935 1.00 . A A . 15 LYS HE3 1 1
8 12474 1 1 15 LYS HG2 H 18.095 7.308 8.653 1.00 . A A . 15 LYS HG2 1 1
8 12475 1 1 15 LYS HG3 H 17.995 9.058 8.486 1.00 . A A . 15 LYS HG3 1 1
8 12476 1 1 15 LYS HZ1 H 14.223 8.646 11.095 1.00 . A A . 15 LYS HZ1 1 1
8 12477 1 1 15 LYS HZ2 H 14.169 10.328 10.963 1.00 . A A . 15 LYS HZ2 1 1
8 12478 1 1 15 LYS HZ3 H 15.387 9.591 11.877 1.00 . A A . 15 LYS HZ3 1 1
8 12479 1 1 15 LYS N N 16.840 5.567 6.935 1.00 . A A . 15 LYS N 1 1
8 12480 1 1 15 LYS NZ N 14.802 9.505 11.022 1.00 . A A . 15 LYS NZ 1 1
8 12481 1 1 15 LYS O O 13.637 6.956 6.409 1.00 . A A . 15 LYS O 1 1
8 12482 1 1 16 LEU C C 13.198 5.408 3.880 1.00 . A A . 16 LEU C 1 1
8 12483 1 1 16 LEU CA C 14.317 6.434 3.757 1.00 . A A . 16 LEU CA 1 1
8 12484 1 1 16 LEU CB C 15.118 6.179 2.485 1.00 . A A . 16 LEU CB 1 1
8 12485 1 1 16 LEU CD1 C 14.017 8.060 1.255 1.00 . A A . 16 LEU CD1 1 1
8 12486 1 1 16 LEU CD2 C 15.428 6.374 0.042 1.00 . A A . 16 LEU CD2 1 1
8 12487 1 1 16 LEU CG C 14.456 6.602 1.183 1.00 . A A . 16 LEU CG 1 1
8 12488 1 1 16 LEU H H 16.142 6.120 4.769 1.00 . A A . 16 LEU H 1 1
8 12489 1 1 16 LEU HA H 13.886 7.421 3.711 1.00 . A A . 16 LEU HA 1 1
8 12490 1 1 16 LEU HB2 H 16.059 6.699 2.569 1.00 . A A . 16 LEU HB2 1 1
8 12491 1 1 16 LEU HB3 H 15.318 5.117 2.424 1.00 . A A . 16 LEU HB3 1 1
8 12492 1 1 16 LEU HD11 H 14.827 8.660 1.642 1.00 . A A . 16 LEU HD11 1 1
8 12493 1 1 16 LEU HD12 H 13.155 8.146 1.906 1.00 . A A . 16 LEU HD12 1 1
8 12494 1 1 16 LEU HD13 H 13.757 8.406 0.268 1.00 . A A . 16 LEU HD13 1 1
8 12495 1 1 16 LEU HD21 H 16.281 7.025 0.158 1.00 . A A . 16 LEU HD21 1 1
8 12496 1 1 16 LEU HD22 H 14.936 6.581 -0.896 1.00 . A A . 16 LEU HD22 1 1
8 12497 1 1 16 LEU HD23 H 15.757 5.344 0.057 1.00 . A A . 16 LEU HD23 1 1
8 12498 1 1 16 LEU HG H 13.582 5.993 1.003 1.00 . A A . 16 LEU HG 1 1
8 12499 1 1 16 LEU N N 15.206 6.383 4.907 1.00 . A A . 16 LEU N 1 1
8 12500 1 1 16 LEU O O 12.036 5.712 3.610 1.00 . A A . 16 LEU O 1 1
8 12501 1 1 17 VAL C C 11.541 3.565 5.497 1.00 . A A . 17 VAL C 1 1
8 12502 1 1 17 VAL CA C 12.567 3.131 4.469 1.00 . A A . 17 VAL CA 1 1
8 12503 1 1 17 VAL CB C 13.206 1.782 4.898 1.00 . A A . 17 VAL CB 1 1
8 12504 1 1 17 VAL CG1 C 14.535 1.598 4.211 1.00 . A A . 17 VAL CG1 1 1
8 12505 1 1 17 VAL CG2 C 13.366 1.666 6.409 1.00 . A A . 17 VAL CG2 1 1
8 12506 1 1 17 VAL H H 14.506 4.004 4.457 1.00 . A A . 17 VAL H 1 1
8 12507 1 1 17 VAL HA H 12.066 2.984 3.522 1.00 . A A . 17 VAL HA 1 1
8 12508 1 1 17 VAL HB H 12.555 0.987 4.570 1.00 . A A . 17 VAL HB 1 1
8 12509 1 1 17 VAL HG11 H 14.395 1.620 3.138 1.00 . A A . 17 VAL HG11 1 1
8 12510 1 1 17 VAL HG12 H 14.965 0.651 4.501 1.00 . A A . 17 VAL HG12 1 1
8 12511 1 1 17 VAL HG13 H 15.196 2.402 4.504 1.00 . A A . 17 VAL HG13 1 1
8 12512 1 1 17 VAL HG21 H 12.395 1.735 6.880 1.00 . A A . 17 VAL HG21 1 1
8 12513 1 1 17 VAL HG22 H 13.994 2.471 6.766 1.00 . A A . 17 VAL HG22 1 1
8 12514 1 1 17 VAL HG23 H 13.820 0.718 6.653 1.00 . A A . 17 VAL HG23 1 1
8 12515 1 1 17 VAL N N 13.555 4.192 4.288 1.00 . A A . 17 VAL N 1 1
8 12516 1 1 17 VAL O O 10.354 3.305 5.347 1.00 . A A . 17 VAL O 1 1
8 12517 1 1 18 THR C C 10.102 5.707 6.944 1.00 . A A . 18 THR C 1 1
8 12518 1 1 18 THR CA C 11.144 4.778 7.554 1.00 . A A . 18 THR CA 1 1
8 12519 1 1 18 THR CB C 11.968 5.492 8.656 1.00 . A A . 18 THR CB 1 1
8 12520 1 1 18 THR CG2 C 11.509 6.922 8.879 1.00 . A A . 18 THR CG2 1 1
8 12521 1 1 18 THR H H 12.974 4.461 6.563 1.00 . A A . 18 THR H 1 1
8 12522 1 1 18 THR HA H 10.633 3.938 8.002 1.00 . A A . 18 THR HA 1 1
8 12523 1 1 18 THR HB H 13.002 5.514 8.340 1.00 . A A . 18 THR HB 1 1
8 12524 1 1 18 THR HG1 H 12.087 5.354 10.622 1.00 . A A . 18 THR HG1 1 1
8 12525 1 1 18 THR HG21 H 10.462 6.925 9.158 1.00 . A A . 18 THR HG21 1 1
8 12526 1 1 18 THR HG22 H 11.640 7.484 7.959 1.00 . A A . 18 THR HG22 1 1
8 12527 1 1 18 THR HG23 H 12.095 7.372 9.662 1.00 . A A . 18 THR HG23 1 1
8 12528 1 1 18 THR N N 12.011 4.271 6.517 1.00 . A A . 18 THR N 1 1
8 12529 1 1 18 THR O O 8.911 5.546 7.183 1.00 . A A . 18 THR O 1 1
8 12530 1 1 18 THR OG1 O 11.884 4.760 9.885 1.00 . A A . 18 THR OG1 1 1
8 12531 1 1 19 GLU C C 8.643 6.864 4.618 1.00 . A A . 19 GLU C 1 1
8 12532 1 1 19 GLU CA C 9.690 7.590 5.444 1.00 . A A . 19 GLU CA 1 1
8 12533 1 1 19 GLU CB C 10.530 8.496 4.548 1.00 . A A . 19 GLU CB 1 1
8 12534 1 1 19 GLU CD C 11.030 10.346 6.191 1.00 . A A . 19 GLU CD 1 1
8 12535 1 1 19 GLU CG C 11.601 9.251 5.320 1.00 . A A . 19 GLU CG 1 1
8 12536 1 1 19 GLU H H 11.529 6.673 5.930 1.00 . A A . 19 GLU H 1 1
8 12537 1 1 19 GLU HA H 9.199 8.186 6.198 1.00 . A A . 19 GLU HA 1 1
8 12538 1 1 19 GLU HB2 H 11.015 7.894 3.786 1.00 . A A . 19 GLU HB2 1 1
8 12539 1 1 19 GLU HB3 H 9.881 9.214 4.067 1.00 . A A . 19 GLU HB3 1 1
8 12540 1 1 19 GLU HG2 H 12.125 8.550 5.953 1.00 . A A . 19 GLU HG2 1 1
8 12541 1 1 19 GLU HG3 H 12.293 9.684 4.625 1.00 . A A . 19 GLU HG3 1 1
8 12542 1 1 19 GLU N N 10.562 6.633 6.108 1.00 . A A . 19 GLU N 1 1
8 12543 1 1 19 GLU O O 7.472 7.246 4.586 1.00 . A A . 19 GLU O 1 1
8 12544 1 1 19 GLU OE1 O 10.994 10.178 7.426 1.00 . A A . 19 GLU OE1 1 1
8 12545 1 1 19 GLU OE2 O 10.605 11.385 5.640 1.00 . A A . 19 GLU OE2 1 1
8 12546 1 1 20 ASN C C 7.220 4.198 3.864 1.00 . A A . 20 ASN C 1 1
8 12547 1 1 20 ASN CA C 8.276 4.998 3.094 1.00 . A A . 20 ASN CA 1 1
8 12548 1 1 20 ASN CB C 9.202 4.067 2.312 1.00 . A A . 20 ASN CB 1 1
8 12549 1 1 20 ASN CG C 8.560 3.431 1.098 1.00 . A A . 20 ASN CG 1 1
8 12550 1 1 20 ASN H H 10.025 5.522 4.139 1.00 . A A . 20 ASN H 1 1
8 12551 1 1 20 ASN HA H 7.781 5.666 2.406 1.00 . A A . 20 ASN HA 1 1
8 12552 1 1 20 ASN HB2 H 10.058 4.631 1.978 1.00 . A A . 20 ASN HB2 1 1
8 12553 1 1 20 ASN HB3 H 9.536 3.279 2.970 1.00 . A A . 20 ASN HB3 1 1
8 12554 1 1 20 ASN HD21 H 9.862 1.937 1.198 1.00 . A A . 20 ASN HD21 1 1
8 12555 1 1 20 ASN HD22 H 8.742 1.872 -0.114 1.00 . A A . 20 ASN HD22 1 1
8 12556 1 1 20 ASN N N 9.091 5.792 3.992 1.00 . A A . 20 ASN N 1 1
8 12557 1 1 20 ASN ND2 N 9.101 2.294 0.690 1.00 . A A . 20 ASN ND2 1 1
8 12558 1 1 20 ASN O O 6.065 4.121 3.448 1.00 . A A . 20 ASN O 1 1
8 12559 1 1 20 ASN OD1 O 7.613 3.960 0.522 1.00 . A A . 20 ASN OD1 1 1
8 12560 1 1 21 GLU C C 5.597 3.655 6.426 1.00 . A A . 21 GLU C 1 1
8 12561 1 1 21 GLU CA C 6.703 2.811 5.804 1.00 . A A . 21 GLU CA 1 1
8 12562 1 1 21 GLU CB C 7.484 2.115 6.902 1.00 . A A . 21 GLU CB 1 1
8 12563 1 1 21 GLU CD C 8.089 -0.081 5.816 1.00 . A A . 21 GLU CD 1 1
8 12564 1 1 21 GLU CG C 8.586 1.243 6.354 1.00 . A A . 21 GLU CG 1 1
8 12565 1 1 21 GLU H H 8.563 3.671 5.268 1.00 . A A . 21 GLU H 1 1
8 12566 1 1 21 GLU HA H 6.261 2.061 5.169 1.00 . A A . 21 GLU HA 1 1
8 12567 1 1 21 GLU HB2 H 7.924 2.860 7.549 1.00 . A A . 21 GLU HB2 1 1
8 12568 1 1 21 GLU HB3 H 6.812 1.497 7.476 1.00 . A A . 21 GLU HB3 1 1
8 12569 1 1 21 GLU HG2 H 9.055 1.779 5.543 1.00 . A A . 21 GLU HG2 1 1
8 12570 1 1 21 GLU HG3 H 9.309 1.067 7.128 1.00 . A A . 21 GLU HG3 1 1
8 12571 1 1 21 GLU N N 7.616 3.605 4.988 1.00 . A A . 21 GLU N 1 1
8 12572 1 1 21 GLU O O 4.479 3.173 6.629 1.00 . A A . 21 GLU O 1 1
8 12573 1 1 21 GLU OE1 O 8.544 -0.491 4.727 1.00 . A A . 21 GLU OE1 1 1
8 12574 1 1 21 GLU OE2 O 7.247 -0.723 6.477 1.00 . A A . 21 GLU OE2 1 1
8 12575 1 1 22 GLN C C 3.703 5.971 6.554 1.00 . A A . 22 GLN C 1 1
8 12576 1 1 22 GLN CA C 4.950 5.790 7.400 1.00 . A A . 22 GLN CA 1 1
8 12577 1 1 22 GLN CB C 5.530 7.183 7.657 1.00 . A A . 22 GLN CB 1 1
8 12578 1 1 22 GLN CD C 7.428 8.600 8.510 1.00 . A A . 22 GLN CD 1 1
8 12579 1 1 22 GLN CG C 6.918 7.195 8.276 1.00 . A A . 22 GLN CG 1 1
8 12580 1 1 22 GLN H H 6.810 5.243 6.526 1.00 . A A . 22 GLN H 1 1
8 12581 1 1 22 GLN HA H 4.676 5.342 8.340 1.00 . A A . 22 GLN HA 1 1
8 12582 1 1 22 GLN HB2 H 5.568 7.717 6.718 1.00 . A A . 22 GLN HB2 1 1
8 12583 1 1 22 GLN HB3 H 4.863 7.709 8.322 1.00 . A A . 22 GLN HB3 1 1
8 12584 1 1 22 GLN HE21 H 9.283 8.009 8.158 1.00 . A A . 22 GLN HE21 1 1
8 12585 1 1 22 GLN HE22 H 9.090 9.685 8.521 1.00 . A A . 22 GLN HE22 1 1
8 12586 1 1 22 GLN HG2 H 6.890 6.677 9.221 1.00 . A A . 22 GLN HG2 1 1
8 12587 1 1 22 GLN HG3 H 7.603 6.686 7.610 1.00 . A A . 22 GLN HG3 1 1
8 12588 1 1 22 GLN N N 5.910 4.908 6.738 1.00 . A A . 22 GLN N 1 1
8 12589 1 1 22 GLN NE2 N 8.728 8.781 8.389 1.00 . A A . 22 GLN NE2 1 1
8 12590 1 1 22 GLN O O 2.606 5.550 6.923 1.00 . A A . 22 GLN O 1 1
8 12591 1 1 22 GLN OE1 O 6.655 9.517 8.784 1.00 . A A . 22 GLN OE1 1 1
8 12592 1 1 23 LEU C C 2.101 5.992 3.797 1.00 . A A . 23 LEU C 1 1
8 12593 1 1 23 LEU CA C 2.779 7.084 4.619 1.00 . A A . 23 LEU CA 1 1
8 12594 1 1 23 LEU CB C 3.222 8.274 3.753 1.00 . A A . 23 LEU CB 1 1
8 12595 1 1 23 LEU CD1 C 4.546 9.264 1.893 1.00 . A A . 23 LEU CD1 1 1
8 12596 1 1 23 LEU CD2 C 5.151 6.999 2.711 1.00 . A A . 23 LEU CD2 1 1
8 12597 1 1 23 LEU CG C 4.010 7.973 2.477 1.00 . A A . 23 LEU CG 1 1
8 12598 1 1 23 LEU H H 4.809 6.714 5.069 1.00 . A A . 23 LEU H 1 1
8 12599 1 1 23 LEU HA H 2.048 7.446 5.325 1.00 . A A . 23 LEU HA 1 1
8 12600 1 1 23 LEU HB2 H 2.337 8.821 3.470 1.00 . A A . 23 LEU HB2 1 1
8 12601 1 1 23 LEU HB3 H 3.827 8.918 4.367 1.00 . A A . 23 LEU HB3 1 1
8 12602 1 1 23 LEU HD11 H 5.118 9.048 1.002 1.00 . A A . 23 LEU HD11 1 1
8 12603 1 1 23 LEU HD12 H 5.182 9.750 2.618 1.00 . A A . 23 LEU HD12 1 1
8 12604 1 1 23 LEU HD13 H 3.722 9.915 1.641 1.00 . A A . 23 LEU HD13 1 1
8 12605 1 1 23 LEU HD21 H 5.707 6.868 1.794 1.00 . A A . 23 LEU HD21 1 1
8 12606 1 1 23 LEU HD22 H 4.750 6.046 3.026 1.00 . A A . 23 LEU HD22 1 1
8 12607 1 1 23 LEU HD23 H 5.803 7.387 3.478 1.00 . A A . 23 LEU HD23 1 1
8 12608 1 1 23 LEU HG H 3.342 7.537 1.760 1.00 . A A . 23 LEU HG 1 1
8 12609 1 1 23 LEU N N 3.892 6.587 5.402 1.00 . A A . 23 LEU N 1 1
8 12610 1 1 23 LEU O O 0.954 6.157 3.396 1.00 . A A . 23 LEU O 1 1
8 12611 1 1 24 GLN C C 1.053 3.149 3.759 1.00 . A A . 24 GLN C 1 1
8 12612 1 1 24 GLN CA C 2.140 3.751 2.874 1.00 . A A . 24 GLN CA 1 1
8 12613 1 1 24 GLN CB C 3.150 2.676 2.466 1.00 . A A . 24 GLN CB 1 1
8 12614 1 1 24 GLN CD C 4.765 0.884 3.176 1.00 . A A . 24 GLN CD 1 1
8 12615 1 1 24 GLN CG C 3.842 1.994 3.630 1.00 . A A . 24 GLN CG 1 1
8 12616 1 1 24 GLN H H 3.717 4.797 3.848 1.00 . A A . 24 GLN H 1 1
8 12617 1 1 24 GLN HA H 1.675 4.150 1.986 1.00 . A A . 24 GLN HA 1 1
8 12618 1 1 24 GLN HB2 H 2.637 1.919 1.890 1.00 . A A . 24 GLN HB2 1 1
8 12619 1 1 24 GLN HB3 H 3.906 3.133 1.844 1.00 . A A . 24 GLN HB3 1 1
8 12620 1 1 24 GLN HE21 H 6.243 2.185 2.940 1.00 . A A . 24 GLN HE21 1 1
8 12621 1 1 24 GLN HE22 H 6.621 0.539 2.562 1.00 . A A . 24 GLN HE22 1 1
8 12622 1 1 24 GLN HG2 H 4.423 2.729 4.169 1.00 . A A . 24 GLN HG2 1 1
8 12623 1 1 24 GLN HG3 H 3.092 1.577 4.285 1.00 . A A . 24 GLN HG3 1 1
8 12624 1 1 24 GLN N N 2.780 4.869 3.566 1.00 . A A . 24 GLN N 1 1
8 12625 1 1 24 GLN NE2 N 5.998 1.236 2.862 1.00 . A A . 24 GLN NE2 1 1
8 12626 1 1 24 GLN O O 0.050 2.629 3.271 1.00 . A A . 24 GLN O 1 1
8 12627 1 1 24 GLN OE1 O 4.366 -0.277 3.094 1.00 . A A . 24 GLN OE1 1 1
8 12628 1 1 25 ARG C C -0.935 3.783 5.938 1.00 . A A . 25 ARG C 1 1
8 12629 1 1 25 ARG CA C 0.258 2.842 6.033 1.00 . A A . 25 ARG CA 1 1
8 12630 1 1 25 ARG CB C 0.863 2.892 7.438 1.00 . A A . 25 ARG CB 1 1
8 12631 1 1 25 ARG CD C 0.582 3.875 9.733 1.00 . A A . 25 ARG CD 1 1
8 12632 1 1 25 ARG CG C -0.120 3.350 8.491 1.00 . A A . 25 ARG CG 1 1
8 12633 1 1 25 ARG CZ C -0.088 5.202 11.706 1.00 . A A . 25 ARG CZ 1 1
8 12634 1 1 25 ARG H H 2.098 3.622 5.398 1.00 . A A . 25 ARG H 1 1
8 12635 1 1 25 ARG HA H -0.054 1.835 5.806 1.00 . A A . 25 ARG HA 1 1
8 12636 1 1 25 ARG HB2 H 1.213 1.907 7.705 1.00 . A A . 25 ARG HB2 1 1
8 12637 1 1 25 ARG HB3 H 1.700 3.575 7.435 1.00 . A A . 25 ARG HB3 1 1
8 12638 1 1 25 ARG HD2 H 1.190 3.086 10.151 1.00 . A A . 25 ARG HD2 1 1
8 12639 1 1 25 ARG HD3 H 1.213 4.708 9.446 1.00 . A A . 25 ARG HD3 1 1
8 12640 1 1 25 ARG HE H -1.286 3.964 10.686 1.00 . A A . 25 ARG HE 1 1
8 12641 1 1 25 ARG HG2 H -0.714 4.143 8.066 1.00 . A A . 25 ARG HG2 1 1
8 12642 1 1 25 ARG HG3 H -0.757 2.520 8.763 1.00 . A A . 25 ARG HG3 1 1
8 12643 1 1 25 ARG HH11 H 1.863 5.414 11.188 1.00 . A A . 25 ARG HH11 1 1
8 12644 1 1 25 ARG HH12 H 1.353 6.350 12.554 1.00 . A A . 25 ARG HH12 1 1
8 12645 1 1 25 ARG HH21 H -1.962 5.204 12.477 1.00 . A A . 25 ARG HH21 1 1
8 12646 1 1 25 ARG HH22 H -0.826 6.232 13.289 1.00 . A A . 25 ARG HH22 1 1
8 12647 1 1 25 ARG N N 1.256 3.248 5.070 1.00 . A A . 25 ARG N 1 1
8 12648 1 1 25 ARG NE N -0.373 4.329 10.739 1.00 . A A . 25 ARG NE 1 1
8 12649 1 1 25 ARG NH1 N 1.141 5.696 11.823 1.00 . A A . 25 ARG NH1 1 1
8 12650 1 1 25 ARG NH2 N -1.034 5.577 12.558 1.00 . A A . 25 ARG NH2 1 1
8 12651 1 1 25 ARG O O -2.086 3.359 5.937 1.00 . A A . 25 ARG O 1 1
8 12652 1 1 26 LEU C C -2.446 5.960 4.473 1.00 . A A . 26 LEU C 1 1
8 12653 1 1 26 LEU CA C -1.638 6.110 5.757 1.00 . A A . 26 LEU CA 1 1
8 12654 1 1 26 LEU CB C -0.943 7.472 5.826 1.00 . A A . 26 LEU CB 1 1
8 12655 1 1 26 LEU CD1 C 0.818 8.900 6.931 1.00 . A A . 26 LEU CD1 1 1
8 12656 1 1 26 LEU CD2 C -0.776 7.583 8.326 1.00 . A A . 26 LEU CD2 1 1
8 12657 1 1 26 LEU CG C 0.005 7.621 7.023 1.00 . A A . 26 LEU CG 1 1
8 12658 1 1 26 LEU H H 0.317 5.324 5.808 1.00 . A A . 26 LEU H 1 1
8 12659 1 1 26 LEU HA H -2.299 6.002 6.604 1.00 . A A . 26 LEU HA 1 1
8 12660 1 1 26 LEU HB2 H -0.376 7.611 4.917 1.00 . A A . 26 LEU HB2 1 1
8 12661 1 1 26 LEU HB3 H -1.695 8.245 5.888 1.00 . A A . 26 LEU HB3 1 1
8 12662 1 1 26 LEU HD11 H 1.657 8.837 7.613 1.00 . A A . 26 LEU HD11 1 1
8 12663 1 1 26 LEU HD12 H 0.198 9.740 7.199 1.00 . A A . 26 LEU HD12 1 1
8 12664 1 1 26 LEU HD13 H 1.183 9.027 5.924 1.00 . A A . 26 LEU HD13 1 1
8 12665 1 1 26 LEU HD21 H -1.302 6.643 8.404 1.00 . A A . 26 LEU HD21 1 1
8 12666 1 1 26 LEU HD22 H -1.485 8.396 8.345 1.00 . A A . 26 LEU HD22 1 1
8 12667 1 1 26 LEU HD23 H -0.092 7.681 9.157 1.00 . A A . 26 LEU HD23 1 1
8 12668 1 1 26 LEU HG H 0.696 6.791 7.028 1.00 . A A . 26 LEU HG 1 1
8 12669 1 1 26 LEU N N -0.628 5.067 5.835 1.00 . A A . 26 LEU N 1 1
8 12670 1 1 26 LEU O O -3.655 6.197 4.450 1.00 . A A . 26 LEU O 1 1
8 12671 1 1 27 ILE C C -3.376 4.057 2.323 1.00 . A A . 27 ILE C 1 1
8 12672 1 1 27 ILE CA C -2.414 5.218 2.154 1.00 . A A . 27 ILE CA 1 1
8 12673 1 1 27 ILE CB C -1.385 4.848 1.074 1.00 . A A . 27 ILE CB 1 1
8 12674 1 1 27 ILE CD1 C 0.573 5.719 -0.233 1.00 . A A . 27 ILE CD1 1 1
8 12675 1 1 27 ILE CG1 C -0.543 6.058 0.713 1.00 . A A . 27 ILE CG1 1 1
8 12676 1 1 27 ILE CG2 C -2.062 4.286 -0.167 1.00 . A A . 27 ILE CG2 1 1
8 12677 1 1 27 ILE H H -0.788 5.456 3.482 1.00 . A A . 27 ILE H 1 1
8 12678 1 1 27 ILE HA H -2.962 6.089 1.822 1.00 . A A . 27 ILE HA 1 1
8 12679 1 1 27 ILE HB H -0.740 4.082 1.476 1.00 . A A . 27 ILE HB 1 1
8 12680 1 1 27 ILE HD11 H 1.120 6.614 -0.481 1.00 . A A . 27 ILE HD11 1 1
8 12681 1 1 27 ILE HD12 H 0.161 5.284 -1.132 1.00 . A A . 27 ILE HD12 1 1
8 12682 1 1 27 ILE HD13 H 1.236 5.010 0.240 1.00 . A A . 27 ILE HD13 1 1
8 12683 1 1 27 ILE HG12 H -1.172 6.801 0.239 1.00 . A A . 27 ILE HG12 1 1
8 12684 1 1 27 ILE HG13 H -0.107 6.471 1.613 1.00 . A A . 27 ILE HG13 1 1
8 12685 1 1 27 ILE HG21 H -1.324 4.113 -0.934 1.00 . A A . 27 ILE HG21 1 1
8 12686 1 1 27 ILE HG22 H -2.798 4.989 -0.526 1.00 . A A . 27 ILE HG22 1 1
8 12687 1 1 27 ILE HG23 H -2.546 3.355 0.083 1.00 . A A . 27 ILE HG23 1 1
8 12688 1 1 27 ILE N N -1.765 5.540 3.415 1.00 . A A . 27 ILE N 1 1
8 12689 1 1 27 ILE O O -4.546 4.170 1.983 1.00 . A A . 27 ILE O 1 1
8 12690 1 1 28 THR C C -4.974 2.032 3.808 1.00 . A A . 28 THR C 1 1
8 12691 1 1 28 THR CA C -3.676 1.737 3.038 1.00 . A A . 28 THR CA 1 1
8 12692 1 1 28 THR CB C -2.878 0.610 3.753 1.00 . A A . 28 THR CB 1 1
8 12693 1 1 28 THR CG2 C -3.139 0.594 5.254 1.00 . A A . 28 THR CG2 1 1
8 12694 1 1 28 THR H H -1.918 2.934 3.115 1.00 . A A . 28 THR H 1 1
8 12695 1 1 28 THR HA H -3.941 1.380 2.052 1.00 . A A . 28 THR HA 1 1
8 12696 1 1 28 THR HB H -1.822 0.777 3.588 1.00 . A A . 28 THR HB 1 1
8 12697 1 1 28 THR HG1 H -3.178 -1.337 3.907 1.00 . A A . 28 THR HG1 1 1
8 12698 1 1 28 THR HG21 H -2.657 -0.265 5.697 1.00 . A A . 28 THR HG21 1 1
8 12699 1 1 28 THR HG22 H -4.207 0.544 5.431 1.00 . A A . 28 THR HG22 1 1
8 12700 1 1 28 THR HG23 H -2.744 1.498 5.699 1.00 . A A . 28 THR HG23 1 1
8 12701 1 1 28 THR N N -2.871 2.948 2.860 1.00 . A A . 28 THR N 1 1
8 12702 1 1 28 THR O O -5.982 1.351 3.616 1.00 . A A . 28 THR O 1 1
8 12703 1 1 28 THR OG1 O -3.238 -0.668 3.211 1.00 . A A . 28 THR OG1 1 1
8 12704 1 1 29 GLN C C -7.166 4.053 4.469 1.00 . A A . 29 GLN C 1 1
8 12705 1 1 29 GLN CA C -6.123 3.480 5.414 1.00 . A A . 29 GLN CA 1 1
8 12706 1 1 29 GLN CB C -5.748 4.553 6.436 1.00 . A A . 29 GLN CB 1 1
8 12707 1 1 29 GLN CD C -5.162 3.073 8.391 1.00 . A A . 29 GLN CD 1 1
8 12708 1 1 29 GLN CG C -4.677 4.127 7.418 1.00 . A A . 29 GLN CG 1 1
8 12709 1 1 29 GLN H H -4.097 3.539 4.794 1.00 . A A . 29 GLN H 1 1
8 12710 1 1 29 GLN HA H -6.533 2.622 5.926 1.00 . A A . 29 GLN HA 1 1
8 12711 1 1 29 GLN HB2 H -5.391 5.425 5.907 1.00 . A A . 29 GLN HB2 1 1
8 12712 1 1 29 GLN HB3 H -6.632 4.824 6.996 1.00 . A A . 29 GLN HB3 1 1
8 12713 1 1 29 GLN HE21 H -4.577 1.626 7.167 1.00 . A A . 29 GLN HE21 1 1
8 12714 1 1 29 GLN HE22 H -5.314 1.110 8.642 1.00 . A A . 29 GLN HE22 1 1
8 12715 1 1 29 GLN HG2 H -3.843 3.725 6.865 1.00 . A A . 29 GLN HG2 1 1
8 12716 1 1 29 GLN HG3 H -4.359 4.993 7.971 1.00 . A A . 29 GLN HG3 1 1
8 12717 1 1 29 GLN N N -4.942 3.056 4.665 1.00 . A A . 29 GLN N 1 1
8 12718 1 1 29 GLN NE2 N -4.998 1.812 8.031 1.00 . A A . 29 GLN NE2 1 1
8 12719 1 1 29 GLN O O -8.309 3.602 4.424 1.00 . A A . 29 GLN O 1 1
8 12720 1 1 29 GLN OE1 O -5.677 3.392 9.464 1.00 . A A . 29 GLN OE1 1 1
8 12721 1 1 30 LYS C C -8.041 4.741 1.666 1.00 . A A . 30 LYS C 1 1
8 12722 1 1 30 LYS CA C -7.618 5.722 2.758 1.00 . A A . 30 LYS CA 1 1
8 12723 1 1 30 LYS CB C -6.893 6.917 2.127 1.00 . A A . 30 LYS CB 1 1
8 12724 1 1 30 LYS CD C -7.115 8.490 4.095 1.00 . A A . 30 LYS CD 1 1
8 12725 1 1 30 LYS CE C -6.368 9.338 5.111 1.00 . A A . 30 LYS CE 1 1
8 12726 1 1 30 LYS CG C -6.161 7.807 3.128 1.00 . A A . 30 LYS CG 1 1
8 12727 1 1 30 LYS H H -5.822 5.371 3.827 1.00 . A A . 30 LYS H 1 1
8 12728 1 1 30 LYS HA H -8.497 6.069 3.280 1.00 . A A . 30 LYS HA 1 1
8 12729 1 1 30 LYS HB2 H -6.169 6.546 1.417 1.00 . A A . 30 LYS HB2 1 1
8 12730 1 1 30 LYS HB3 H -7.617 7.524 1.603 1.00 . A A . 30 LYS HB3 1 1
8 12731 1 1 30 LYS HD2 H -7.781 9.126 3.537 1.00 . A A . 30 LYS HD2 1 1
8 12732 1 1 30 LYS HD3 H -7.684 7.735 4.618 1.00 . A A . 30 LYS HD3 1 1
8 12733 1 1 30 LYS HE2 H -5.771 8.688 5.733 1.00 . A A . 30 LYS HE2 1 1
8 12734 1 1 30 LYS HE3 H -5.722 10.022 4.583 1.00 . A A . 30 LYS HE3 1 1
8 12735 1 1 30 LYS HG2 H -5.469 7.201 3.693 1.00 . A A . 30 LYS HG2 1 1
8 12736 1 1 30 LYS HG3 H -5.614 8.564 2.584 1.00 . A A . 30 LYS HG3 1 1
8 12737 1 1 30 LYS HZ1 H -7.877 10.756 5.396 1.00 . A A . 30 LYS HZ1 1 1
8 12738 1 1 30 LYS HZ2 H -6.754 10.689 6.657 1.00 . A A . 30 LYS HZ2 1 1
8 12739 1 1 30 LYS HZ3 H -7.922 9.476 6.503 1.00 . A A . 30 LYS HZ3 1 1
8 12740 1 1 30 LYS N N -6.748 5.059 3.721 1.00 . A A . 30 LYS N 1 1
8 12741 1 1 30 LYS NZ N -7.294 10.117 5.976 1.00 . A A . 30 LYS NZ 1 1
8 12742 1 1 30 LYS O O -9.194 4.729 1.237 1.00 . A A . 30 LYS O 1 1
8 12743 1 1 31 GLU C C -8.497 2.032 0.469 1.00 . A A . 31 GLU C 1 1
8 12744 1 1 31 GLU CA C -7.302 2.926 0.192 1.00 . A A . 31 GLU CA 1 1
8 12745 1 1 31 GLU CB C -6.048 2.072 0.028 1.00 . A A . 31 GLU CB 1 1
8 12746 1 1 31 GLU CD C -5.238 2.175 -2.347 1.00 . A A . 31 GLU CD 1 1
8 12747 1 1 31 GLU CG C -5.037 2.665 -0.933 1.00 . A A . 31 GLU CG 1 1
8 12748 1 1 31 GLU H H -6.201 3.975 1.660 1.00 . A A . 31 GLU H 1 1
8 12749 1 1 31 GLU HA H -7.477 3.461 -0.728 1.00 . A A . 31 GLU HA 1 1
8 12750 1 1 31 GLU HB2 H -5.575 1.962 0.993 1.00 . A A . 31 GLU HB2 1 1
8 12751 1 1 31 GLU HB3 H -6.333 1.096 -0.338 1.00 . A A . 31 GLU HB3 1 1
8 12752 1 1 31 GLU HG2 H -5.134 3.741 -0.920 1.00 . A A . 31 GLU HG2 1 1
8 12753 1 1 31 GLU HG3 H -4.046 2.392 -0.609 1.00 . A A . 31 GLU HG3 1 1
8 12754 1 1 31 GLU N N -7.091 3.914 1.245 1.00 . A A . 31 GLU N 1 1
8 12755 1 1 31 GLU O O -9.426 1.981 -0.331 1.00 . A A . 31 GLU O 1 1
8 12756 1 1 31 GLU OE1 O -4.277 1.637 -2.932 1.00 . A A . 31 GLU OE1 1 1
8 12757 1 1 31 GLU OE2 O -6.364 2.286 -2.872 1.00 . A A . 31 GLU OE2 1 1
8 12758 1 1 32 GLU C C -10.914 1.087 1.893 1.00 . A A . 32 GLU C 1 1
8 12759 1 1 32 GLU CA C -9.553 0.401 1.929 1.00 . A A . 32 GLU CA 1 1
8 12760 1 1 32 GLU CB C -9.326 -0.259 3.293 1.00 . A A . 32 GLU CB 1 1
8 12761 1 1 32 GLU CD C -8.881 0.074 5.752 1.00 . A A . 32 GLU CD 1 1
8 12762 1 1 32 GLU CG C -8.851 0.695 4.376 1.00 . A A . 32 GLU CG 1 1
8 12763 1 1 32 GLU H H -7.737 1.458 2.232 1.00 . A A . 32 GLU H 1 1
8 12764 1 1 32 GLU HA H -9.546 -0.369 1.170 1.00 . A A . 32 GLU HA 1 1
8 12765 1 1 32 GLU HB2 H -10.255 -0.702 3.620 1.00 . A A . 32 GLU HB2 1 1
8 12766 1 1 32 GLU HB3 H -8.589 -1.039 3.180 1.00 . A A . 32 GLU HB3 1 1
8 12767 1 1 32 GLU HG2 H -7.829 0.988 4.161 1.00 . A A . 32 GLU HG2 1 1
8 12768 1 1 32 GLU HG3 H -9.485 1.569 4.374 1.00 . A A . 32 GLU HG3 1 1
8 12769 1 1 32 GLU N N -8.480 1.336 1.602 1.00 . A A . 32 GLU N 1 1
8 12770 1 1 32 GLU O O -11.905 0.480 1.501 1.00 . A A . 32 GLU O 1 1
8 12771 1 1 32 GLU OE1 O -8.056 -0.823 6.021 1.00 . A A . 32 GLU OE1 1 1
8 12772 1 1 32 GLU OE2 O -9.725 0.492 6.574 1.00 . A A . 32 GLU OE2 1 1
8 12773 1 1 33 LYS C C -12.615 3.416 0.806 1.00 . A A . 33 LYS C 1 1
8 12774 1 1 33 LYS CA C -12.202 3.105 2.246 1.00 . A A . 33 LYS CA 1 1
8 12775 1 1 33 LYS CB C -12.061 4.412 3.033 1.00 . A A . 33 LYS CB 1 1
8 12776 1 1 33 LYS CD C -12.277 3.296 5.290 1.00 . A A . 33 LYS CD 1 1
8 12777 1 1 33 LYS CE C -11.819 3.342 6.740 1.00 . A A . 33 LYS CE 1 1
8 12778 1 1 33 LYS CG C -11.472 4.255 4.428 1.00 . A A . 33 LYS CG 1 1
8 12779 1 1 33 LYS H H -10.126 2.805 2.550 1.00 . A A . 33 LYS H 1 1
8 12780 1 1 33 LYS HA H -12.964 2.496 2.707 1.00 . A A . 33 LYS HA 1 1
8 12781 1 1 33 LYS HB2 H -11.423 5.082 2.475 1.00 . A A . 33 LYS HB2 1 1
8 12782 1 1 33 LYS HB3 H -13.038 4.862 3.130 1.00 . A A . 33 LYS HB3 1 1
8 12783 1 1 33 LYS HD2 H -13.319 3.572 5.243 1.00 . A A . 33 LYS HD2 1 1
8 12784 1 1 33 LYS HD3 H -12.150 2.292 4.913 1.00 . A A . 33 LYS HD3 1 1
8 12785 1 1 33 LYS HE2 H -12.027 4.324 7.137 1.00 . A A . 33 LYS HE2 1 1
8 12786 1 1 33 LYS HE3 H -12.372 2.604 7.303 1.00 . A A . 33 LYS HE3 1 1
8 12787 1 1 33 LYS HG2 H -10.464 3.878 4.338 1.00 . A A . 33 LYS HG2 1 1
8 12788 1 1 33 LYS HG3 H -11.451 5.222 4.907 1.00 . A A . 33 LYS HG3 1 1
8 12789 1 1 33 LYS HZ1 H -10.071 3.199 7.874 1.00 . A A . 33 LYS HZ1 1 1
8 12790 1 1 33 LYS HZ2 H -9.812 3.716 6.285 1.00 . A A . 33 LYS HZ2 1 1
8 12791 1 1 33 LYS HZ3 H -10.150 2.083 6.602 1.00 . A A . 33 LYS HZ3 1 1
8 12792 1 1 33 LYS N N -10.954 2.358 2.265 1.00 . A A . 33 LYS N 1 1
8 12793 1 1 33 LYS NZ N -10.363 3.067 6.884 1.00 . A A . 33 LYS NZ 1 1
8 12794 1 1 33 LYS O O -13.751 3.158 0.399 1.00 . A A . 33 LYS O 1 1
8 12795 1 1 34 ILE C C -12.229 3.225 -2.269 1.00 . A A . 34 ILE C 1 1
8 12796 1 1 34 ILE CA C -11.959 4.397 -1.329 1.00 . A A . 34 ILE CA 1 1
8 12797 1 1 34 ILE CB C -10.811 5.269 -1.885 1.00 . A A . 34 ILE CB 1 1
8 12798 1 1 34 ILE CD1 C -9.315 7.170 -1.124 1.00 . A A . 34 ILE CD1 1 1
8 12799 1 1 34 ILE CG1 C -10.687 6.536 -1.053 1.00 . A A . 34 ILE CG1 1 1
8 12800 1 1 34 ILE CG2 C -11.059 5.622 -3.340 1.00 . A A . 34 ILE CG2 1 1
8 12801 1 1 34 ILE H H -10.768 4.062 0.391 1.00 . A A . 34 ILE H 1 1
8 12802 1 1 34 ILE HA H -12.848 5.011 -1.290 1.00 . A A . 34 ILE HA 1 1
8 12803 1 1 34 ILE HB H -9.890 4.718 -1.830 1.00 . A A . 34 ILE HB 1 1
8 12804 1 1 34 ILE HD11 H -9.305 8.072 -0.530 1.00 . A A . 34 ILE HD11 1 1
8 12805 1 1 34 ILE HD12 H -9.082 7.413 -2.151 1.00 . A A . 34 ILE HD12 1 1
8 12806 1 1 34 ILE HD13 H -8.578 6.480 -0.741 1.00 . A A . 34 ILE HD13 1 1
8 12807 1 1 34 ILE HG12 H -11.413 7.256 -1.416 1.00 . A A . 34 ILE HG12 1 1
8 12808 1 1 34 ILE HG13 H -10.895 6.303 -0.019 1.00 . A A . 34 ILE HG13 1 1
8 12809 1 1 34 ILE HG21 H -12.045 6.051 -3.442 1.00 . A A . 34 ILE HG21 1 1
8 12810 1 1 34 ILE HG22 H -10.990 4.728 -3.943 1.00 . A A . 34 ILE HG22 1 1
8 12811 1 1 34 ILE HG23 H -10.319 6.339 -3.667 1.00 . A A . 34 ILE HG23 1 1
8 12812 1 1 34 ILE N N -11.678 3.955 0.033 1.00 . A A . 34 ILE N 1 1
8 12813 1 1 34 ILE O O -13.024 3.345 -3.196 1.00 . A A . 34 ILE O 1 1
8 12814 1 1 35 ARG C C -13.227 0.427 -2.773 1.00 . A A . 35 ARG C 1 1
8 12815 1 1 35 ARG CA C -11.788 0.907 -2.850 1.00 . A A . 35 ARG CA 1 1
8 12816 1 1 35 ARG CB C -10.832 -0.205 -2.436 1.00 . A A . 35 ARG CB 1 1
8 12817 1 1 35 ARG CD C -8.421 -0.979 -2.440 1.00 . A A . 35 ARG CD 1 1
8 12818 1 1 35 ARG CG C -9.382 0.162 -2.709 1.00 . A A . 35 ARG CG 1 1
8 12819 1 1 35 ARG CZ C -6.073 -1.404 -3.104 1.00 . A A . 35 ARG CZ 1 1
8 12820 1 1 35 ARG H H -10.953 2.058 -1.271 1.00 . A A . 35 ARG H 1 1
8 12821 1 1 35 ARG HA H -11.576 1.184 -3.869 1.00 . A A . 35 ARG HA 1 1
8 12822 1 1 35 ARG HB2 H -10.960 -0.394 -1.376 1.00 . A A . 35 ARG HB2 1 1
8 12823 1 1 35 ARG HB3 H -11.070 -1.101 -2.990 1.00 . A A . 35 ARG HB3 1 1
8 12824 1 1 35 ARG HD2 H -8.509 -1.274 -1.404 1.00 . A A . 35 ARG HD2 1 1
8 12825 1 1 35 ARG HD3 H -8.678 -1.811 -3.078 1.00 . A A . 35 ARG HD3 1 1
8 12826 1 1 35 ARG HE H -6.822 0.383 -2.593 1.00 . A A . 35 ARG HE 1 1
8 12827 1 1 35 ARG HG2 H -9.288 0.451 -3.744 1.00 . A A . 35 ARG HG2 1 1
8 12828 1 1 35 ARG HG3 H -9.114 0.999 -2.079 1.00 . A A . 35 ARG HG3 1 1
8 12829 1 1 35 ARG HH11 H -7.261 -3.041 -3.181 1.00 . A A . 35 ARG HH11 1 1
8 12830 1 1 35 ARG HH12 H -5.605 -3.306 -3.615 1.00 . A A . 35 ARG HH12 1 1
8 12831 1 1 35 ARG HH21 H -4.641 0.040 -3.174 1.00 . A A . 35 ARG HH21 1 1
8 12832 1 1 35 ARG HH22 H -4.115 -1.563 -3.608 1.00 . A A . 35 ARG HH22 1 1
8 12833 1 1 35 ARG N N -11.588 2.094 -2.022 1.00 . A A . 35 ARG N 1 1
8 12834 1 1 35 ARG NE N -7.040 -0.575 -2.710 1.00 . A A . 35 ARG NE 1 1
8 12835 1 1 35 ARG NH1 N -6.334 -2.686 -3.314 1.00 . A A . 35 ARG NH1 1 1
8 12836 1 1 35 ARG NH2 N -4.846 -0.942 -3.311 1.00 . A A . 35 ARG NH2 1 1
8 12837 1 1 35 ARG O O -13.791 -0.050 -3.757 1.00 . A A . 35 ARG O 1 1
8 12838 1 1 36 VAL C C -16.087 1.250 -2.194 1.00 . A A . 36 VAL C 1 1
8 12839 1 1 36 VAL CA C -15.227 0.258 -1.418 1.00 . A A . 36 VAL CA 1 1
8 12840 1 1 36 VAL CB C -15.582 0.289 0.074 1.00 . A A . 36 VAL CB 1 1
8 12841 1 1 36 VAL CG1 C -17.004 -0.193 0.315 1.00 . A A . 36 VAL CG1 1 1
8 12842 1 1 36 VAL CG2 C -14.578 -0.552 0.841 1.00 . A A . 36 VAL CG2 1 1
8 12843 1 1 36 VAL H H -13.299 0.910 -0.839 1.00 . A A . 36 VAL H 1 1
8 12844 1 1 36 VAL HA H -15.402 -0.737 -1.797 1.00 . A A . 36 VAL HA 1 1
8 12845 1 1 36 VAL HB H -15.506 1.307 0.422 1.00 . A A . 36 VAL HB 1 1
8 12846 1 1 36 VAL HG11 H -17.219 -0.166 1.372 1.00 . A A . 36 VAL HG11 1 1
8 12847 1 1 36 VAL HG12 H -17.107 -1.204 -0.048 1.00 . A A . 36 VAL HG12 1 1
8 12848 1 1 36 VAL HG13 H -17.694 0.450 -0.211 1.00 . A A . 36 VAL HG13 1 1
8 12849 1 1 36 VAL HG21 H -14.678 -0.361 1.898 1.00 . A A . 36 VAL HG21 1 1
8 12850 1 1 36 VAL HG22 H -13.572 -0.291 0.515 1.00 . A A . 36 VAL HG22 1 1
8 12851 1 1 36 VAL HG23 H -14.759 -1.596 0.641 1.00 . A A . 36 VAL HG23 1 1
8 12852 1 1 36 VAL N N -13.822 0.578 -1.606 1.00 . A A . 36 VAL N 1 1
8 12853 1 1 36 VAL O O -17.134 0.902 -2.739 1.00 . A A . 36 VAL O 1 1
8 12854 1 1 37 LEU C C -16.028 3.236 -4.557 1.00 . A A . 37 LEU C 1 1
8 12855 1 1 37 LEU CA C -16.249 3.514 -3.079 1.00 . A A . 37 LEU CA 1 1
8 12856 1 1 37 LEU CB C -15.704 4.899 -2.730 1.00 . A A . 37 LEU CB 1 1
8 12857 1 1 37 LEU CD1 C -17.732 6.341 -2.389 1.00 . A A . 37 LEU CD1 1 1
8 12858 1 1 37 LEU CD2 C -16.982 4.790 -0.581 1.00 . A A . 37 LEU CD2 1 1
8 12859 1 1 37 LEU CG C -16.530 5.695 -1.716 1.00 . A A . 37 LEU CG 1 1
8 12860 1 1 37 LEU H H -14.809 2.710 -1.741 1.00 . A A . 37 LEU H 1 1
8 12861 1 1 37 LEU HA H -17.309 3.491 -2.877 1.00 . A A . 37 LEU HA 1 1
8 12862 1 1 37 LEU HB2 H -14.707 4.777 -2.332 1.00 . A A . 37 LEU HB2 1 1
8 12863 1 1 37 LEU HB3 H -15.639 5.477 -3.645 1.00 . A A . 37 LEU HB3 1 1
8 12864 1 1 37 LEU HD11 H -17.393 6.960 -3.213 1.00 . A A . 37 LEU HD11 1 1
8 12865 1 1 37 LEU HD12 H -18.257 6.960 -1.669 1.00 . A A . 37 LEU HD12 1 1
8 12866 1 1 37 LEU HD13 H -18.397 5.571 -2.759 1.00 . A A . 37 LEU HD13 1 1
8 12867 1 1 37 LEU HD21 H -17.508 5.372 0.161 1.00 . A A . 37 LEU HD21 1 1
8 12868 1 1 37 LEU HD22 H -16.117 4.324 -0.130 1.00 . A A . 37 LEU HD22 1 1
8 12869 1 1 37 LEU HD23 H -17.637 4.025 -0.972 1.00 . A A . 37 LEU HD23 1 1
8 12870 1 1 37 LEU HG H -15.918 6.479 -1.298 1.00 . A A . 37 LEU HG 1 1
8 12871 1 1 37 LEU N N -15.612 2.484 -2.261 1.00 . A A . 37 LEU N 1 1
8 12872 1 1 37 LEU O O -16.836 3.624 -5.393 1.00 . A A . 37 LEU O 1 1
8 12873 1 1 38 ARG C C -15.716 1.182 -6.690 1.00 . A A . 38 ARG C 1 1
8 12874 1 1 38 ARG CA C -14.645 2.158 -6.236 1.00 . A A . 38 ARG CA 1 1
8 12875 1 1 38 ARG CB C -13.257 1.518 -6.363 1.00 . A A . 38 ARG CB 1 1
8 12876 1 1 38 ARG CD C -10.754 1.830 -6.360 1.00 . A A . 38 ARG CD 1 1
8 12877 1 1 38 ARG CG C -12.110 2.499 -6.183 1.00 . A A . 38 ARG CG 1 1
8 12878 1 1 38 ARG CZ C -9.391 1.059 -8.271 1.00 . A A . 38 ARG CZ 1 1
8 12879 1 1 38 ARG H H -14.267 2.388 -4.158 1.00 . A A . 38 ARG H 1 1
8 12880 1 1 38 ARG HA H -14.688 3.035 -6.866 1.00 . A A . 38 ARG HA 1 1
8 12881 1 1 38 ARG HB2 H -13.161 0.745 -5.615 1.00 . A A . 38 ARG HB2 1 1
8 12882 1 1 38 ARG HB3 H -13.169 1.070 -7.342 1.00 . A A . 38 ARG HB3 1 1
8 12883 1 1 38 ARG HD2 H -9.981 2.559 -6.175 1.00 . A A . 38 ARG HD2 1 1
8 12884 1 1 38 ARG HD3 H -10.668 1.026 -5.644 1.00 . A A . 38 ARG HD3 1 1
8 12885 1 1 38 ARG HE H -11.391 1.071 -8.216 1.00 . A A . 38 ARG HE 1 1
8 12886 1 1 38 ARG HG2 H -12.208 3.286 -6.915 1.00 . A A . 38 ARG HG2 1 1
8 12887 1 1 38 ARG HG3 H -12.165 2.923 -5.190 1.00 . A A . 38 ARG HG3 1 1
8 12888 1 1 38 ARG HH11 H -8.307 1.764 -6.710 1.00 . A A . 38 ARG HH11 1 1
8 12889 1 1 38 ARG HH12 H -7.377 1.203 -8.061 1.00 . A A . 38 ARG HH12 1 1
8 12890 1 1 38 ARG HH21 H -10.181 0.328 -9.987 1.00 . A A . 38 ARG HH21 1 1
8 12891 1 1 38 ARG HH22 H -8.445 0.357 -9.923 1.00 . A A . 38 ARG HH22 1 1
8 12892 1 1 38 ARG N N -14.921 2.581 -4.868 1.00 . A A . 38 ARG N 1 1
8 12893 1 1 38 ARG NE N -10.577 1.286 -7.705 1.00 . A A . 38 ARG NE 1 1
8 12894 1 1 38 ARG NH1 N -8.268 1.363 -7.628 1.00 . A A . 38 ARG NH1 1 1
8 12895 1 1 38 ARG NH2 N -9.335 0.542 -9.492 1.00 . A A . 38 ARG NH2 1 1
8 12896 1 1 38 ARG O O -16.166 1.231 -7.827 1.00 . A A . 38 ARG O 1 1
8 12897 1 1 39 GLN C C -18.518 0.106 -6.319 1.00 . A A . 39 GLN C 1 1
8 12898 1 1 39 GLN CA C -17.213 -0.632 -6.047 1.00 . A A . 39 GLN CA 1 1
8 12899 1 1 39 GLN CB C -17.384 -1.572 -4.864 1.00 . A A . 39 GLN CB 1 1
8 12900 1 1 39 GLN CD C -15.472 -3.082 -5.509 1.00 . A A . 39 GLN CD 1 1
8 12901 1 1 39 GLN CG C -16.086 -2.221 -4.429 1.00 . A A . 39 GLN CG 1 1
8 12902 1 1 39 GLN H H -15.699 0.291 -4.897 1.00 . A A . 39 GLN H 1 1
8 12903 1 1 39 GLN HA H -16.944 -1.207 -6.920 1.00 . A A . 39 GLN HA 1 1
8 12904 1 1 39 GLN HB2 H -17.785 -1.016 -4.029 1.00 . A A . 39 GLN HB2 1 1
8 12905 1 1 39 GLN HB3 H -18.079 -2.352 -5.135 1.00 . A A . 39 GLN HB3 1 1
8 12906 1 1 39 GLN HE21 H -14.379 -1.554 -6.135 1.00 . A A . 39 GLN HE21 1 1
8 12907 1 1 39 GLN HE22 H -14.177 -3.031 -6.999 1.00 . A A . 39 GLN HE22 1 1
8 12908 1 1 39 GLN HG2 H -15.382 -1.444 -4.171 1.00 . A A . 39 GLN HG2 1 1
8 12909 1 1 39 GLN HG3 H -16.275 -2.828 -3.569 1.00 . A A . 39 GLN HG3 1 1
8 12910 1 1 39 GLN N N -16.136 0.312 -5.777 1.00 . A A . 39 GLN N 1 1
8 12911 1 1 39 GLN NE2 N -14.588 -2.497 -6.293 1.00 . A A . 39 GLN NE2 1 1
8 12912 1 1 39 GLN O O -19.327 -0.326 -7.138 1.00 . A A . 39 GLN O 1 1
8 12913 1 1 39 GLN OE1 O -15.778 -4.266 -5.626 1.00 . A A . 39 GLN OE1 1 1
8 12914 1 1 40 ARG C C -19.756 2.643 -7.300 1.00 . A A . 40 ARG C 1 1
8 12915 1 1 40 ARG CA C -19.839 2.108 -5.881 1.00 . A A . 40 ARG CA 1 1
8 12916 1 1 40 ARG CB C -19.844 3.282 -4.900 1.00 . A A . 40 ARG CB 1 1
8 12917 1 1 40 ARG CD C -20.155 1.864 -2.829 1.00 . A A . 40 ARG CD 1 1
8 12918 1 1 40 ARG CG C -20.645 3.060 -3.625 1.00 . A A . 40 ARG CG 1 1
8 12919 1 1 40 ARG CZ C -20.385 -0.598 -2.854 1.00 . A A . 40 ARG CZ 1 1
8 12920 1 1 40 ARG H H -18.102 1.432 -4.884 1.00 . A A . 40 ARG H 1 1
8 12921 1 1 40 ARG HA H -20.753 1.544 -5.768 1.00 . A A . 40 ARG HA 1 1
8 12922 1 1 40 ARG HB2 H -18.824 3.494 -4.618 1.00 . A A . 40 ARG HB2 1 1
8 12923 1 1 40 ARG HB3 H -20.248 4.143 -5.404 1.00 . A A . 40 ARG HB3 1 1
8 12924 1 1 40 ARG HD2 H -19.077 1.833 -2.882 1.00 . A A . 40 ARG HD2 1 1
8 12925 1 1 40 ARG HD3 H -20.458 1.989 -1.801 1.00 . A A . 40 ARG HD3 1 1
8 12926 1 1 40 ARG HE H -21.328 0.651 -4.100 1.00 . A A . 40 ARG HE 1 1
8 12927 1 1 40 ARG HG2 H -20.558 3.939 -3.009 1.00 . A A . 40 ARG HG2 1 1
8 12928 1 1 40 ARG HG3 H -21.681 2.906 -3.888 1.00 . A A . 40 ARG HG3 1 1
8 12929 1 1 40 ARG HH11 H -19.105 0.096 -1.448 1.00 . A A . 40 ARG HH11 1 1
8 12930 1 1 40 ARG HH12 H -19.298 -1.627 -1.484 1.00 . A A . 40 ARG HH12 1 1
8 12931 1 1 40 ARG HH21 H -21.594 -1.591 -4.140 1.00 . A A . 40 ARG HH21 1 1
8 12932 1 1 40 ARG HH22 H -20.709 -2.590 -3.024 1.00 . A A . 40 ARG HH22 1 1
8 12933 1 1 40 ARG N N -18.717 1.216 -5.615 1.00 . A A . 40 ARG N 1 1
8 12934 1 1 40 ARG NE N -20.691 0.601 -3.342 1.00 . A A . 40 ARG NE 1 1
8 12935 1 1 40 ARG NH1 N -19.527 -0.717 -1.848 1.00 . A A . 40 ARG NH1 1 1
8 12936 1 1 40 ARG NH2 N -20.940 -1.680 -3.379 1.00 . A A . 40 ARG NH2 1 1
8 12937 1 1 40 ARG O O -20.751 2.694 -8.020 1.00 . A A . 40 ARG O 1 1
8 12938 1 1 41 LEU C C -18.496 2.465 -10.068 1.00 . A A . 41 LEU C 1 1
8 12939 1 1 41 LEU CA C -18.336 3.571 -9.034 1.00 . A A . 41 LEU CA 1 1
8 12940 1 1 41 LEU CB C -16.950 4.200 -9.157 1.00 . A A . 41 LEU CB 1 1
8 12941 1 1 41 LEU CD1 C -15.124 5.648 -8.253 1.00 . A A . 41 LEU CD1 1 1
8 12942 1 1 41 LEU CD2 C -17.491 6.153 -7.649 1.00 . A A . 41 LEU CD2 1 1
8 12943 1 1 41 LEU CG C -16.490 5.052 -7.970 1.00 . A A . 41 LEU CG 1 1
8 12944 1 1 41 LEU H H -17.794 2.958 -7.083 1.00 . A A . 41 LEU H 1 1
8 12945 1 1 41 LEU HA H -19.086 4.327 -9.212 1.00 . A A . 41 LEU HA 1 1
8 12946 1 1 41 LEU HB2 H -16.231 3.406 -9.303 1.00 . A A . 41 LEU HB2 1 1
8 12947 1 1 41 LEU HB3 H -16.948 4.824 -10.038 1.00 . A A . 41 LEU HB3 1 1
8 12948 1 1 41 LEU HD11 H -14.421 4.854 -8.454 1.00 . A A . 41 LEU HD11 1 1
8 12949 1 1 41 LEU HD12 H -14.793 6.210 -7.393 1.00 . A A . 41 LEU HD12 1 1
8 12950 1 1 41 LEU HD13 H -15.185 6.302 -9.110 1.00 . A A . 41 LEU HD13 1 1
8 12951 1 1 41 LEU HD21 H -17.569 6.827 -8.488 1.00 . A A . 41 LEU HD21 1 1
8 12952 1 1 41 LEU HD22 H -17.157 6.698 -6.775 1.00 . A A . 41 LEU HD22 1 1
8 12953 1 1 41 LEU HD23 H -18.458 5.713 -7.448 1.00 . A A . 41 LEU HD23 1 1
8 12954 1 1 41 LEU HG H -16.399 4.419 -7.099 1.00 . A A . 41 LEU HG 1 1
8 12955 1 1 41 LEU N N -18.553 3.034 -7.700 1.00 . A A . 41 LEU N 1 1
8 12956 1 1 41 LEU O O -18.878 2.721 -11.202 1.00 . A A . 41 LEU O 1 1
8 12957 1 1 42 VAL C C -19.926 -0.027 -10.823 1.00 . A A . 42 VAL C 1 1
8 12958 1 1 42 VAL CA C -18.443 0.059 -10.487 1.00 . A A . 42 VAL CA 1 1
8 12959 1 1 42 VAL CB C -18.001 -1.236 -9.763 1.00 . A A . 42 VAL CB 1 1
8 12960 1 1 42 VAL CG1 C -18.463 -2.476 -10.513 1.00 . A A . 42 VAL CG1 1 1
8 12961 1 1 42 VAL CG2 C -16.491 -1.265 -9.579 1.00 . A A . 42 VAL CG2 1 1
8 12962 1 1 42 VAL H H -17.758 1.119 -8.788 1.00 . A A . 42 VAL H 1 1
8 12963 1 1 42 VAL HA H -17.878 0.156 -11.403 1.00 . A A . 42 VAL HA 1 1
8 12964 1 1 42 VAL HB H -18.459 -1.247 -8.785 1.00 . A A . 42 VAL HB 1 1
8 12965 1 1 42 VAL HG11 H -18.089 -2.446 -11.525 1.00 . A A . 42 VAL HG11 1 1
8 12966 1 1 42 VAL HG12 H -19.543 -2.504 -10.526 1.00 . A A . 42 VAL HG12 1 1
8 12967 1 1 42 VAL HG13 H -18.086 -3.356 -10.015 1.00 . A A . 42 VAL HG13 1 1
8 12968 1 1 42 VAL HG21 H -16.191 -0.443 -8.944 1.00 . A A . 42 VAL HG21 1 1
8 12969 1 1 42 VAL HG22 H -16.008 -1.174 -10.538 1.00 . A A . 42 VAL HG22 1 1
8 12970 1 1 42 VAL HG23 H -16.203 -2.198 -9.117 1.00 . A A . 42 VAL HG23 1 1
8 12971 1 1 42 VAL N N -18.188 1.236 -9.664 1.00 . A A . 42 VAL N 1 1
8 12972 1 1 42 VAL O O -20.305 -0.240 -11.976 1.00 . A A . 42 VAL O 1 1
8 12973 1 1 43 GLU C C -22.632 1.324 -10.862 1.00 . A A . 43 GLU C 1 1
8 12974 1 1 43 GLU CA C -22.200 0.160 -9.977 1.00 . A A . 43 GLU CA 1 1
8 12975 1 1 43 GLU CB C -22.881 0.250 -8.612 1.00 . A A . 43 GLU CB 1 1
8 12976 1 1 43 GLU CD C -23.046 -0.682 -6.270 1.00 . A A . 43 GLU CD 1 1
8 12977 1 1 43 GLU CG C -22.460 -0.854 -7.656 1.00 . A A . 43 GLU CG 1 1
8 12978 1 1 43 GLU H H -20.382 0.307 -8.910 1.00 . A A . 43 GLU H 1 1
8 12979 1 1 43 GLU HA H -22.477 -0.766 -10.452 1.00 . A A . 43 GLU HA 1 1
8 12980 1 1 43 GLU HB2 H -22.638 1.201 -8.162 1.00 . A A . 43 GLU HB2 1 1
8 12981 1 1 43 GLU HB3 H -23.950 0.189 -8.751 1.00 . A A . 43 GLU HB3 1 1
8 12982 1 1 43 GLU HG2 H -22.790 -1.801 -8.054 1.00 . A A . 43 GLU HG2 1 1
8 12983 1 1 43 GLU HG3 H -21.381 -0.854 -7.581 1.00 . A A . 43 GLU HG3 1 1
8 12984 1 1 43 GLU N N -20.755 0.164 -9.807 1.00 . A A . 43 GLU N 1 1
8 12985 1 1 43 GLU O O -23.459 1.165 -11.761 1.00 . A A . 43 GLU O 1 1
8 12986 1 1 43 GLU OE1 O -22.360 -0.122 -5.386 1.00 . A A . 43 GLU OE1 1 1
8 12987 1 1 43 GLU OE2 O -24.194 -1.117 -6.052 1.00 . A A . 43 GLU OE2 1 1
8 12988 1 1 44 ARG C C -21.849 3.564 -12.816 1.00 . A A . 44 ARG C 1 1
8 12989 1 1 44 ARG CA C -22.338 3.696 -11.379 1.00 . A A . 44 ARG CA 1 1
8 12990 1 1 44 ARG CB C -21.684 4.915 -10.727 1.00 . A A . 44 ARG CB 1 1
8 12991 1 1 44 ARG CD C -21.482 6.368 -8.685 1.00 . A A . 44 ARG CD 1 1
8 12992 1 1 44 ARG CG C -22.220 5.212 -9.340 1.00 . A A . 44 ARG CG 1 1
8 12993 1 1 44 ARG CZ C -21.369 8.816 -8.970 1.00 . A A . 44 ARG CZ 1 1
8 12994 1 1 44 ARG H H -21.414 2.545 -9.860 1.00 . A A . 44 ARG H 1 1
8 12995 1 1 44 ARG HA H -23.408 3.836 -11.387 1.00 . A A . 44 ARG HA 1 1
8 12996 1 1 44 ARG HB2 H -20.616 4.743 -10.650 1.00 . A A . 44 ARG HB2 1 1
8 12997 1 1 44 ARG HB3 H -21.856 5.779 -11.350 1.00 . A A . 44 ARG HB3 1 1
8 12998 1 1 44 ARG HD2 H -21.925 6.555 -7.719 1.00 . A A . 44 ARG HD2 1 1
8 12999 1 1 44 ARG HD3 H -20.447 6.087 -8.554 1.00 . A A . 44 ARG HD3 1 1
8 13000 1 1 44 ARG HE H -21.720 7.505 -10.442 1.00 . A A . 44 ARG HE 1 1
8 13001 1 1 44 ARG HG2 H -23.267 5.462 -9.415 1.00 . A A . 44 ARG HG2 1 1
8 13002 1 1 44 ARG HG3 H -22.103 4.328 -8.729 1.00 . A A . 44 ARG HG3 1 1
8 13003 1 1 44 ARG HH11 H -21.053 8.162 -7.077 1.00 . A A . 44 ARG HH11 1 1
8 13004 1 1 44 ARG HH12 H -20.978 9.881 -7.289 1.00 . A A . 44 ARG HH12 1 1
8 13005 1 1 44 ARG HH21 H -21.630 9.783 -10.735 1.00 . A A . 44 ARG HH21 1 1
8 13006 1 1 44 ARG HH22 H -21.311 10.802 -9.369 1.00 . A A . 44 ARG HH22 1 1
8 13007 1 1 44 ARG N N -22.050 2.491 -10.605 1.00 . A A . 44 ARG N 1 1
8 13008 1 1 44 ARG NE N -21.545 7.597 -9.479 1.00 . A A . 44 ARG NE 1 1
8 13009 1 1 44 ARG NH1 N -21.113 8.965 -7.675 1.00 . A A . 44 ARG NH1 1 1
8 13010 1 1 44 ARG NH2 N -21.443 9.885 -9.753 1.00 . A A . 44 ARG NH2 1 1
8 13011 1 1 44 ARG O O -22.402 4.169 -13.735 1.00 . A A . 44 ARG O 1 1
8 13012 1 1 45 GLY C C -19.228 3.637 -14.640 1.00 . A A . 45 GLY C 1 1
8 13013 1 1 45 GLY CA C -20.231 2.557 -14.300 1.00 . A A . 45 GLY CA 1 1
8 13014 1 1 45 GLY H H -20.428 2.304 -12.213 1.00 . A A . 45 GLY H 1 1
8 13015 1 1 45 GLY HA2 H -19.733 1.598 -14.316 1.00 . A A . 45 GLY HA2 1 1
8 13016 1 1 45 GLY HA3 H -21.015 2.559 -15.041 1.00 . A A . 45 GLY HA3 1 1
8 13017 1 1 45 GLY N N -20.814 2.759 -12.992 1.00 . A A . 45 GLY N 1 1
8 13018 1 1 45 GLY O O -19.172 4.105 -15.774 1.00 . A A . 45 GLY O 1 1
8 13019 1 1 46 ASP C C -16.374 4.758 -14.826 1.00 . A A . 46 ASP C 1 1
8 13020 1 1 46 ASP CA C -17.460 5.112 -13.811 1.00 . A A . 46 ASP CA 1 1
8 13021 1 1 46 ASP CB C -16.832 5.465 -12.460 1.00 . A A . 46 ASP CB 1 1
8 13022 1 1 46 ASP CG C -15.923 6.678 -12.531 1.00 . A A . 46 ASP CG 1 1
8 13023 1 1 46 ASP H H -18.461 3.538 -12.794 1.00 . A A . 46 ASP H 1 1
8 13024 1 1 46 ASP HA H -18.004 5.972 -14.176 1.00 . A A . 46 ASP HA 1 1
8 13025 1 1 46 ASP HB2 H -17.619 5.673 -11.751 1.00 . A A . 46 ASP HB2 1 1
8 13026 1 1 46 ASP HB3 H -16.253 4.623 -12.110 1.00 . A A . 46 ASP HB3 1 1
8 13027 1 1 46 ASP N N -18.419 4.016 -13.655 1.00 . A A . 46 ASP N 1 1
8 13028 1 1 46 ASP O O -15.649 5.631 -15.309 1.00 . A A . 46 ASP O 1 1
8 13029 1 1 46 ASP OD1 O -14.687 6.508 -12.503 1.00 . A A . 46 ASP OD1 1 1
8 13030 1 1 46 ASP OD2 O -16.441 7.812 -12.621 1.00 . A A . 46 ASP OD2 1 1
8 13031 1 1 47 ALA C C -15.669 3.685 -17.522 1.00 . A A . 47 ALA C 1 1
8 13032 1 1 47 ALA CA C -15.368 2.998 -16.193 1.00 . A A . 47 ALA CA 1 1
8 13033 1 1 47 ALA CB C -15.472 1.489 -16.337 1.00 . A A . 47 ALA CB 1 1
8 13034 1 1 47 ALA H H -16.824 2.817 -14.665 1.00 . A A . 47 ALA H 1 1
8 13035 1 1 47 ALA HA H -14.358 3.241 -15.892 1.00 . A A . 47 ALA HA 1 1
8 13036 1 1 47 ALA HB1 H -15.242 1.019 -15.392 1.00 . A A . 47 ALA HB1 1 1
8 13037 1 1 47 ALA HB2 H -14.774 1.149 -17.087 1.00 . A A . 47 ALA HB2 1 1
8 13038 1 1 47 ALA HB3 H -16.477 1.225 -16.633 1.00 . A A . 47 ALA HB3 1 1
8 13039 1 1 47 ALA N N -16.276 3.471 -15.151 1.00 . A A . 47 ALA N 1 1
8 13040 1 1 47 ALA O O -14.800 3.814 -18.384 1.00 . A A . 47 ALA O 1 1
8 13041 1 1 48 LYS C C -17.788 6.283 -18.333 1.00 . A A . 48 LYS C 1 1
8 13042 1 1 48 LYS CA C -17.309 4.926 -18.823 1.00 . A A . 48 LYS CA 1 1
8 13043 1 1 48 LYS CB C -18.420 4.241 -19.624 1.00 . A A . 48 LYS CB 1 1
8 13044 1 1 48 LYS CD C -17.571 3.308 -21.815 1.00 . A A . 48 LYS CD 1 1
8 13045 1 1 48 LYS CE C -16.363 4.223 -21.891 1.00 . A A . 48 LYS CE 1 1
8 13046 1 1 48 LYS CG C -17.975 2.996 -20.378 1.00 . A A . 48 LYS CG 1 1
8 13047 1 1 48 LYS H H -17.593 3.868 -17.015 1.00 . A A . 48 LYS H 1 1
8 13048 1 1 48 LYS HA H -16.444 5.062 -19.453 1.00 . A A . 48 LYS HA 1 1
8 13049 1 1 48 LYS HB2 H -19.210 3.958 -18.945 1.00 . A A . 48 LYS HB2 1 1
8 13050 1 1 48 LYS HB3 H -18.813 4.947 -20.341 1.00 . A A . 48 LYS HB3 1 1
8 13051 1 1 48 LYS HD2 H -17.334 2.385 -22.319 1.00 . A A . 48 LYS HD2 1 1
8 13052 1 1 48 LYS HD3 H -18.401 3.787 -22.313 1.00 . A A . 48 LYS HD3 1 1
8 13053 1 1 48 LYS HE2 H -16.621 5.169 -21.442 1.00 . A A . 48 LYS HE2 1 1
8 13054 1 1 48 LYS HE3 H -15.553 3.770 -21.340 1.00 . A A . 48 LYS HE3 1 1
8 13055 1 1 48 LYS HG2 H -17.129 2.564 -19.866 1.00 . A A . 48 LYS HG2 1 1
8 13056 1 1 48 LYS HG3 H -18.789 2.285 -20.389 1.00 . A A . 48 LYS HG3 1 1
8 13057 1 1 48 LYS HZ1 H -16.705 4.864 -23.849 1.00 . A A . 48 LYS HZ1 1 1
8 13058 1 1 48 LYS HZ2 H -15.631 3.560 -23.731 1.00 . A A . 48 LYS HZ2 1 1
8 13059 1 1 48 LYS HZ3 H -15.122 5.112 -23.311 1.00 . A A . 48 LYS HZ3 1 1
8 13060 1 1 48 LYS N N -16.915 4.110 -17.686 1.00 . A A . 48 LYS N 1 1
8 13061 1 1 48 LYS NZ N -15.926 4.456 -23.293 1.00 . A A . 48 LYS NZ 1 1
8 13062 1 1 48 LYS O O -17.318 7.325 -18.790 1.00 . A A . 48 LYS O 1 1
8 13063 1 1 49 GLY C C -20.447 7.152 -15.930 1.00 . A A . 49 GLY C 1 1
8 13064 1 1 49 GLY CA C -19.260 7.462 -16.816 1.00 . A A . 49 GLY CA 1 1
8 13065 1 1 49 GLY H H -19.006 5.380 -17.033 1.00 . A A . 49 GLY H 1 1
8 13066 1 1 49 GLY HA2 H -18.503 7.966 -16.232 1.00 . A A . 49 GLY HA2 1 1
8 13067 1 1 49 GLY HA3 H -19.580 8.107 -17.619 1.00 . A A . 49 GLY HA3 1 1
8 13068 1 1 49 GLY N N -18.700 6.251 -17.374 1.00 . A A . 49 GLY N 1 1
8 13069 1 1 49 GLY O O -20.290 6.925 -14.728 1.00 . A A . 49 GLY O 1 1
8 13070 1 1 50 THR C C -23.917 6.339 -16.827 1.00 . A A . 50 THR C 1 1
8 13071 1 1 50 THR CA C -22.852 6.769 -15.819 1.00 . A A . 50 THR CA 1 1
8 13072 1 1 50 THR CB C -23.406 7.935 -14.967 1.00 . A A . 50 THR CB 1 1
8 13073 1 1 50 THR CG2 C -24.632 7.496 -14.180 1.00 . A A . 50 THR CG2 1 1
8 13074 1 1 50 THR H H -21.688 7.374 -17.474 1.00 . A A . 50 THR H 1 1
8 13075 1 1 50 THR HA H -22.628 5.938 -15.166 1.00 . A A . 50 THR HA 1 1
8 13076 1 1 50 THR HB H -23.689 8.741 -15.628 1.00 . A A . 50 THR HB 1 1
8 13077 1 1 50 THR HG1 H -21.573 7.944 -14.232 1.00 . A A . 50 THR HG1 1 1
8 13078 1 1 50 THR HG21 H -25.010 8.330 -13.607 1.00 . A A . 50 THR HG21 1 1
8 13079 1 1 50 THR HG22 H -24.361 6.693 -13.511 1.00 . A A . 50 THR HG22 1 1
8 13080 1 1 50 THR HG23 H -25.393 7.154 -14.864 1.00 . A A . 50 THR HG23 1 1
8 13081 1 1 50 THR N N -21.631 7.136 -16.522 1.00 . A A . 50 THR N 1 1
8 13082 1 1 50 THR O O -24.580 7.182 -17.439 1.00 . A A . 50 THR O 1 1
8 13083 1 1 50 THR OG1 O -22.404 8.407 -14.055 1.00 . A A . 50 THR OG1 1 1
8 13084 1 1 51 GLU C C -26.447 4.678 -17.391 1.00 . A A . 51 GLU C 1 1
8 13085 1 1 51 GLU CA C -25.046 4.513 -17.958 1.00 . A A . 51 GLU CA 1 1
8 13086 1 1 51 GLU CB C -24.797 3.033 -18.287 1.00 . A A . 51 GLU CB 1 1
8 13087 1 1 51 GLU CD C -22.262 3.030 -18.287 1.00 . A A . 51 GLU CD 1 1
8 13088 1 1 51 GLU CG C -23.526 2.754 -19.073 1.00 . A A . 51 GLU CG 1 1
8 13089 1 1 51 GLU H H -23.487 4.409 -16.528 1.00 . A A . 51 GLU H 1 1
8 13090 1 1 51 GLU HA H -24.972 5.091 -18.866 1.00 . A A . 51 GLU HA 1 1
8 13091 1 1 51 GLU HB2 H -24.744 2.477 -17.368 1.00 . A A . 51 GLU HB2 1 1
8 13092 1 1 51 GLU HB3 H -25.633 2.668 -18.864 1.00 . A A . 51 GLU HB3 1 1
8 13093 1 1 51 GLU HG2 H -23.527 1.715 -19.360 1.00 . A A . 51 GLU HG2 1 1
8 13094 1 1 51 GLU HG3 H -23.526 3.371 -19.959 1.00 . A A . 51 GLU HG3 1 1
8 13095 1 1 51 GLU N N -24.059 5.035 -17.022 1.00 . A A . 51 GLU N 1 1
8 13096 1 1 51 GLU O O -26.846 3.960 -16.475 1.00 . A A . 51 GLU O 1 1
8 13097 1 1 51 GLU OE1 O -21.596 4.047 -18.569 1.00 . A A . 51 GLU OE1 1 1
8 13098 1 1 51 GLU OE2 O -21.933 2.228 -17.385 1.00 . A A . 51 GLU OE2 1 1
8 13099 1 1 52 LEU C C -29.507 4.873 -18.077 1.00 . A A . 52 LEU C 1 1
8 13100 1 1 52 LEU CA C -28.548 5.883 -17.474 1.00 . A A . 52 LEU CA 1 1
8 13101 1 1 52 LEU CB C -28.976 7.307 -17.828 1.00 . A A . 52 LEU CB 1 1
8 13102 1 1 52 LEU CD1 C -28.625 9.784 -17.639 1.00 . A A . 52 LEU CD1 1 1
8 13103 1 1 52 LEU CD2 C -27.903 8.282 -15.779 1.00 . A A . 52 LEU CD2 1 1
8 13104 1 1 52 LEU CG C -28.069 8.415 -17.283 1.00 . A A . 52 LEU CG 1 1
8 13105 1 1 52 LEU H H -26.820 6.174 -18.660 1.00 . A A . 52 LEU H 1 1
8 13106 1 1 52 LEU HA H -28.555 5.766 -16.405 1.00 . A A . 52 LEU HA 1 1
8 13107 1 1 52 LEU HB2 H -29.005 7.392 -18.905 1.00 . A A . 52 LEU HB2 1 1
8 13108 1 1 52 LEU HB3 H -29.971 7.467 -17.444 1.00 . A A . 52 LEU HB3 1 1
8 13109 1 1 52 LEU HD11 H -28.626 9.904 -18.712 1.00 . A A . 52 LEU HD11 1 1
8 13110 1 1 52 LEU HD12 H -28.009 10.550 -17.192 1.00 . A A . 52 LEU HD12 1 1
8 13111 1 1 52 LEU HD13 H -29.635 9.870 -17.266 1.00 . A A . 52 LEU HD13 1 1
8 13112 1 1 52 LEU HD21 H -28.870 8.345 -15.304 1.00 . A A . 52 LEU HD21 1 1
8 13113 1 1 52 LEU HD22 H -27.270 9.078 -15.416 1.00 . A A . 52 LEU HD22 1 1
8 13114 1 1 52 LEU HD23 H -27.451 7.328 -15.551 1.00 . A A . 52 LEU HD23 1 1
8 13115 1 1 52 LEU HG H -27.093 8.325 -17.736 1.00 . A A . 52 LEU HG 1 1
8 13116 1 1 52 LEU N N -27.192 5.628 -17.934 1.00 . A A . 52 LEU N 1 1
8 13117 1 1 52 LEU O O -30.555 4.567 -17.512 1.00 . A A . 52 LEU O 1 1
8 13118 1 1 53 ASN C C -29.419 1.942 -19.451 1.00 . A A . 53 ASN C 1 1
8 13119 1 1 53 ASN CA C -29.907 3.312 -19.889 1.00 . A A . 53 ASN CA 1 1
8 13120 1 1 53 ASN CB C -29.813 3.437 -21.414 1.00 . A A . 53 ASN CB 1 1
8 13121 1 1 53 ASN CG C -30.500 4.680 -21.957 1.00 . A A . 53 ASN CG 1 1
8 13122 1 1 53 ASN H H -28.300 4.668 -19.637 1.00 . A A . 53 ASN H 1 1
8 13123 1 1 53 ASN HA H -30.939 3.427 -19.587 1.00 . A A . 53 ASN HA 1 1
8 13124 1 1 53 ASN HB2 H -28.774 3.473 -21.700 1.00 . A A . 53 ASN HB2 1 1
8 13125 1 1 53 ASN HB3 H -30.273 2.569 -21.866 1.00 . A A . 53 ASN HB3 1 1
8 13126 1 1 53 ASN HD21 H -31.873 4.609 -20.522 1.00 . A A . 53 ASN HD21 1 1
8 13127 1 1 53 ASN HD22 H -32.030 5.908 -21.650 1.00 . A A . 53 ASN HD22 1 1
8 13128 1 1 53 ASN N N -29.129 4.350 -19.226 1.00 . A A . 53 ASN N 1 1
8 13129 1 1 53 ASN ND2 N -31.573 5.107 -21.310 1.00 . A A . 53 ASN ND2 1 1
8 13130 1 1 53 ASN O O -30.171 0.969 -19.487 1.00 . A A . 53 ASN O 1 1
8 13131 1 1 53 ASN OD1 O -30.074 5.243 -22.965 1.00 . A A . 53 ASN OD1 1 1
8 13132 2 2 1 GLY C C 1.805 -8.756 -7.130 1.00 . B B . 84 GLY C 1 1
8 13133 2 2 1 GLY CA C 0.909 -8.360 -8.283 1.00 . B B . 84 GLY CA 1 1
8 13134 2 2 1 GLY HA2 H 0.947 -9.129 -9.040 1.00 . B B . 84 GLY HA2 1 1
8 13135 2 2 1 GLY HA3 H 1.267 -7.433 -8.702 1.00 . B B . 84 GLY HA3 1 1
8 13136 2 2 1 GLY N N -0.461 -8.187 -7.854 1.00 . B B . 84 GLY N 1 1
8 13137 2 2 1 GLY O O 1.650 -8.235 -6.021 1.00 . B B . 84 GLY O 1 1
8 13138 2 2 2 PRO C C 4.843 -9.278 -6.077 1.00 . B B . 85 PRO C 1 1
8 13139 2 2 2 PRO CA C 3.628 -10.173 -6.301 1.00 . B B . 85 PRO CA 1 1
8 13140 2 2 2 PRO CB C 4.054 -11.535 -6.838 1.00 . B B . 85 PRO CB 1 1
8 13141 2 2 2 PRO CD C 3.047 -10.327 -8.649 1.00 . B B . 85 PRO CD 1 1
8 13142 2 2 2 PRO CG C 4.125 -11.334 -8.310 1.00 . B B . 85 PRO CG 1 1
8 13143 2 2 2 PRO HA H 3.097 -10.301 -5.370 1.00 . B B . 85 PRO HA 1 1
8 13144 2 2 2 PRO HB2 H 5.015 -11.805 -6.427 1.00 . B B . 85 PRO HB2 1 1
8 13145 2 2 2 PRO HB3 H 3.316 -12.278 -6.576 1.00 . B B . 85 PRO HB3 1 1
8 13146 2 2 2 PRO HD2 H 3.417 -9.607 -9.363 1.00 . B B . 85 PRO HD2 1 1
8 13147 2 2 2 PRO HD3 H 2.173 -10.829 -9.036 1.00 . B B . 85 PRO HD3 1 1
8 13148 2 2 2 PRO HG2 H 5.101 -10.949 -8.577 1.00 . B B . 85 PRO HG2 1 1
8 13149 2 2 2 PRO HG3 H 3.938 -12.268 -8.819 1.00 . B B . 85 PRO HG3 1 1
8 13150 2 2 2 PRO N N 2.751 -9.679 -7.353 1.00 . B B . 85 PRO N 1 1
8 13151 2 2 2 PRO O O 4.943 -8.191 -6.656 1.00 . B B . 85 PRO O 1 1
8 13152 2 2 3 LEU C C 7.721 -8.479 -6.097 1.00 . B B . 86 LEU C 1 1
8 13153 2 2 3 LEU CA C 6.980 -9.044 -4.879 1.00 . B B . 86 LEU CA 1 1
8 13154 2 2 3 LEU CB C 7.909 -9.972 -4.079 1.00 . B B . 86 LEU CB 1 1
8 13155 2 2 3 LEU CD1 C 7.973 -11.931 -5.697 1.00 . B B . 86 LEU CD1 1 1
8 13156 2 2 3 LEU CD2 C 8.551 -12.266 -3.289 1.00 . B B . 86 LEU CD2 1 1
8 13157 2 2 3 LEU CG C 7.687 -11.486 -4.267 1.00 . B B . 86 LEU CG 1 1
8 13158 2 2 3 LEU H H 5.582 -10.627 -4.814 1.00 . B B . 86 LEU H 1 1
8 13159 2 2 3 LEU HA H 6.700 -8.219 -4.242 1.00 . B B . 86 LEU HA 1 1
8 13160 2 2 3 LEU HB2 H 8.927 -9.747 -4.356 1.00 . B B . 86 LEU HB2 1 1
8 13161 2 2 3 LEU HB3 H 7.785 -9.745 -3.030 1.00 . B B . 86 LEU HB3 1 1
8 13162 2 2 3 LEU HD11 H 8.984 -11.663 -5.964 1.00 . B B . 86 LEU HD11 1 1
8 13163 2 2 3 LEU HD12 H 7.280 -11.445 -6.374 1.00 . B B . 86 LEU HD12 1 1
8 13164 2 2 3 LEU HD13 H 7.853 -13.002 -5.770 1.00 . B B . 86 LEU HD13 1 1
8 13165 2 2 3 LEU HD21 H 9.593 -12.052 -3.479 1.00 . B B . 86 LEU HD21 1 1
8 13166 2 2 3 LEU HD22 H 8.372 -13.323 -3.413 1.00 . B B . 86 LEU HD22 1 1
8 13167 2 2 3 LEU HD23 H 8.303 -11.974 -2.280 1.00 . B B . 86 LEU HD23 1 1
8 13168 2 2 3 LEU HG H 6.656 -11.717 -4.051 1.00 . B B . 86 LEU HG 1 1
8 13169 2 2 3 LEU N N 5.749 -9.755 -5.230 1.00 . B B . 86 LEU N 1 1
8 13170 2 2 3 LEU O O 8.376 -9.205 -6.844 1.00 . B B . 86 LEU O 1 1
8 13171 2 2 4 GLY C C 9.409 -5.592 -6.804 1.00 . B B . 87 GLY C 1 1
8 13172 2 2 4 GLY CA C 8.332 -6.506 -7.350 1.00 . B B . 87 GLY CA 1 1
8 13173 2 2 4 GLY H H 7.008 -6.654 -5.706 1.00 . B B . 87 GLY H 1 1
8 13174 2 2 4 GLY HA2 H 8.790 -7.250 -7.986 1.00 . B B . 87 GLY HA2 1 1
8 13175 2 2 4 GLY HA3 H 7.641 -5.919 -7.935 1.00 . B B . 87 GLY HA3 1 1
8 13176 2 2 4 GLY N N 7.603 -7.173 -6.290 1.00 . B B . 87 GLY N 1 1
8 13177 2 2 4 GLY O O 10.193 -5.014 -7.558 1.00 . B B . 87 GLY O 1 1
8 13178 2 2 5 SER C C 11.785 -5.173 -4.751 1.00 . B B . 88 SER C 1 1
8 13179 2 2 5 SER CA C 10.378 -4.576 -4.816 1.00 . B B . 88 SER CA 1 1
8 13180 2 2 5 SER CB C 9.866 -4.264 -3.405 1.00 . B B . 88 SER CB 1 1
8 13181 2 2 5 SER H H 8.810 -5.987 -4.941 1.00 . B B . 88 SER H 1 1
8 13182 2 2 5 SER HA H 10.418 -3.659 -5.382 1.00 . B B . 88 SER HA 1 1
8 13183 2 2 5 SER HB2 H 8.888 -3.812 -3.474 1.00 . B B . 88 SER HB2 1 1
8 13184 2 2 5 SER HB3 H 9.795 -5.183 -2.842 1.00 . B B . 88 SER HB3 1 1
8 13185 2 2 5 SER HG H 11.512 -3.856 -2.419 1.00 . B B . 88 SER HG 1 1
8 13186 2 2 5 SER N N 9.445 -5.469 -5.484 1.00 . B B . 88 SER N 1 1
8 13187 2 2 5 SER O O 12.754 -4.466 -4.461 1.00 . B B . 88 SER O 1 1
8 13188 2 2 5 SER OG O 10.730 -3.373 -2.715 1.00 . B B . 88 SER OG 1 1
8 13189 2 2 6 ARG C C 13.855 -7.222 -6.305 1.00 . B B . 89 ARG C 1 1
8 13190 2 2 6 ARG CA C 13.200 -7.128 -4.932 1.00 . B B . 89 ARG CA 1 1
8 13191 2 2 6 ARG CB C 13.050 -8.514 -4.301 1.00 . B B . 89 ARG CB 1 1
8 13192 2 2 6 ARG CD C 14.174 -10.494 -3.236 1.00 . B B . 89 ARG CD 1 1
8 13193 2 2 6 ARG CG C 14.372 -9.218 -4.040 1.00 . B B . 89 ARG CG 1 1
8 13194 2 2 6 ARG CZ C 12.481 -12.291 -3.305 1.00 . B B . 89 ARG CZ 1 1
8 13195 2 2 6 ARG H H 11.115 -6.980 -5.280 1.00 . B B . 89 ARG H 1 1
8 13196 2 2 6 ARG HA H 13.829 -6.527 -4.298 1.00 . B B . 89 ARG HA 1 1
8 13197 2 2 6 ARG HB2 H 12.529 -8.413 -3.362 1.00 . B B . 89 ARG HB2 1 1
8 13198 2 2 6 ARG HB3 H 12.462 -9.135 -4.962 1.00 . B B . 89 ARG HB3 1 1
8 13199 2 2 6 ARG HD2 H 15.137 -10.949 -3.066 1.00 . B B . 89 ARG HD2 1 1
8 13200 2 2 6 ARG HD3 H 13.725 -10.240 -2.288 1.00 . B B . 89 ARG HD3 1 1
8 13201 2 2 6 ARG HE H 13.370 -11.483 -4.908 1.00 . B B . 89 ARG HE 1 1
8 13202 2 2 6 ARG HG2 H 14.830 -9.467 -4.985 1.00 . B B . 89 ARG HG2 1 1
8 13203 2 2 6 ARG HG3 H 15.021 -8.552 -3.488 1.00 . B B . 89 ARG HG3 1 1
8 13204 2 2 6 ARG HH11 H 12.936 -11.645 -1.438 1.00 . B B . 89 ARG HH11 1 1
8 13205 2 2 6 ARG HH12 H 11.748 -12.906 -1.517 1.00 . B B . 89 ARG HH12 1 1
8 13206 2 2 6 ARG HH21 H 11.825 -13.163 -5.013 1.00 . B B . 89 ARG HH21 1 1
8 13207 2 2 6 ARG HH22 H 11.127 -13.778 -3.548 1.00 . B B . 89 ARG HH22 1 1
8 13208 2 2 6 ARG N N 11.905 -6.467 -5.017 1.00 . B B . 89 ARG N 1 1
8 13209 2 2 6 ARG NE N 13.314 -11.455 -3.925 1.00 . B B . 89 ARG NE 1 1
8 13210 2 2 6 ARG NH1 N 12.382 -12.280 -1.981 1.00 . B B . 89 ARG NH1 1 1
8 13211 2 2 6 ARG NH2 N 11.752 -13.144 -4.011 1.00 . B B . 89 ARG NH2 1 1
8 13212 2 2 6 ARG O O 14.819 -6.512 -6.578 1.00 . B B . 89 ARG O 1 1
8 13213 2 2 7 ARG C C 15.336 -8.621 -8.489 1.00 . B B . 90 ARG C 1 1
8 13214 2 2 7 ARG CA C 13.847 -8.262 -8.517 1.00 . B B . 90 ARG CA 1 1
8 13215 2 2 7 ARG CB C 13.609 -7.012 -9.369 1.00 . B B . 90 ARG CB 1 1
8 13216 2 2 7 ARG CD C 11.968 -5.589 -10.637 1.00 . B B . 90 ARG CD 1 1
8 13217 2 2 7 ARG CG C 12.180 -6.885 -9.871 1.00 . B B . 90 ARG CG 1 1
8 13218 2 2 7 ARG CZ C 12.282 -3.223 -9.972 1.00 . B B . 90 ARG CZ 1 1
8 13219 2 2 7 ARG H H 12.528 -8.598 -6.893 1.00 . B B . 90 ARG H 1 1
8 13220 2 2 7 ARG HA H 13.311 -9.087 -8.963 1.00 . B B . 90 ARG HA 1 1
8 13221 2 2 7 ARG HB2 H 13.839 -6.138 -8.777 1.00 . B B . 90 ARG HB2 1 1
8 13222 2 2 7 ARG HB3 H 14.268 -7.042 -10.223 1.00 . B B . 90 ARG HB3 1 1
8 13223 2 2 7 ARG HD2 H 12.828 -5.411 -11.263 1.00 . B B . 90 ARG HD2 1 1
8 13224 2 2 7 ARG HD3 H 11.089 -5.692 -11.257 1.00 . B B . 90 ARG HD3 1 1
8 13225 2 2 7 ARG HE H 11.234 -4.586 -8.936 1.00 . B B . 90 ARG HE 1 1
8 13226 2 2 7 ARG HG2 H 11.963 -7.716 -10.523 1.00 . B B . 90 ARG HG2 1 1
8 13227 2 2 7 ARG HG3 H 11.509 -6.906 -9.023 1.00 . B B . 90 ARG HG3 1 1
8 13228 2 2 7 ARG HH11 H 13.307 -3.754 -11.639 1.00 . B B . 90 ARG HH11 1 1
8 13229 2 2 7 ARG HH12 H 13.450 -2.079 -11.185 1.00 . B B . 90 ARG HH12 1 1
8 13230 2 2 7 ARG HH21 H 11.401 -2.383 -8.347 1.00 . B B . 90 ARG HH21 1 1
8 13231 2 2 7 ARG HH22 H 12.354 -1.304 -9.317 1.00 . B B . 90 ARG HH22 1 1
8 13232 2 2 7 ARG N N 13.311 -8.075 -7.169 1.00 . B B . 90 ARG N 1 1
8 13233 2 2 7 ARG NE N 11.786 -4.442 -9.744 1.00 . B B . 90 ARG NE 1 1
8 13234 2 2 7 ARG NH1 N 13.075 -3.004 -11.016 1.00 . B B . 90 ARG NH1 1 1
8 13235 2 2 7 ARG NH2 N 11.993 -2.225 -9.145 1.00 . B B . 90 ARG NH2 1 1
8 13236 2 2 7 ARG O O 16.147 -8.020 -9.198 1.00 . B B . 90 ARG O 1 1
8 13237 2 2 8 PHE C C 17.983 -9.085 -6.933 1.00 . B B . 91 PHE C 1 1
8 13238 2 2 8 PHE CA C 17.040 -10.124 -7.541 1.00 . B B . 91 PHE CA 1 1
8 13239 2 2 8 PHE CB C 17.582 -10.599 -8.894 1.00 . B B . 91 PHE CB 1 1
8 13240 2 2 8 PHE CD1 C 15.739 -11.591 -10.283 1.00 . B B . 91 PHE CD1 1 1
8 13241 2 2 8 PHE CD2 C 17.251 -13.067 -9.181 1.00 . B B . 91 PHE CD2 1 1
8 13242 2 2 8 PHE CE1 C 15.059 -12.672 -10.808 1.00 . B B . 91 PHE CE1 1 1
8 13243 2 2 8 PHE CE2 C 16.575 -14.152 -9.704 1.00 . B B . 91 PHE CE2 1 1
8 13244 2 2 8 PHE CG C 16.842 -11.775 -9.465 1.00 . B B . 91 PHE CG 1 1
8 13245 2 2 8 PHE CZ C 15.477 -13.955 -10.518 1.00 . B B . 91 PHE CZ 1 1
8 13246 2 2 8 PHE H H 14.969 -10.026 -7.119 1.00 . B B . 91 PHE H 1 1
8 13247 2 2 8 PHE HA H 17.002 -10.972 -6.874 1.00 . B B . 91 PHE HA 1 1
8 13248 2 2 8 PHE HB2 H 17.514 -9.789 -9.605 1.00 . B B . 91 PHE HB2 1 1
8 13249 2 2 8 PHE HB3 H 18.618 -10.881 -8.777 1.00 . B B . 91 PHE HB3 1 1
8 13250 2 2 8 PHE HD1 H 15.410 -10.587 -10.512 1.00 . B B . 91 PHE HD1 1 1
8 13251 2 2 8 PHE HD2 H 18.109 -13.224 -8.545 1.00 . B B . 91 PHE HD2 1 1
8 13252 2 2 8 PHE HE1 H 14.201 -12.515 -11.444 1.00 . B B . 91 PHE HE1 1 1
8 13253 2 2 8 PHE HE2 H 16.905 -15.155 -9.475 1.00 . B B . 91 PHE HE2 1 1
8 13254 2 2 8 PHE HZ H 14.946 -14.802 -10.926 1.00 . B B . 91 PHE HZ 1 1
8 13255 2 2 8 PHE N N 15.671 -9.615 -7.666 1.00 . B B . 91 PHE N 1 1
8 13256 2 2 8 PHE O O 17.588 -7.947 -6.683 1.00 . B B . 91 PHE O 1 1
8 13257 2 2 9 VAL C C 20.472 -7.355 -6.923 1.00 . B B . 92 VAL C 1 1
8 13258 2 2 9 VAL CA C 20.199 -8.592 -6.065 1.00 . B B . 92 VAL CA 1 1
8 13259 2 2 9 VAL CB C 21.526 -9.332 -5.757 1.00 . B B . 92 VAL CB 1 1
8 13260 2 2 9 VAL CG1 C 22.163 -9.886 -7.025 1.00 . B B . 92 VAL CG1 1 1
8 13261 2 2 9 VAL CG2 C 22.498 -8.422 -5.018 1.00 . B B . 92 VAL CG2 1 1
8 13262 2 2 9 VAL H H 19.501 -10.386 -6.950 1.00 . B B . 92 VAL H 1 1
8 13263 2 2 9 VAL HA H 19.774 -8.268 -5.125 1.00 . B B . 92 VAL HA 1 1
8 13264 2 2 9 VAL HB H 21.299 -10.167 -5.112 1.00 . B B . 92 VAL HB 1 1
8 13265 2 2 9 VAL HG11 H 22.357 -9.077 -7.713 1.00 . B B . 92 VAL HG11 1 1
8 13266 2 2 9 VAL HG12 H 21.492 -10.597 -7.486 1.00 . B B . 92 VAL HG12 1 1
8 13267 2 2 9 VAL HG13 H 23.093 -10.378 -6.777 1.00 . B B . 92 VAL HG13 1 1
8 13268 2 2 9 VAL HG21 H 22.053 -8.099 -4.088 1.00 . B B . 92 VAL HG21 1 1
8 13269 2 2 9 VAL HG22 H 22.719 -7.559 -5.629 1.00 . B B . 92 VAL HG22 1 1
8 13270 2 2 9 VAL HG23 H 23.411 -8.960 -4.812 1.00 . B B . 92 VAL HG23 1 1
8 13271 2 2 9 VAL N N 19.228 -9.477 -6.699 1.00 . B B . 92 VAL N 1 1
8 13272 2 2 9 VAL O O 20.613 -6.248 -6.399 1.00 . B B . 92 VAL O 1 1
8 13273 2 2 10 VAL C C 19.942 -5.237 -8.953 1.00 . B B . 93 VAL C 1 1
8 13274 2 2 10 VAL CA C 20.832 -6.466 -9.167 1.00 . B B . 93 VAL CA 1 1
8 13275 2 2 10 VAL CB C 20.749 -6.944 -10.641 1.00 . B B . 93 VAL CB 1 1
8 13276 2 2 10 VAL CG1 C 19.399 -7.578 -10.947 1.00 . B B . 93 VAL CG1 1 1
8 13277 2 2 10 VAL CG2 C 21.028 -5.795 -11.598 1.00 . B B . 93 VAL CG2 1 1
8 13278 2 2 10 VAL H H 20.303 -8.435 -8.597 1.00 . B B . 93 VAL H 1 1
8 13279 2 2 10 VAL HA H 21.855 -6.178 -8.972 1.00 . B B . 93 VAL HA 1 1
8 13280 2 2 10 VAL HB H 21.510 -7.694 -10.792 1.00 . B B . 93 VAL HB 1 1
8 13281 2 2 10 VAL HG11 H 18.616 -6.848 -10.796 1.00 . B B . 93 VAL HG11 1 1
8 13282 2 2 10 VAL HG12 H 19.238 -8.419 -10.290 1.00 . B B . 93 VAL HG12 1 1
8 13283 2 2 10 VAL HG13 H 19.383 -7.914 -11.973 1.00 . B B . 93 VAL HG13 1 1
8 13284 2 2 10 VAL HG21 H 22.011 -5.394 -11.405 1.00 . B B . 93 VAL HG21 1 1
8 13285 2 2 10 VAL HG22 H 20.289 -5.022 -11.454 1.00 . B B . 93 VAL HG22 1 1
8 13286 2 2 10 VAL HG23 H 20.978 -6.154 -12.616 1.00 . B B . 93 VAL HG23 1 1
8 13287 2 2 10 VAL N N 20.503 -7.544 -8.240 1.00 . B B . 93 VAL N 1 1
8 13288 2 2 10 VAL O O 20.442 -4.114 -8.805 1.00 . B B . 93 VAL O 1 1
8 13289 2 2 11 ASP C C 17.480 -4.010 -7.283 1.00 . B B . 94 ASP C 1 1
8 13290 2 2 11 ASP CA C 17.716 -4.334 -8.750 1.00 . B B . 94 ASP CA 1 1
8 13291 2 2 11 ASP CB C 16.392 -4.595 -9.478 1.00 . B B . 94 ASP CB 1 1
8 13292 2 2 11 ASP CG C 16.553 -4.626 -10.988 1.00 . B B . 94 ASP CG 1 1
8 13293 2 2 11 ASP H H 18.284 -6.363 -8.941 1.00 . B B . 94 ASP H 1 1
8 13294 2 2 11 ASP HA H 18.189 -3.475 -9.207 1.00 . B B . 94 ASP HA 1 1
8 13295 2 2 11 ASP HB2 H 15.992 -5.537 -9.159 1.00 . B B . 94 ASP HB2 1 1
8 13296 2 2 11 ASP HB3 H 15.693 -3.812 -9.228 1.00 . B B . 94 ASP HB3 1 1
8 13297 2 2 11 ASP N N 18.634 -5.447 -8.895 1.00 . B B . 94 ASP N 1 1
8 13298 2 2 11 ASP O O 17.330 -2.852 -6.926 1.00 . B B . 94 ASP O 1 1
8 13299 2 2 11 ASP OD1 O 16.174 -5.634 -11.619 1.00 . B B . 94 ASP OD1 1 1
8 13300 2 2 11 ASP OD2 O 17.063 -3.643 -11.560 1.00 . B B . 94 ASP OD2 1 1
8 13301 2 2 12 ASP C C 18.361 -3.730 -4.504 1.00 . B B . 95 ASP C 1 1
8 13302 2 2 12 ASP CA C 17.344 -4.763 -4.981 1.00 . B B . 95 ASP CA 1 1
8 13303 2 2 12 ASP CB C 17.491 -6.061 -4.181 1.00 . B B . 95 ASP CB 1 1
8 13304 2 2 12 ASP CG C 17.845 -5.826 -2.725 1.00 . B B . 95 ASP CG 1 1
8 13305 2 2 12 ASP H H 17.569 -5.937 -6.743 1.00 . B B . 95 ASP H 1 1
8 13306 2 2 12 ASP HA H 16.353 -4.366 -4.819 1.00 . B B . 95 ASP HA 1 1
8 13307 2 2 12 ASP HB2 H 16.552 -6.589 -4.210 1.00 . B B . 95 ASP HB2 1 1
8 13308 2 2 12 ASP HB3 H 18.259 -6.672 -4.629 1.00 . B B . 95 ASP HB3 1 1
8 13309 2 2 12 ASP N N 17.485 -5.014 -6.418 1.00 . B B . 95 ASP N 1 1
8 13310 2 2 12 ASP O O 18.087 -2.938 -3.608 1.00 . B B . 95 ASP O 1 1
8 13311 2 2 12 ASP OD1 O 19.029 -6.001 -2.362 1.00 . B B . 95 ASP OD1 1 1
8 13312 2 2 12 ASP OD2 O 16.945 -5.483 -1.932 1.00 . B B . 95 ASP OD2 1 1
8 13313 2 2 13 ARG C C 20.256 -1.366 -5.196 1.00 . B B . 96 ARG C 1 1
8 13314 2 2 13 ARG CA C 20.558 -2.781 -4.725 1.00 . B B . 96 ARG CA 1 1
8 13315 2 2 13 ARG CB C 21.931 -3.241 -5.228 1.00 . B B . 96 ARG CB 1 1
8 13316 2 2 13 ARG CD C 22.578 -4.437 -3.086 1.00 . B B . 96 ARG CD 1 1
8 13317 2 2 13 ARG CG C 22.422 -4.544 -4.600 1.00 . B B . 96 ARG CG 1 1
8 13318 2 2 13 ARG CZ C 21.045 -3.704 -1.287 1.00 . B B . 96 ARG CZ 1 1
8 13319 2 2 13 ARG H H 19.626 -4.238 -5.955 1.00 . B B . 96 ARG H 1 1
8 13320 2 2 13 ARG HA H 20.566 -2.783 -3.645 1.00 . B B . 96 ARG HA 1 1
8 13321 2 2 13 ARG HB2 H 21.878 -3.383 -6.297 1.00 . B B . 96 ARG HB2 1 1
8 13322 2 2 13 ARG HB3 H 22.655 -2.469 -5.014 1.00 . B B . 96 ARG HB3 1 1
8 13323 2 2 13 ARG HD2 H 23.147 -5.286 -2.735 1.00 . B B . 96 ARG HD2 1 1
8 13324 2 2 13 ARG HD3 H 23.116 -3.528 -2.858 1.00 . B B . 96 ARG HD3 1 1
8 13325 2 2 13 ARG HE H 20.556 -4.953 -2.775 1.00 . B B . 96 ARG HE 1 1
8 13326 2 2 13 ARG HG2 H 21.712 -5.326 -4.822 1.00 . B B . 96 ARG HG2 1 1
8 13327 2 2 13 ARG HG3 H 23.380 -4.797 -5.033 1.00 . B B . 96 ARG HG3 1 1
8 13328 2 2 13 ARG HH11 H 22.936 -2.986 -1.098 1.00 . B B . 96 ARG HH11 1 1
8 13329 2 2 13 ARG HH12 H 21.814 -2.463 0.119 1.00 . B B . 96 ARG HH12 1 1
8 13330 2 2 13 ARG HH21 H 19.099 -4.260 -1.184 1.00 . B B . 96 ARG HH21 1 1
8 13331 2 2 13 ARG HH22 H 19.638 -3.183 0.074 1.00 . B B . 96 ARG HH22 1 1
8 13332 2 2 13 ARG N N 19.508 -3.687 -5.151 1.00 . B B . 96 ARG N 1 1
8 13333 2 2 13 ARG NE N 21.290 -4.412 -2.390 1.00 . B B . 96 ARG NE 1 1
8 13334 2 2 13 ARG NH1 N 22.010 -2.994 -0.710 1.00 . B B . 96 ARG NH1 1 1
8 13335 2 2 13 ARG NH2 N 19.831 -3.717 -0.756 1.00 . B B . 96 ARG NH2 1 1
8 13336 2 2 13 ARG O O 19.897 -0.506 -4.396 1.00 . B B . 96 ARG O 1 1
8 13337 2 2 14 ARG C C 18.676 0.574 -7.061 1.00 . B B . 97 ARG C 1 1
8 13338 2 2 14 ARG CA C 20.153 0.191 -7.058 1.00 . B B . 97 ARG CA 1 1
8 13339 2 2 14 ARG CB C 20.731 0.241 -8.478 1.00 . B B . 97 ARG CB 1 1
8 13340 2 2 14 ARG CD C 19.189 1.467 -10.054 1.00 . B B . 97 ARG CD 1 1
8 13341 2 2 14 ARG CG C 20.465 1.537 -9.227 1.00 . B B . 97 ARG CG 1 1
8 13342 2 2 14 ARG CZ C 18.646 0.660 -12.317 1.00 . B B . 97 ARG CZ 1 1
8 13343 2 2 14 ARG H H 20.555 -1.894 -7.102 1.00 . B B . 97 ARG H 1 1
8 13344 2 2 14 ARG HA H 20.688 0.893 -6.437 1.00 . B B . 97 ARG HA 1 1
8 13345 2 2 14 ARG HB2 H 21.799 0.102 -8.421 1.00 . B B . 97 ARG HB2 1 1
8 13346 2 2 14 ARG HB3 H 20.305 -0.570 -9.050 1.00 . B B . 97 ARG HB3 1 1
8 13347 2 2 14 ARG HD2 H 18.374 1.154 -9.412 1.00 . B B . 97 ARG HD2 1 1
8 13348 2 2 14 ARG HD3 H 18.978 2.449 -10.447 1.00 . B B . 97 ARG HD3 1 1
8 13349 2 2 14 ARG HE H 19.886 -0.256 -11.039 1.00 . B B . 97 ARG HE 1 1
8 13350 2 2 14 ARG HG2 H 20.372 2.339 -8.511 1.00 . B B . 97 ARG HG2 1 1
8 13351 2 2 14 ARG HG3 H 21.298 1.735 -9.883 1.00 . B B . 97 ARG HG3 1 1
8 13352 2 2 14 ARG HH11 H 17.753 2.406 -11.800 1.00 . B B . 97 ARG HH11 1 1
8 13353 2 2 14 ARG HH12 H 17.371 1.817 -13.385 1.00 . B B . 97 ARG HH12 1 1
8 13354 2 2 14 ARG HH21 H 19.371 -1.048 -13.130 1.00 . B B . 97 ARG HH21 1 1
8 13355 2 2 14 ARG HH22 H 18.285 -0.149 -14.140 1.00 . B B . 97 ARG HH22 1 1
8 13356 2 2 14 ARG N N 20.353 -1.143 -6.498 1.00 . B B . 97 ARG N 1 1
8 13357 2 2 14 ARG NE N 19.298 0.524 -11.165 1.00 . B B . 97 ARG NE 1 1
8 13358 2 2 14 ARG NH1 N 17.859 1.711 -12.517 1.00 . B B . 97 ARG NH1 1 1
8 13359 2 2 14 ARG NH2 N 18.779 -0.252 -13.271 1.00 . B B . 97 ARG NH2 1 1
8 13360 2 2 14 ARG O O 18.292 1.630 -6.559 1.00 . B B . 97 ARG O 1 1
8 13361 2 2 15 GLU C C 15.704 0.156 -6.505 1.00 . B B . 98 GLU C 1 1
8 13362 2 2 15 GLU CA C 16.446 -0.041 -7.815 1.00 . B B . 98 GLU CA 1 1
8 13363 2 2 15 GLU CB C 15.821 -1.198 -8.578 1.00 . B B . 98 GLU CB 1 1
8 13364 2 2 15 GLU CD C 15.199 -0.173 -10.788 1.00 . B B . 98 GLU CD 1 1
8 13365 2 2 15 GLU CG C 16.085 -1.164 -10.068 1.00 . B B . 98 GLU CG 1 1
8 13366 2 2 15 GLU H H 18.220 -1.174 -7.887 1.00 . B B . 98 GLU H 1 1
8 13367 2 2 15 GLU HA H 16.353 0.856 -8.408 1.00 . B B . 98 GLU HA 1 1
8 13368 2 2 15 GLU HB2 H 16.235 -2.124 -8.183 1.00 . B B . 98 GLU HB2 1 1
8 13369 2 2 15 GLU HB3 H 14.755 -1.188 -8.418 1.00 . B B . 98 GLU HB3 1 1
8 13370 2 2 15 GLU HG2 H 17.117 -0.890 -10.231 1.00 . B B . 98 GLU HG2 1 1
8 13371 2 2 15 GLU HG3 H 15.906 -2.153 -10.472 1.00 . B B . 98 GLU HG3 1 1
8 13372 2 2 15 GLU N N 17.862 -0.303 -7.617 1.00 . B B . 98 GLU N 1 1
8 13373 2 2 15 GLU O O 14.946 1.112 -6.367 1.00 . B B . 98 GLU O 1 1
8 13374 2 2 15 GLU OE1 O 15.421 1.047 -10.652 1.00 . B B . 98 GLU OE1 1 1
8 13375 2 2 15 GLU OE2 O 14.270 -0.614 -11.499 1.00 . B B . 98 GLU OE2 1 1
8 13376 2 2 16 LEU C C 15.408 0.566 -3.533 1.00 . B B . 99 LEU C 1 1
8 13377 2 2 16 LEU CA C 15.142 -0.716 -4.319 1.00 . B B . 99 LEU CA 1 1
8 13378 2 2 16 LEU CB C 15.422 -1.990 -3.506 1.00 . B B . 99 LEU CB 1 1
8 13379 2 2 16 LEU CD1 C 15.681 -1.476 -1.061 1.00 . B B . 99 LEU CD1 1 1
8 13380 2 2 16 LEU CD2 C 13.390 -1.511 -2.076 1.00 . B B . 99 LEU CD2 1 1
8 13381 2 2 16 LEU CG C 14.789 -2.113 -2.111 1.00 . B B . 99 LEU CG 1 1
8 13382 2 2 16 LEU H H 16.629 -1.422 -5.654 1.00 . B B . 99 LEU H 1 1
8 13383 2 2 16 LEU HA H 14.100 -0.718 -4.606 1.00 . B B . 99 LEU HA 1 1
8 13384 2 2 16 LEU HB2 H 15.086 -2.831 -4.092 1.00 . B B . 99 LEU HB2 1 1
8 13385 2 2 16 LEU HB3 H 16.493 -2.075 -3.389 1.00 . B B . 99 LEU HB3 1 1
8 13386 2 2 16 LEU HD11 H 15.215 -1.561 -0.092 1.00 . B B . 99 LEU HD11 1 1
8 13387 2 2 16 LEU HD12 H 15.835 -0.433 -1.299 1.00 . B B . 99 LEU HD12 1 1
8 13388 2 2 16 LEU HD13 H 16.634 -1.986 -1.049 1.00 . B B . 99 LEU HD13 1 1
8 13389 2 2 16 LEU HD21 H 13.442 -0.467 -2.346 1.00 . B B . 99 LEU HD21 1 1
8 13390 2 2 16 LEU HD22 H 12.982 -1.607 -1.082 1.00 . B B . 99 LEU HD22 1 1
8 13391 2 2 16 LEU HD23 H 12.756 -2.033 -2.778 1.00 . B B . 99 LEU HD23 1 1
8 13392 2 2 16 LEU HG H 14.700 -3.160 -1.864 1.00 . B B . 99 LEU HG 1 1
8 13393 2 2 16 LEU N N 15.920 -0.738 -5.544 1.00 . B B . 99 LEU N 1 1
8 13394 2 2 16 LEU O O 14.473 1.296 -3.224 1.00 . B B . 99 LEU O 1 1
8 13395 2 2 17 GLN C C 16.508 3.336 -3.176 1.00 . B B . 100 GLN C 1 1
8 13396 2 2 17 GLN CA C 16.983 2.066 -2.465 1.00 . B B . 100 GLN CA 1 1
8 13397 2 2 17 GLN CB C 18.481 2.160 -2.160 1.00 . B B . 100 GLN CB 1 1
8 13398 2 2 17 GLN CD C 20.815 2.540 -3.055 1.00 . B B . 100 GLN CD 1 1
8 13399 2 2 17 GLN CG C 19.370 2.233 -3.392 1.00 . B B . 100 GLN CG 1 1
8 13400 2 2 17 GLN H H 17.399 0.298 -3.577 1.00 . B B . 100 GLN H 1 1
8 13401 2 2 17 GLN HA H 16.445 1.982 -1.530 1.00 . B B . 100 GLN HA 1 1
8 13402 2 2 17 GLN HB2 H 18.655 3.044 -1.566 1.00 . B B . 100 GLN HB2 1 1
8 13403 2 2 17 GLN HB3 H 18.772 1.292 -1.586 1.00 . B B . 100 GLN HB3 1 1
8 13404 2 2 17 GLN HE21 H 20.246 3.629 -1.498 1.00 . B B . 100 GLN HE21 1 1
8 13405 2 2 17 GLN HE22 H 21.958 3.520 -1.743 1.00 . B B . 100 GLN HE22 1 1
8 13406 2 2 17 GLN HG2 H 19.331 1.282 -3.903 1.00 . B B . 100 GLN HG2 1 1
8 13407 2 2 17 GLN HG3 H 18.995 3.005 -4.048 1.00 . B B . 100 GLN HG3 1 1
8 13408 2 2 17 GLN N N 16.670 0.875 -3.252 1.00 . B B . 100 GLN N 1 1
8 13409 2 2 17 GLN NE2 N 21.024 3.305 -1.994 1.00 . B B . 100 GLN NE2 1 1
8 13410 2 2 17 GLN O O 15.999 4.264 -2.539 1.00 . B B . 100 GLN O 1 1
8 13411 2 2 17 GLN OE1 O 21.735 2.109 -3.752 1.00 . B B . 100 GLN OE1 1 1
8 13412 2 2 18 TYR C C 14.749 4.619 -5.405 1.00 . B B . 101 TYR C 1 1
8 13413 2 2 18 TYR CA C 16.263 4.530 -5.281 1.00 . B B . 101 TYR CA 1 1
8 13414 2 2 18 TYR CB C 16.903 4.470 -6.672 1.00 . B B . 101 TYR CB 1 1
8 13415 2 2 18 TYR CD1 C 15.688 5.803 -8.446 1.00 . B B . 101 TYR CD1 1 1
8 13416 2 2 18 TYR CD2 C 17.530 6.826 -7.332 1.00 . B B . 101 TYR CD2 1 1
8 13417 2 2 18 TYR CE1 C 15.508 6.945 -9.205 1.00 . B B . 101 TYR CE1 1 1
8 13418 2 2 18 TYR CE2 C 17.354 7.971 -8.086 1.00 . B B . 101 TYR CE2 1 1
8 13419 2 2 18 TYR CG C 16.702 5.724 -7.499 1.00 . B B . 101 TYR CG 1 1
8 13420 2 2 18 TYR CZ C 16.343 8.026 -9.019 1.00 . B B . 101 TYR CZ 1 1
8 13421 2 2 18 TYR H H 17.029 2.585 -4.954 1.00 . B B . 101 TYR H 1 1
8 13422 2 2 18 TYR HA H 16.617 5.411 -4.768 1.00 . B B . 101 TYR HA 1 1
8 13423 2 2 18 TYR HB2 H 17.964 4.312 -6.565 1.00 . B B . 101 TYR HB2 1 1
8 13424 2 2 18 TYR HB3 H 16.475 3.641 -7.218 1.00 . B B . 101 TYR HB3 1 1
8 13425 2 2 18 TYR HD1 H 15.034 4.955 -8.588 1.00 . B B . 101 TYR HD1 1 1
8 13426 2 2 18 TYR HD2 H 18.322 6.783 -6.601 1.00 . B B . 101 TYR HD2 1 1
8 13427 2 2 18 TYR HE1 H 14.714 6.987 -9.936 1.00 . B B . 101 TYR HE1 1 1
8 13428 2 2 18 TYR HE2 H 18.007 8.818 -7.941 1.00 . B B . 101 TYR HE2 1 1
8 13429 2 2 18 TYR HH H 15.253 9.450 -9.721 1.00 . B B . 101 TYR HH 1 1
8 13430 2 2 18 TYR N N 16.649 3.364 -4.496 1.00 . B B . 101 TYR N 1 1
8 13431 2 2 18 TYR O O 14.198 5.706 -5.582 1.00 . B B . 101 TYR O 1 1
8 13432 2 2 18 TYR OH O 16.173 9.164 -9.776 1.00 . B B . 101 TYR OH 1 1
8 13433 2 2 19 ARG C C 11.983 3.939 -4.126 1.00 . B B . 102 ARG C 1 1
8 13434 2 2 19 ARG CA C 12.624 3.477 -5.430 1.00 . B B . 102 ARG CA 1 1
8 13435 2 2 19 ARG CB C 12.088 2.095 -5.836 1.00 . B B . 102 ARG CB 1 1
8 13436 2 2 19 ARG CD C 11.069 -0.091 -5.131 1.00 . B B . 102 ARG CD 1 1
8 13437 2 2 19 ARG CG C 11.773 1.173 -4.669 1.00 . B B . 102 ARG CG 1 1
8 13438 2 2 19 ARG CZ C 9.247 -0.598 -3.543 1.00 . B B . 102 ARG CZ 1 1
8 13439 2 2 19 ARG H H 14.553 2.639 -5.169 1.00 . B B . 102 ARG H 1 1
8 13440 2 2 19 ARG HA H 12.362 4.188 -6.203 1.00 . B B . 102 ARG HA 1 1
8 13441 2 2 19 ARG HB2 H 11.184 2.231 -6.409 1.00 . B B . 102 ARG HB2 1 1
8 13442 2 2 19 ARG HB3 H 12.824 1.610 -6.460 1.00 . B B . 102 ARG HB3 1 1
8 13443 2 2 19 ARG HD2 H 10.290 0.178 -5.825 1.00 . B B . 102 ARG HD2 1 1
8 13444 2 2 19 ARG HD3 H 11.788 -0.729 -5.625 1.00 . B B . 102 ARG HD3 1 1
8 13445 2 2 19 ARG HE H 11.027 -1.519 -3.585 1.00 . B B . 102 ARG HE 1 1
8 13446 2 2 19 ARG HG2 H 12.695 0.899 -4.178 1.00 . B B . 102 ARG HG2 1 1
8 13447 2 2 19 ARG HG3 H 11.134 1.696 -3.972 1.00 . B B . 102 ARG HG3 1 1
8 13448 2 2 19 ARG HH11 H 8.778 0.825 -4.911 1.00 . B B . 102 ARG HH11 1 1
8 13449 2 2 19 ARG HH12 H 7.533 0.461 -3.758 1.00 . B B . 102 ARG HH12 1 1
8 13450 2 2 19 ARG HH21 H 9.376 -1.999 -2.084 1.00 . B B . 102 ARG HH21 1 1
8 13451 2 2 19 ARG HH22 H 7.876 -1.124 -2.146 1.00 . B B . 102 ARG HH22 1 1
8 13452 2 2 19 ARG N N 14.071 3.484 -5.310 1.00 . B B . 102 ARG N 1 1
8 13453 2 2 19 ARG NE N 10.477 -0.822 -4.013 1.00 . B B . 102 ARG NE 1 1
8 13454 2 2 19 ARG NH1 N 8.459 0.302 -4.117 1.00 . B B . 102 ARG NH1 1 1
8 13455 2 2 19 ARG NH2 N 8.796 -1.298 -2.511 1.00 . B B . 102 ARG NH2 1 1
8 13456 2 2 19 ARG O O 10.939 4.569 -4.147 1.00 . B B . 102 ARG O 1 1
8 13457 2 2 20 VAL C C 11.922 5.546 -1.582 1.00 . B B . 103 VAL C 1 1
8 13458 2 2 20 VAL CA C 12.065 4.024 -1.698 1.00 . B B . 103 VAL CA 1 1
8 13459 2 2 20 VAL CB C 12.923 3.481 -0.533 1.00 . B B . 103 VAL CB 1 1
8 13460 2 2 20 VAL CG1 C 12.281 3.744 0.810 1.00 . B B . 103 VAL CG1 1 1
8 13461 2 2 20 VAL CG2 C 13.176 1.997 -0.684 1.00 . B B . 103 VAL CG2 1 1
8 13462 2 2 20 VAL H H 13.486 3.188 -3.036 1.00 . B B . 103 VAL H 1 1
8 13463 2 2 20 VAL HA H 11.080 3.582 -1.627 1.00 . B B . 103 VAL HA 1 1
8 13464 2 2 20 VAL HB H 13.868 3.984 -0.551 1.00 . B B . 103 VAL HB 1 1
8 13465 2 2 20 VAL HG11 H 12.928 3.365 1.592 1.00 . B B . 103 VAL HG11 1 1
8 13466 2 2 20 VAL HG12 H 11.328 3.237 0.855 1.00 . B B . 103 VAL HG12 1 1
8 13467 2 2 20 VAL HG13 H 12.132 4.803 0.942 1.00 . B B . 103 VAL HG13 1 1
8 13468 2 2 20 VAL HG21 H 12.234 1.477 -0.777 1.00 . B B . 103 VAL HG21 1 1
8 13469 2 2 20 VAL HG22 H 13.699 1.638 0.188 1.00 . B B . 103 VAL HG22 1 1
8 13470 2 2 20 VAL HG23 H 13.776 1.819 -1.564 1.00 . B B . 103 VAL HG23 1 1
8 13471 2 2 20 VAL N N 12.624 3.656 -2.997 1.00 . B B . 103 VAL N 1 1
8 13472 2 2 20 VAL O O 10.920 6.040 -1.070 1.00 . B B . 103 VAL O 1 1
8 13473 2 2 21 GLU C C 11.740 8.278 -2.980 1.00 . B B . 104 GLU C 1 1
8 13474 2 2 21 GLU CA C 12.843 7.752 -2.066 1.00 . B B . 104 GLU CA 1 1
8 13475 2 2 21 GLU CB C 14.185 8.397 -2.425 1.00 . B B . 104 GLU CB 1 1
8 13476 2 2 21 GLU CD C 16.265 8.338 -3.840 1.00 . B B . 104 GLU CD 1 1
8 13477 2 2 21 GLU CG C 15.008 7.610 -3.423 1.00 . B B . 104 GLU CG 1 1
8 13478 2 2 21 GLU H H 13.722 5.844 -2.416 1.00 . B B . 104 GLU H 1 1
8 13479 2 2 21 GLU HA H 12.589 8.041 -1.059 1.00 . B B . 104 GLU HA 1 1
8 13480 2 2 21 GLU HB2 H 13.997 9.374 -2.846 1.00 . B B . 104 GLU HB2 1 1
8 13481 2 2 21 GLU HB3 H 14.770 8.514 -1.524 1.00 . B B . 104 GLU HB3 1 1
8 13482 2 2 21 GLU HG2 H 15.286 6.670 -2.971 1.00 . B B . 104 GLU HG2 1 1
8 13483 2 2 21 GLU HG3 H 14.406 7.423 -4.299 1.00 . B B . 104 GLU HG3 1 1
8 13484 2 2 21 GLU N N 12.917 6.287 -2.072 1.00 . B B . 104 GLU N 1 1
8 13485 2 2 21 GLU O O 10.998 9.180 -2.592 1.00 . B B . 104 GLU O 1 1
8 13486 2 2 21 GLU OE1 O 17.286 8.227 -3.130 1.00 . B B . 104 GLU OE1 1 1
8 13487 2 2 21 GLU OE2 O 16.238 9.029 -4.882 1.00 . B B . 104 GLU OE2 1 1
8 13488 2 2 22 VAL C C 9.187 7.716 -4.453 1.00 . B B . 105 VAL C 1 1
8 13489 2 2 22 VAL CA C 10.524 8.129 -5.062 1.00 . B B . 105 VAL CA 1 1
8 13490 2 2 22 VAL CB C 10.670 7.605 -6.521 1.00 . B B . 105 VAL CB 1 1
8 13491 2 2 22 VAL CG1 C 11.394 6.280 -6.578 1.00 . B B . 105 VAL CG1 1 1
8 13492 2 2 22 VAL CG2 C 9.325 7.470 -7.206 1.00 . B B . 105 VAL CG2 1 1
8 13493 2 2 22 VAL H H 12.278 7.065 -4.491 1.00 . B B . 105 VAL H 1 1
8 13494 2 2 22 VAL HA H 10.538 9.211 -5.104 1.00 . B B . 105 VAL HA 1 1
8 13495 2 2 22 VAL HB H 11.244 8.327 -7.076 1.00 . B B . 105 VAL HB 1 1
8 13496 2 2 22 VAL HG11 H 11.463 5.951 -7.604 1.00 . B B . 105 VAL HG11 1 1
8 13497 2 2 22 VAL HG12 H 10.849 5.548 -6.001 1.00 . B B . 105 VAL HG12 1 1
8 13498 2 2 22 VAL HG13 H 12.387 6.395 -6.170 1.00 . B B . 105 VAL HG13 1 1
8 13499 2 2 22 VAL HG21 H 8.859 8.440 -7.279 1.00 . B B . 105 VAL HG21 1 1
8 13500 2 2 22 VAL HG22 H 8.696 6.808 -6.629 1.00 . B B . 105 VAL HG22 1 1
8 13501 2 2 22 VAL HG23 H 9.466 7.061 -8.195 1.00 . B B . 105 VAL HG23 1 1
8 13502 2 2 22 VAL N N 11.622 7.731 -4.187 1.00 . B B . 105 VAL N 1 1
8 13503 2 2 22 VAL O O 8.238 8.486 -4.478 1.00 . B B . 105 VAL O 1 1
8 13504 2 2 23 GLN C C 7.551 7.015 -2.046 1.00 . B B . 106 GLN C 1 1
8 13505 2 2 23 GLN CA C 7.920 6.068 -3.185 1.00 . B B . 106 GLN CA 1 1
8 13506 2 2 23 GLN CB C 8.098 4.640 -2.657 1.00 . B B . 106 GLN CB 1 1
8 13507 2 2 23 GLN CD C 7.064 3.482 -4.662 1.00 . B B . 106 GLN CD 1 1
8 13508 2 2 23 GLN CG C 8.271 3.603 -3.754 1.00 . B B . 106 GLN CG 1 1
8 13509 2 2 23 GLN H H 9.925 5.945 -3.878 1.00 . B B . 106 GLN H 1 1
8 13510 2 2 23 GLN HA H 7.120 6.077 -3.911 1.00 . B B . 106 GLN HA 1 1
8 13511 2 2 23 GLN HB2 H 8.973 4.611 -2.022 1.00 . B B . 106 GLN HB2 1 1
8 13512 2 2 23 GLN HB3 H 7.234 4.373 -2.072 1.00 . B B . 106 GLN HB3 1 1
8 13513 2 2 23 GLN HE21 H 7.756 4.925 -5.834 1.00 . B B . 106 GLN HE21 1 1
8 13514 2 2 23 GLN HE22 H 6.241 4.238 -6.304 1.00 . B B . 106 GLN HE22 1 1
8 13515 2 2 23 GLN HG2 H 9.124 3.878 -4.354 1.00 . B B . 106 GLN HG2 1 1
8 13516 2 2 23 GLN HG3 H 8.454 2.643 -3.293 1.00 . B B . 106 GLN HG3 1 1
8 13517 2 2 23 GLN N N 9.133 6.528 -3.861 1.00 . B B . 106 GLN N 1 1
8 13518 2 2 23 GLN NE2 N 7.017 4.295 -5.705 1.00 . B B . 106 GLN NE2 1 1
8 13519 2 2 23 GLN O O 6.389 7.371 -1.891 1.00 . B B . 106 GLN O 1 1
8 13520 2 2 23 GLN OE1 O 6.182 2.658 -4.431 1.00 . B B . 106 GLN OE1 1 1
8 13521 2 2 24 ASN C C 7.628 9.660 -0.719 1.00 . B B . 107 ASN C 1 1
8 13522 2 2 24 ASN CA C 8.371 8.418 -0.202 1.00 . B B . 107 ASN CA 1 1
8 13523 2 2 24 ASN CB C 9.738 8.814 0.376 1.00 . B B . 107 ASN CB 1 1
8 13524 2 2 24 ASN CG C 9.645 9.875 1.455 1.00 . B B . 107 ASN CG 1 1
8 13525 2 2 24 ASN H H 9.452 7.055 -1.421 1.00 . B B . 107 ASN H 1 1
8 13526 2 2 24 ASN HA H 7.786 7.958 0.582 1.00 . B B . 107 ASN HA 1 1
8 13527 2 2 24 ASN HB2 H 10.202 7.936 0.805 1.00 . B B . 107 ASN HB2 1 1
8 13528 2 2 24 ASN HB3 H 10.367 9.191 -0.420 1.00 . B B . 107 ASN HB3 1 1
8 13529 2 2 24 ASN HD21 H 11.431 10.579 0.947 1.00 . B B . 107 ASN HD21 1 1
8 13530 2 2 24 ASN HD22 H 10.648 11.391 2.256 1.00 . B B . 107 ASN HD22 1 1
8 13531 2 2 24 ASN N N 8.556 7.434 -1.275 1.00 . B B . 107 ASN N 1 1
8 13532 2 2 24 ASN ND2 N 10.678 10.698 1.562 1.00 . B B . 107 ASN ND2 1 1
8 13533 2 2 24 ASN O O 6.771 10.223 -0.035 1.00 . B B . 107 ASN O 1 1
8 13534 2 2 24 ASN OD1 O 8.661 9.955 2.192 1.00 . B B . 107 ASN OD1 1 1
8 13535 2 2 25 ARG C C 5.975 10.869 -3.189 1.00 . B B . 108 ARG C 1 1
8 13536 2 2 25 ARG CA C 7.316 11.230 -2.550 1.00 . B B . 108 ARG CA 1 1
8 13537 2 2 25 ARG CB C 8.245 11.825 -3.602 1.00 . B B . 108 ARG CB 1 1
8 13538 2 2 25 ARG CD C 10.440 12.932 -4.116 1.00 . B B . 108 ARG CD 1 1
8 13539 2 2 25 ARG CG C 9.565 12.319 -3.036 1.00 . B B . 108 ARG CG 1 1
8 13540 2 2 25 ARG CZ C 11.849 11.472 -5.533 1.00 . B B . 108 ARG CZ 1 1
8 13541 2 2 25 ARG H H 8.616 9.571 -2.450 1.00 . B B . 108 ARG H 1 1
8 13542 2 2 25 ARG HA H 7.148 11.962 -1.775 1.00 . B B . 108 ARG HA 1 1
8 13543 2 2 25 ARG HB2 H 8.459 11.069 -4.344 1.00 . B B . 108 ARG HB2 1 1
8 13544 2 2 25 ARG HB3 H 7.747 12.650 -4.078 1.00 . B B . 108 ARG HB3 1 1
8 13545 2 2 25 ARG HD2 H 9.957 13.822 -4.491 1.00 . B B . 108 ARG HD2 1 1
8 13546 2 2 25 ARG HD3 H 11.391 13.197 -3.681 1.00 . B B . 108 ARG HD3 1 1
8 13547 2 2 25 ARG HE H 9.889 11.792 -5.798 1.00 . B B . 108 ARG HE 1 1
8 13548 2 2 25 ARG HG2 H 9.366 13.066 -2.283 1.00 . B B . 108 ARG HG2 1 1
8 13549 2 2 25 ARG HG3 H 10.088 11.485 -2.591 1.00 . B B . 108 ARG HG3 1 1
8 13550 2 2 25 ARG HH11 H 12.835 12.328 -3.985 1.00 . B B . 108 ARG HH11 1 1
8 13551 2 2 25 ARG HH12 H 13.802 11.322 -5.009 1.00 . B B . 108 ARG HH12 1 1
8 13552 2 2 25 ARG HH21 H 11.167 10.489 -7.166 1.00 . B B . 108 ARG HH21 1 1
8 13553 2 2 25 ARG HH22 H 12.854 10.263 -6.820 1.00 . B B . 108 ARG HH22 1 1
8 13554 2 2 25 ARG N N 7.942 10.066 -1.941 1.00 . B B . 108 ARG N 1 1
8 13555 2 2 25 ARG NE N 10.666 12.009 -5.231 1.00 . B B . 108 ARG NE 1 1
8 13556 2 2 25 ARG NH1 N 12.914 11.728 -4.783 1.00 . B B . 108 ARG NH1 1 1
8 13557 2 2 25 ARG NH2 N 11.965 10.679 -6.591 1.00 . B B . 108 ARG NH2 1 1
8 13558 2 2 25 ARG O O 4.954 11.497 -2.910 1.00 . B B . 108 ARG O 1 1
8 13559 2 2 26 VAL C C 3.674 9.063 -3.817 1.00 . B B . 109 VAL C 1 1
8 13560 2 2 26 VAL CA C 4.800 9.420 -4.772 1.00 . B B . 109 VAL CA 1 1
8 13561 2 2 26 VAL CB C 5.094 8.206 -5.677 1.00 . B B . 109 VAL CB 1 1
8 13562 2 2 26 VAL CG1 C 3.839 7.753 -6.411 1.00 . B B . 109 VAL CG1 1 1
8 13563 2 2 26 VAL CG2 C 6.196 8.544 -6.664 1.00 . B B . 109 VAL CG2 1 1
8 13564 2 2 26 VAL H H 6.843 9.392 -4.212 1.00 . B B . 109 VAL H 1 1
8 13565 2 2 26 VAL HA H 4.476 10.235 -5.399 1.00 . B B . 109 VAL HA 1 1
8 13566 2 2 26 VAL HB H 5.434 7.393 -5.056 1.00 . B B . 109 VAL HB 1 1
8 13567 2 2 26 VAL HG11 H 4.068 6.889 -7.018 1.00 . B B . 109 VAL HG11 1 1
8 13568 2 2 26 VAL HG12 H 3.482 8.551 -7.044 1.00 . B B . 109 VAL HG12 1 1
8 13569 2 2 26 VAL HG13 H 3.074 7.493 -5.691 1.00 . B B . 109 VAL HG13 1 1
8 13570 2 2 26 VAL HG21 H 7.119 8.720 -6.123 1.00 . B B . 109 VAL HG21 1 1
8 13571 2 2 26 VAL HG22 H 5.927 9.432 -7.214 1.00 . B B . 109 VAL HG22 1 1
8 13572 2 2 26 VAL HG23 H 6.335 7.721 -7.348 1.00 . B B . 109 VAL HG23 1 1
8 13573 2 2 26 VAL N N 5.993 9.857 -4.051 1.00 . B B . 109 VAL N 1 1
8 13574 2 2 26 VAL O O 2.533 9.463 -4.023 1.00 . B B . 109 VAL O 1 1
8 13575 2 2 27 TYR C C 2.398 9.137 -1.094 1.00 . B B . 110 TYR C 1 1
8 13576 2 2 27 TYR CA C 3.013 7.921 -1.780 1.00 . B B . 110 TYR CA 1 1
8 13577 2 2 27 TYR CB C 3.626 6.983 -0.740 1.00 . B B . 110 TYR CB 1 1
8 13578 2 2 27 TYR CD1 C 3.457 5.144 -2.486 1.00 . B B . 110 TYR CD1 1 1
8 13579 2 2 27 TYR CD2 C 4.494 4.639 -0.399 1.00 . B B . 110 TYR CD2 1 1
8 13580 2 2 27 TYR CE1 C 3.664 3.844 -2.906 1.00 . B B . 110 TYR CE1 1 1
8 13581 2 2 27 TYR CE2 C 4.707 3.339 -0.815 1.00 . B B . 110 TYR CE2 1 1
8 13582 2 2 27 TYR CG C 3.866 5.564 -1.223 1.00 . B B . 110 TYR CG 1 1
8 13583 2 2 27 TYR CZ C 4.293 2.946 -2.067 1.00 . B B . 110 TYR CZ 1 1
8 13584 2 2 27 TYR H H 4.941 8.041 -2.655 1.00 . B B . 110 TYR H 1 1
8 13585 2 2 27 TYR HA H 2.228 7.395 -2.303 1.00 . B B . 110 TYR HA 1 1
8 13586 2 2 27 TYR HB2 H 4.575 7.385 -0.421 1.00 . B B . 110 TYR HB2 1 1
8 13587 2 2 27 TYR HB3 H 2.963 6.930 0.107 1.00 . B B . 110 TYR HB3 1 1
8 13588 2 2 27 TYR HD1 H 2.969 5.847 -3.142 1.00 . B B . 110 TYR HD1 1 1
8 13589 2 2 27 TYR HD2 H 4.818 4.948 0.584 1.00 . B B . 110 TYR HD2 1 1
8 13590 2 2 27 TYR HE1 H 3.339 3.537 -3.889 1.00 . B B . 110 TYR HE1 1 1
8 13591 2 2 27 TYR HE2 H 5.199 2.636 -0.158 1.00 . B B . 110 TYR HE2 1 1
8 13592 2 2 27 TYR HH H 4.866 1.664 -3.383 1.00 . B B . 110 TYR HH 1 1
8 13593 2 2 27 TYR N N 4.003 8.324 -2.768 1.00 . B B . 110 TYR N 1 1
8 13594 2 2 27 TYR O O 1.206 9.142 -0.784 1.00 . B B . 110 TYR O 1 1
8 13595 2 2 27 TYR OH O 4.506 1.651 -2.485 1.00 . B B . 110 TYR OH 1 1
8 13596 2 2 28 LYS C C 1.676 12.020 -1.292 1.00 . B B . 111 LYS C 1 1
8 13597 2 2 28 LYS CA C 2.695 11.426 -0.326 1.00 . B B . 111 LYS CA 1 1
8 13598 2 2 28 LYS CB C 3.839 12.418 -0.089 1.00 . B B . 111 LYS CB 1 1
8 13599 2 2 28 LYS CD C 4.544 14.745 0.556 1.00 . B B . 111 LYS CD 1 1
8 13600 2 2 28 LYS CE C 4.077 16.147 0.920 1.00 . B B . 111 LYS CE 1 1
8 13601 2 2 28 LYS CG C 3.373 13.793 0.368 1.00 . B B . 111 LYS CG 1 1
8 13602 2 2 28 LYS H H 4.171 10.079 -1.044 1.00 . B B . 111 LYS H 1 1
8 13603 2 2 28 LYS HA H 2.206 11.215 0.611 1.00 . B B . 111 LYS HA 1 1
8 13604 2 2 28 LYS HB2 H 4.497 12.015 0.666 1.00 . B B . 111 LYS HB2 1 1
8 13605 2 2 28 LYS HB3 H 4.392 12.537 -1.009 1.00 . B B . 111 LYS HB3 1 1
8 13606 2 2 28 LYS HD2 H 5.173 14.370 1.349 1.00 . B B . 111 LYS HD2 1 1
8 13607 2 2 28 LYS HD3 H 5.109 14.789 -0.363 1.00 . B B . 111 LYS HD3 1 1
8 13608 2 2 28 LYS HE2 H 3.463 16.087 1.804 1.00 . B B . 111 LYS HE2 1 1
8 13609 2 2 28 LYS HE3 H 4.943 16.756 1.126 1.00 . B B . 111 LYS HE3 1 1
8 13610 2 2 28 LYS HG2 H 2.705 14.200 -0.375 1.00 . B B . 111 LYS HG2 1 1
8 13611 2 2 28 LYS HG3 H 2.850 13.688 1.306 1.00 . B B . 111 LYS HG3 1 1
8 13612 2 2 28 LYS HZ1 H 3.047 17.760 0.085 1.00 . B B . 111 LYS HZ1 1 1
8 13613 2 2 28 LYS HZ2 H 2.408 16.257 -0.338 1.00 . B B . 111 LYS HZ2 1 1
8 13614 2 2 28 LYS HZ3 H 3.842 16.797 -1.054 1.00 . B B . 111 LYS HZ3 1 1
8 13615 2 2 28 LYS N N 3.207 10.169 -0.862 1.00 . B B . 111 LYS N 1 1
8 13616 2 2 28 LYS NZ N 3.289 16.783 -0.172 1.00 . B B . 111 LYS NZ 1 1
8 13617 2 2 28 LYS O O 0.605 12.471 -0.885 1.00 . B B . 111 LYS O 1 1
8 13618 2 2 29 LYS C C -0.121 11.674 -3.737 1.00 . B B . 112 LYS C 1 1
8 13619 2 2 29 LYS CA C 1.158 12.503 -3.625 1.00 . B B . 112 LYS CA 1 1
8 13620 2 2 29 LYS CB C 1.918 12.506 -4.954 1.00 . B B . 112 LYS CB 1 1
8 13621 2 2 29 LYS CD C 4.121 13.001 -6.084 1.00 . B B . 112 LYS CD 1 1
8 13622 2 2 29 LYS CE C 3.568 13.569 -7.378 1.00 . B B . 112 LYS CE 1 1
8 13623 2 2 29 LYS CG C 3.218 13.295 -4.896 1.00 . B B . 112 LYS CG 1 1
8 13624 2 2 29 LYS H H 2.890 11.599 -2.818 1.00 . B B . 112 LYS H 1 1
8 13625 2 2 29 LYS HA H 0.894 13.518 -3.370 1.00 . B B . 112 LYS HA 1 1
8 13626 2 2 29 LYS HB2 H 2.148 11.487 -5.227 1.00 . B B . 112 LYS HB2 1 1
8 13627 2 2 29 LYS HB3 H 1.289 12.942 -5.716 1.00 . B B . 112 LYS HB3 1 1
8 13628 2 2 29 LYS HD2 H 5.092 13.435 -5.901 1.00 . B B . 112 LYS HD2 1 1
8 13629 2 2 29 LYS HD3 H 4.220 11.931 -6.186 1.00 . B B . 112 LYS HD3 1 1
8 13630 2 2 29 LYS HE2 H 4.202 13.254 -8.194 1.00 . B B . 112 LYS HE2 1 1
8 13631 2 2 29 LYS HE3 H 2.571 13.181 -7.529 1.00 . B B . 112 LYS HE3 1 1
8 13632 2 2 29 LYS HG2 H 2.985 14.348 -4.890 1.00 . B B . 112 LYS HG2 1 1
8 13633 2 2 29 LYS HG3 H 3.741 13.037 -3.986 1.00 . B B . 112 LYS HG3 1 1
8 13634 2 2 29 LYS HZ1 H 4.453 15.448 -7.158 1.00 . B B . 112 LYS HZ1 1 1
8 13635 2 2 29 LYS HZ2 H 2.849 15.379 -6.619 1.00 . B B . 112 LYS HZ2 1 1
8 13636 2 2 29 LYS HZ3 H 3.184 15.411 -8.275 1.00 . B B . 112 LYS HZ3 1 1
8 13637 2 2 29 LYS N N 2.021 11.987 -2.572 1.00 . B B . 112 LYS N 1 1
8 13638 2 2 29 LYS NZ N 3.510 15.054 -7.355 1.00 . B B . 112 LYS NZ 1 1
8 13639 2 2 29 LYS O O -1.188 12.206 -4.054 1.00 . B B . 112 LYS O 1 1
8 13640 2 2 30 GLU C C -2.161 9.967 -2.406 1.00 . B B . 113 GLU C 1 1
8 13641 2 2 30 GLU CA C -1.170 9.489 -3.449 1.00 . B B . 113 GLU CA 1 1
8 13642 2 2 30 GLU CB C -0.751 8.058 -3.121 1.00 . B B . 113 GLU CB 1 1
8 13643 2 2 30 GLU CD C -0.521 7.079 -5.432 1.00 . B B . 113 GLU CD 1 1
8 13644 2 2 30 GLU CG C 0.186 7.453 -4.147 1.00 . B B . 113 GLU CG 1 1
8 13645 2 2 30 GLU H H 0.885 9.981 -3.337 1.00 . B B . 113 GLU H 1 1
8 13646 2 2 30 GLU HA H -1.640 9.510 -4.419 1.00 . B B . 113 GLU HA 1 1
8 13647 2 2 30 GLU HB2 H -0.259 8.049 -2.158 1.00 . B B . 113 GLU HB2 1 1
8 13648 2 2 30 GLU HB3 H -1.639 7.441 -3.066 1.00 . B B . 113 GLU HB3 1 1
8 13649 2 2 30 GLU HG2 H 0.952 8.175 -4.375 1.00 . B B . 113 GLU HG2 1 1
8 13650 2 2 30 GLU HG3 H 0.640 6.572 -3.726 1.00 . B B . 113 GLU HG3 1 1
8 13651 2 2 30 GLU N N -0.009 10.369 -3.485 1.00 . B B . 113 GLU N 1 1
8 13652 2 2 30 GLU O O -3.328 10.170 -2.705 1.00 . B B . 113 GLU O 1 1
8 13653 2 2 30 GLU OE1 O -0.463 7.862 -6.402 1.00 . B B . 113 GLU OE1 1 1
8 13654 2 2 30 GLU OE2 O -1.146 6.003 -5.480 1.00 . B B . 113 GLU OE2 1 1
8 13655 2 2 31 ILE C C -3.284 11.859 -0.376 1.00 . B B . 114 ILE C 1 1
8 13656 2 2 31 ILE CA C -2.521 10.574 -0.069 1.00 . B B . 114 ILE CA 1 1
8 13657 2 2 31 ILE CB C -1.678 10.759 1.203 1.00 . B B . 114 ILE CB 1 1
8 13658 2 2 31 ILE CD1 C -0.054 9.526 2.719 1.00 . B B . 114 ILE CD1 1 1
8 13659 2 2 31 ILE CG1 C -1.005 9.435 1.553 1.00 . B B . 114 ILE CG1 1 1
8 13660 2 2 31 ILE CG2 C -2.536 11.262 2.357 1.00 . B B . 114 ILE CG2 1 1
8 13661 2 2 31 ILE H H -0.716 10.014 -1.021 1.00 . B B . 114 ILE H 1 1
8 13662 2 2 31 ILE HA H -3.234 9.785 0.115 1.00 . B B . 114 ILE HA 1 1
8 13663 2 2 31 ILE HB H -0.917 11.498 1.001 1.00 . B B . 114 ILE HB 1 1
8 13664 2 2 31 ILE HD11 H 0.755 10.194 2.465 1.00 . B B . 114 ILE HD11 1 1
8 13665 2 2 31 ILE HD12 H 0.341 8.546 2.938 1.00 . B B . 114 ILE HD12 1 1
8 13666 2 2 31 ILE HD13 H -0.577 9.907 3.583 1.00 . B B . 114 ILE HD13 1 1
8 13667 2 2 31 ILE HG12 H -1.763 8.708 1.795 1.00 . B B . 114 ILE HG12 1 1
8 13668 2 2 31 ILE HG13 H -0.446 9.089 0.696 1.00 . B B . 114 ILE HG13 1 1
8 13669 2 2 31 ILE HG21 H -3.346 10.570 2.531 1.00 . B B . 114 ILE HG21 1 1
8 13670 2 2 31 ILE HG22 H -2.938 12.236 2.107 1.00 . B B . 114 ILE HG22 1 1
8 13671 2 2 31 ILE HG23 H -1.930 11.340 3.249 1.00 . B B . 114 ILE HG23 1 1
8 13672 2 2 31 ILE N N -1.677 10.162 -1.183 1.00 . B B . 114 ILE N 1 1
8 13673 2 2 31 ILE O O -4.434 12.012 0.022 1.00 . B B . 114 ILE O 1 1
8 13674 2 2 32 GLN C C -4.460 13.750 -2.415 1.00 . B B . 115 GLN C 1 1
8 13675 2 2 32 GLN CA C -3.286 14.020 -1.482 1.00 . B B . 115 GLN CA 1 1
8 13676 2 2 32 GLN CB C -2.279 14.931 -2.157 1.00 . B B . 115 GLN CB 1 1
8 13677 2 2 32 GLN CD C -0.102 16.157 -1.904 1.00 . B B . 115 GLN CD 1 1
8 13678 2 2 32 GLN CG C -0.981 15.045 -1.388 1.00 . B B . 115 GLN CG 1 1
8 13679 2 2 32 GLN H H -1.725 12.595 -1.383 1.00 . B B . 115 GLN H 1 1
8 13680 2 2 32 GLN HA H -3.647 14.501 -0.588 1.00 . B B . 115 GLN HA 1 1
8 13681 2 2 32 GLN HB2 H -2.060 14.542 -3.141 1.00 . B B . 115 GLN HB2 1 1
8 13682 2 2 32 GLN HB3 H -2.705 15.915 -2.253 1.00 . B B . 115 GLN HB3 1 1
8 13683 2 2 32 GLN HE21 H -0.934 16.009 -3.701 1.00 . B B . 115 GLN HE21 1 1
8 13684 2 2 32 GLN HE22 H 0.280 17.221 -3.527 1.00 . B B . 115 GLN HE22 1 1
8 13685 2 2 32 GLN HG2 H -1.207 15.229 -0.347 1.00 . B B . 115 GLN HG2 1 1
8 13686 2 2 32 GLN HG3 H -0.445 14.111 -1.479 1.00 . B B . 115 GLN HG3 1 1
8 13687 2 2 32 GLN N N -2.647 12.768 -1.099 1.00 . B B . 115 GLN N 1 1
8 13688 2 2 32 GLN NE2 N -0.265 16.494 -3.171 1.00 . B B . 115 GLN NE2 1 1
8 13689 2 2 32 GLN O O -5.535 14.337 -2.274 1.00 . B B . 115 GLN O 1 1
8 13690 2 2 32 GLN OE1 O 0.706 16.720 -1.167 1.00 . B B . 115 GLN OE1 1 1
8 13691 2 2 33 ALA C C -6.370 11.661 -3.493 1.00 . B B . 116 ALA C 1 1
8 13692 2 2 33 ALA CA C -5.292 12.407 -4.267 1.00 . B B . 116 ALA CA 1 1
8 13693 2 2 33 ALA CB C -4.707 11.507 -5.343 1.00 . B B . 116 ALA CB 1 1
8 13694 2 2 33 ALA H H -3.344 12.461 -3.448 1.00 . B B . 116 ALA H 1 1
8 13695 2 2 33 ALA HA H -5.724 13.277 -4.740 1.00 . B B . 116 ALA HA 1 1
8 13696 2 2 33 ALA HB1 H -4.279 10.629 -4.880 1.00 . B B . 116 ALA HB1 1 1
8 13697 2 2 33 ALA HB2 H -3.939 12.042 -5.880 1.00 . B B . 116 ALA HB2 1 1
8 13698 2 2 33 ALA HB3 H -5.487 11.209 -6.027 1.00 . B B . 116 ALA HB3 1 1
8 13699 2 2 33 ALA N N -4.242 12.847 -3.360 1.00 . B B . 116 ALA N 1 1
8 13700 2 2 33 ALA O O -7.562 11.919 -3.650 1.00 . B B . 116 ALA O 1 1
8 13701 2 2 34 LEU C C -7.645 10.848 -0.887 1.00 . B B . 117 LEU C 1 1
8 13702 2 2 34 LEU CA C -6.816 9.957 -1.810 1.00 . B B . 117 LEU CA 1 1
8 13703 2 2 34 LEU CB C -6.002 8.942 -0.996 1.00 . B B . 117 LEU CB 1 1
8 13704 2 2 34 LEU CD1 C -4.233 7.147 -0.951 1.00 . B B . 117 LEU CD1 1 1
8 13705 2 2 34 LEU CD2 C -6.003 7.093 -2.702 1.00 . B B . 117 LEU CD2 1 1
8 13706 2 2 34 LEU CG C -5.136 7.990 -1.834 1.00 . B B . 117 LEU CG 1 1
8 13707 2 2 34 LEU H H -4.955 10.620 -2.552 1.00 . B B . 117 LEU H 1 1
8 13708 2 2 34 LEU HA H -7.484 9.423 -2.469 1.00 . B B . 117 LEU HA 1 1
8 13709 2 2 34 LEU HB2 H -5.354 9.486 -0.322 1.00 . B B . 117 LEU HB2 1 1
8 13710 2 2 34 LEU HB3 H -6.686 8.348 -0.410 1.00 . B B . 117 LEU HB3 1 1
8 13711 2 2 34 LEU HD11 H -4.835 6.505 -0.325 1.00 . B B . 117 LEU HD11 1 1
8 13712 2 2 34 LEU HD12 H -3.630 7.794 -0.331 1.00 . B B . 117 LEU HD12 1 1
8 13713 2 2 34 LEU HD13 H -3.588 6.543 -1.573 1.00 . B B . 117 LEU HD13 1 1
8 13714 2 2 34 LEU HD21 H -6.602 7.701 -3.363 1.00 . B B . 117 LEU HD21 1 1
8 13715 2 2 34 LEU HD22 H -6.650 6.500 -2.073 1.00 . B B . 117 LEU HD22 1 1
8 13716 2 2 34 LEU HD23 H -5.370 6.441 -3.287 1.00 . B B . 117 LEU HD23 1 1
8 13717 2 2 34 LEU HG H -4.505 8.576 -2.488 1.00 . B B . 117 LEU HG 1 1
8 13718 2 2 34 LEU N N -5.925 10.759 -2.632 1.00 . B B . 117 LEU N 1 1
8 13719 2 2 34 LEU O O -8.756 10.498 -0.516 1.00 . B B . 117 LEU O 1 1
8 13720 2 2 35 ASP C C -8.977 13.602 -0.494 1.00 . B B . 118 ASP C 1 1
8 13721 2 2 35 ASP CA C -7.817 12.983 0.283 1.00 . B B . 118 ASP CA 1 1
8 13722 2 2 35 ASP CB C -6.863 14.073 0.771 1.00 . B B . 118 ASP CB 1 1
8 13723 2 2 35 ASP CG C -7.585 15.205 1.472 1.00 . B B . 118 ASP CG 1 1
8 13724 2 2 35 ASP H H -6.189 12.217 -0.840 1.00 . B B . 118 ASP H 1 1
8 13725 2 2 35 ASP HA H -8.215 12.459 1.140 1.00 . B B . 118 ASP HA 1 1
8 13726 2 2 35 ASP HB2 H -6.154 13.637 1.462 1.00 . B B . 118 ASP HB2 1 1
8 13727 2 2 35 ASP HB3 H -6.328 14.478 -0.076 1.00 . B B . 118 ASP HB3 1 1
8 13728 2 2 35 ASP N N -7.102 12.010 -0.541 1.00 . B B . 118 ASP N 1 1
8 13729 2 2 35 ASP O O -10.031 13.908 0.071 1.00 . B B . 118 ASP O 1 1
8 13730 2 2 35 ASP OD1 O -7.797 16.262 0.836 1.00 . B B . 118 ASP OD1 1 1
8 13731 2 2 35 ASP OD2 O -7.942 15.045 2.660 1.00 . B B . 118 ASP OD2 1 1
8 13732 2 2 36 ALA C C -10.926 13.138 -2.753 1.00 . B B . 119 ALA C 1 1
8 13733 2 2 36 ALA CA C -9.869 14.229 -2.655 1.00 . B B . 119 ALA CA 1 1
8 13734 2 2 36 ALA CB C -9.338 14.593 -4.032 1.00 . B B . 119 ALA CB 1 1
8 13735 2 2 36 ALA H H -7.910 13.576 -2.184 1.00 . B B . 119 ALA H 1 1
8 13736 2 2 36 ALA HA H -10.308 15.110 -2.211 1.00 . B B . 119 ALA HA 1 1
8 13737 2 2 36 ALA HB1 H -8.919 13.715 -4.501 1.00 . B B . 119 ALA HB1 1 1
8 13738 2 2 36 ALA HB2 H -8.572 15.348 -3.934 1.00 . B B . 119 ALA HB2 1 1
8 13739 2 2 36 ALA HB3 H -10.144 14.976 -4.639 1.00 . B B . 119 ALA HB3 1 1
8 13740 2 2 36 ALA N N -8.791 13.772 -1.793 1.00 . B B . 119 ALA N 1 1
8 13741 2 2 36 ALA O O -12.130 13.404 -2.807 1.00 . B B . 119 ALA O 1 1
8 13742 2 2 37 GLU C C -12.037 10.709 -1.331 1.00 . B B . 120 GLU C 1 1
8 13743 2 2 37 GLU CA C -11.340 10.758 -2.693 1.00 . B B . 120 GLU CA 1 1
8 13744 2 2 37 GLU CB C -10.559 9.475 -2.936 1.00 . B B . 120 GLU CB 1 1
8 13745 2 2 37 GLU CD C -9.838 10.117 -5.297 1.00 . B B . 120 GLU CD 1 1
8 13746 2 2 37 GLU CG C -10.441 9.054 -4.395 1.00 . B B . 120 GLU CG 1 1
8 13747 2 2 37 GLU H H -9.493 11.750 -2.845 1.00 . B B . 120 GLU H 1 1
8 13748 2 2 37 GLU HA H -12.088 10.867 -3.463 1.00 . B B . 120 GLU HA 1 1
8 13749 2 2 37 GLU HB2 H -9.563 9.597 -2.543 1.00 . B B . 120 GLU HB2 1 1
8 13750 2 2 37 GLU HB3 H -11.044 8.680 -2.401 1.00 . B B . 120 GLU HB3 1 1
8 13751 2 2 37 GLU HG2 H -9.819 8.171 -4.435 1.00 . B B . 120 GLU HG2 1 1
8 13752 2 2 37 GLU HG3 H -11.426 8.809 -4.763 1.00 . B B . 120 GLU HG3 1 1
8 13753 2 2 37 GLU N N -10.462 11.901 -2.767 1.00 . B B . 120 GLU N 1 1
8 13754 2 2 37 GLU O O -13.134 10.190 -1.210 1.00 . B B . 120 GLU O 1 1
8 13755 2 2 37 GLU OE1 O -8.633 10.025 -5.615 1.00 . B B . 120 GLU OE1 1 1
8 13756 2 2 37 GLU OE2 O -10.575 11.034 -5.716 1.00 . B B . 120 GLU OE2 1 1
8 13757 2 2 38 ILE C C -13.349 12.132 0.894 1.00 . B B . 121 ILE C 1 1
8 13758 2 2 38 ILE CA C -12.039 11.350 1.007 1.00 . B B . 121 ILE CA 1 1
8 13759 2 2 38 ILE CB C -11.096 11.973 2.075 1.00 . B B . 121 ILE CB 1 1
8 13760 2 2 38 ILE CD1 C -9.706 9.846 2.241 1.00 . B B . 121 ILE CD1 1 1
8 13761 2 2 38 ILE CG1 C -10.525 10.878 2.977 1.00 . B B . 121 ILE CG1 1 1
8 13762 2 2 38 ILE CG2 C -11.802 13.025 2.918 1.00 . B B . 121 ILE CG2 1 1
8 13763 2 2 38 ILE H H -10.471 11.545 -0.412 1.00 . B B . 121 ILE H 1 1
8 13764 2 2 38 ILE HA H -12.279 10.348 1.324 1.00 . B B . 121 ILE HA 1 1
8 13765 2 2 38 ILE HB H -10.282 12.457 1.558 1.00 . B B . 121 ILE HB 1 1
8 13766 2 2 38 ILE HD11 H -9.531 8.999 2.885 1.00 . B B . 121 ILE HD11 1 1
8 13767 2 2 38 ILE HD12 H -8.761 10.281 1.949 1.00 . B B . 121 ILE HD12 1 1
8 13768 2 2 38 ILE HD13 H -10.240 9.525 1.360 1.00 . B B . 121 ILE HD13 1 1
8 13769 2 2 38 ILE HG12 H -9.889 11.330 3.722 1.00 . B B . 121 ILE HG12 1 1
8 13770 2 2 38 ILE HG13 H -11.339 10.366 3.468 1.00 . B B . 121 ILE HG13 1 1
8 13771 2 2 38 ILE HG21 H -11.102 13.451 3.622 1.00 . B B . 121 ILE HG21 1 1
8 13772 2 2 38 ILE HG22 H -12.621 12.567 3.458 1.00 . B B . 121 ILE HG22 1 1
8 13773 2 2 38 ILE HG23 H -12.185 13.802 2.275 1.00 . B B . 121 ILE HG23 1 1
8 13774 2 2 38 ILE N N -11.397 11.240 -0.300 1.00 . B B . 121 ILE N 1 1
8 13775 2 2 38 ILE O O -14.294 11.887 1.641 1.00 . B B . 121 ILE O 1 1
8 13776 2 2 39 ARG C C -15.740 12.781 -0.804 1.00 . B B . 122 ARG C 1 1
8 13777 2 2 39 ARG CA C -14.651 13.755 -0.360 1.00 . B B . 122 ARG CA 1 1
8 13778 2 2 39 ARG CB C -14.424 14.821 -1.432 1.00 . B B . 122 ARG CB 1 1
8 13779 2 2 39 ARG CD C -15.400 16.600 -2.898 1.00 . B B . 122 ARG CD 1 1
8 13780 2 2 39 ARG CG C -15.687 15.561 -1.832 1.00 . B B . 122 ARG CG 1 1
8 13781 2 2 39 ARG CZ C -16.656 18.085 -4.407 1.00 . B B . 122 ARG CZ 1 1
8 13782 2 2 39 ARG H H -12.610 13.238 -0.601 1.00 . B B . 122 ARG H 1 1
8 13783 2 2 39 ARG HA H -14.973 14.235 0.550 1.00 . B B . 122 ARG HA 1 1
8 13784 2 2 39 ARG HB2 H -13.712 15.542 -1.059 1.00 . B B . 122 ARG HB2 1 1
8 13785 2 2 39 ARG HB3 H -14.014 14.347 -2.312 1.00 . B B . 122 ARG HB3 1 1
8 13786 2 2 39 ARG HD2 H -14.736 17.344 -2.486 1.00 . B B . 122 ARG HD2 1 1
8 13787 2 2 39 ARG HD3 H -14.919 16.114 -3.734 1.00 . B B . 122 ARG HD3 1 1
8 13788 2 2 39 ARG HE H -17.450 17.062 -2.881 1.00 . B B . 122 ARG HE 1 1
8 13789 2 2 39 ARG HG2 H -16.401 14.850 -2.220 1.00 . B B . 122 ARG HG2 1 1
8 13790 2 2 39 ARG HG3 H -16.099 16.052 -0.963 1.00 . B B . 122 ARG HG3 1 1
8 13791 2 2 39 ARG HH11 H -14.669 17.965 -4.795 1.00 . B B . 122 ARG HH11 1 1
8 13792 2 2 39 ARG HH12 H -15.568 19.003 -5.855 1.00 . B B . 122 ARG HH12 1 1
8 13793 2 2 39 ARG HH21 H -18.652 18.415 -4.272 1.00 . B B . 122 ARG HH21 1 1
8 13794 2 2 39 ARG HH22 H -17.849 19.241 -5.570 1.00 . B B . 122 ARG HH22 1 1
8 13795 2 2 39 ARG N N -13.414 13.044 -0.071 1.00 . B B . 122 ARG N 1 1
8 13796 2 2 39 ARG NE N -16.615 17.257 -3.366 1.00 . B B . 122 ARG NE 1 1
8 13797 2 2 39 ARG NH1 N -15.543 18.373 -5.074 1.00 . B B . 122 ARG NH1 1 1
8 13798 2 2 39 ARG NH2 N -17.810 18.627 -4.777 1.00 . B B . 122 ARG NH2 1 1
8 13799 2 2 39 ARG O O -16.865 12.837 -0.308 1.00 . B B . 122 ARG O 1 1
8 13800 2 2 40 LYS C C -16.770 9.982 -1.006 1.00 . B B . 123 LYS C 1 1
8 13801 2 2 40 LYS CA C -16.345 10.855 -2.184 1.00 . B B . 123 LYS CA 1 1
8 13802 2 2 40 LYS CB C -15.738 9.973 -3.288 1.00 . B B . 123 LYS CB 1 1
8 13803 2 2 40 LYS CD C -13.866 8.349 -3.749 1.00 . B B . 123 LYS CD 1 1
8 13804 2 2 40 LYS CE C -14.427 8.066 -5.124 1.00 . B B . 123 LYS CE 1 1
8 13805 2 2 40 LYS CG C -14.933 8.789 -2.768 1.00 . B B . 123 LYS CG 1 1
8 13806 2 2 40 LYS H H -14.485 11.905 -2.111 1.00 . B B . 123 LYS H 1 1
8 13807 2 2 40 LYS HA H -17.215 11.362 -2.573 1.00 . B B . 123 LYS HA 1 1
8 13808 2 2 40 LYS HB2 H -16.538 9.590 -3.904 1.00 . B B . 123 LYS HB2 1 1
8 13809 2 2 40 LYS HB3 H -15.090 10.579 -3.898 1.00 . B B . 123 LYS HB3 1 1
8 13810 2 2 40 LYS HD2 H -13.130 9.132 -3.833 1.00 . B B . 123 LYS HD2 1 1
8 13811 2 2 40 LYS HD3 H -13.397 7.454 -3.373 1.00 . B B . 123 LYS HD3 1 1
8 13812 2 2 40 LYS HE2 H -15.054 8.889 -5.420 1.00 . B B . 123 LYS HE2 1 1
8 13813 2 2 40 LYS HE3 H -13.601 7.970 -5.809 1.00 . B B . 123 LYS HE3 1 1
8 13814 2 2 40 LYS HG2 H -14.449 9.081 -1.848 1.00 . B B . 123 LYS HG2 1 1
8 13815 2 2 40 LYS HG3 H -15.597 7.965 -2.571 1.00 . B B . 123 LYS HG3 1 1
8 13816 2 2 40 LYS HZ1 H -14.623 6.004 -4.970 1.00 . B B . 123 LYS HZ1 1 1
8 13817 2 2 40 LYS HZ2 H -15.666 6.715 -6.095 1.00 . B B . 123 LYS HZ2 1 1
8 13818 2 2 40 LYS HZ3 H -15.983 6.868 -4.445 1.00 . B B . 123 LYS HZ3 1 1
8 13819 2 2 40 LYS N N -15.394 11.877 -1.727 1.00 . B B . 123 LYS N 1 1
8 13820 2 2 40 LYS NZ N -15.232 6.827 -5.160 1.00 . B B . 123 LYS NZ 1 1
8 13821 2 2 40 LYS O O -17.907 9.519 -0.933 1.00 . B B . 123 LYS O 1 1
8 13822 2 2 41 LEU C C -17.089 9.754 1.995 1.00 . B B . 124 LEU C 1 1
8 13823 2 2 41 LEU CA C -16.108 9.012 1.112 1.00 . B B . 124 LEU CA 1 1
8 13824 2 2 41 LEU CB C -14.811 8.754 1.877 1.00 . B B . 124 LEU CB 1 1
8 13825 2 2 41 LEU CD1 C -12.552 7.690 2.011 1.00 . B B . 124 LEU CD1 1 1
8 13826 2 2 41 LEU CD2 C -14.473 6.425 1.068 1.00 . B B . 124 LEU CD2 1 1
8 13827 2 2 41 LEU CG C -13.837 7.790 1.206 1.00 . B B . 124 LEU CG 1 1
8 13828 2 2 41 LEU H H -14.933 10.109 -0.243 1.00 . B B . 124 LEU H 1 1
8 13829 2 2 41 LEU HA H -16.548 8.067 0.827 1.00 . B B . 124 LEU HA 1 1
8 13830 2 2 41 LEU HB2 H -14.310 9.700 2.009 1.00 . B B . 124 LEU HB2 1 1
8 13831 2 2 41 LEU HB3 H -15.063 8.359 2.849 1.00 . B B . 124 LEU HB3 1 1
8 13832 2 2 41 LEU HD11 H -12.777 7.315 3.000 1.00 . B B . 124 LEU HD11 1 1
8 13833 2 2 41 LEU HD12 H -12.099 8.663 2.093 1.00 . B B . 124 LEU HD12 1 1
8 13834 2 2 41 LEU HD13 H -11.870 7.016 1.518 1.00 . B B . 124 LEU HD13 1 1
8 13835 2 2 41 LEU HD21 H -13.791 5.760 0.562 1.00 . B B . 124 LEU HD21 1 1
8 13836 2 2 41 LEU HD22 H -15.382 6.513 0.497 1.00 . B B . 124 LEU HD22 1 1
8 13837 2 2 41 LEU HD23 H -14.699 6.033 2.048 1.00 . B B . 124 LEU HD23 1 1
8 13838 2 2 41 LEU HG H -13.597 8.153 0.214 1.00 . B B . 124 LEU HG 1 1
8 13839 2 2 41 LEU N N -15.838 9.763 -0.093 1.00 . B B . 124 LEU N 1 1
8 13840 2 2 41 LEU O O -18.213 9.307 2.168 1.00 . B B . 124 LEU O 1 1
8 13841 2 2 42 GLU C C -18.896 11.856 3.054 1.00 . B B . 125 GLU C 1 1
8 13842 2 2 42 GLU CA C -17.456 11.630 3.511 1.00 . B B . 125 GLU CA 1 1
8 13843 2 2 42 GLU CB C -16.795 12.965 3.859 1.00 . B B . 125 GLU CB 1 1
8 13844 2 2 42 GLU CD C -14.857 14.118 5.015 1.00 . B B . 125 GLU CD 1 1
8 13845 2 2 42 GLU CG C -15.397 12.819 4.448 1.00 . B B . 125 GLU CG 1 1
8 13846 2 2 42 GLU H H -15.809 11.276 2.221 1.00 . B B . 125 GLU H 1 1
8 13847 2 2 42 GLU HA H -17.478 11.024 4.402 1.00 . B B . 125 GLU HA 1 1
8 13848 2 2 42 GLU HB2 H -16.726 13.566 2.965 1.00 . B B . 125 GLU HB2 1 1
8 13849 2 2 42 GLU HB3 H -17.414 13.476 4.581 1.00 . B B . 125 GLU HB3 1 1
8 13850 2 2 42 GLU HG2 H -15.427 12.087 5.240 1.00 . B B . 125 GLU HG2 1 1
8 13851 2 2 42 GLU HG3 H -14.730 12.476 3.673 1.00 . B B . 125 GLU HG3 1 1
8 13852 2 2 42 GLU N N -16.673 10.904 2.516 1.00 . B B . 125 GLU N 1 1
8 13853 2 2 42 GLU O O -19.822 11.759 3.857 1.00 . B B . 125 GLU O 1 1
8 13854 2 2 42 GLU OE1 O -15.180 14.441 6.177 1.00 . B B . 125 GLU OE1 1 1
8 13855 2 2 42 GLU OE2 O -14.104 14.819 4.310 1.00 . B B . 125 GLU OE2 1 1
8 13856 2 2 43 ARG C C -21.291 11.073 1.330 1.00 . B B . 126 ARG C 1 1
8 13857 2 2 43 ARG CA C -20.440 12.345 1.241 1.00 . B B . 126 ARG CA 1 1
8 13858 2 2 43 ARG CB C -20.397 12.873 -0.202 1.00 . B B . 126 ARG CB 1 1
8 13859 2 2 43 ARG CD C -19.617 12.555 -2.571 1.00 . B B . 126 ARG CD 1 1
8 13860 2 2 43 ARG CG C -19.760 11.919 -1.197 1.00 . B B . 126 ARG CG 1 1
8 13861 2 2 43 ARG CZ C -21.086 13.595 -4.264 1.00 . B B . 126 ARG CZ 1 1
8 13862 2 2 43 ARG H H -18.323 12.167 1.156 1.00 . B B . 126 ARG H 1 1
8 13863 2 2 43 ARG HA H -20.901 13.098 1.865 1.00 . B B . 126 ARG HA 1 1
8 13864 2 2 43 ARG HB2 H -21.407 13.072 -0.528 1.00 . B B . 126 ARG HB2 1 1
8 13865 2 2 43 ARG HB3 H -19.838 13.797 -0.216 1.00 . B B . 126 ARG HB3 1 1
8 13866 2 2 43 ARG HD2 H -19.095 13.495 -2.465 1.00 . B B . 126 ARG HD2 1 1
8 13867 2 2 43 ARG HD3 H -19.040 11.895 -3.199 1.00 . B B . 126 ARG HD3 1 1
8 13868 2 2 43 ARG HE H -21.692 12.334 -2.833 1.00 . B B . 126 ARG HE 1 1
8 13869 2 2 43 ARG HG2 H -18.781 11.641 -0.837 1.00 . B B . 126 ARG HG2 1 1
8 13870 2 2 43 ARG HG3 H -20.379 11.038 -1.281 1.00 . B B . 126 ARG HG3 1 1
8 13871 2 2 43 ARG HH11 H -19.144 14.171 -4.380 1.00 . B B . 126 ARG HH11 1 1
8 13872 2 2 43 ARG HH12 H -20.199 14.857 -5.577 1.00 . B B . 126 ARG HH12 1 1
8 13873 2 2 43 ARG HH21 H -23.073 13.223 -4.420 1.00 . B B . 126 ARG HH21 1 1
8 13874 2 2 43 ARG HH22 H -22.423 14.320 -5.602 1.00 . B B . 126 ARG HH22 1 1
8 13875 2 2 43 ARG N N -19.094 12.120 1.763 1.00 . B B . 126 ARG N 1 1
8 13876 2 2 43 ARG NE N -20.911 12.801 -3.206 1.00 . B B . 126 ARG NE 1 1
8 13877 2 2 43 ARG NH1 N -20.061 14.261 -4.781 1.00 . B B . 126 ARG NH1 1 1
8 13878 2 2 43 ARG NH2 N -22.290 13.724 -4.804 1.00 . B B . 126 ARG NH2 1 1
8 13879 2 2 43 ARG O O -22.510 11.149 1.466 1.00 . B B . 126 ARG O 1 1
8 13880 2 2 44 LEU C C -21.399 8.215 2.882 1.00 . B B . 127 LEU C 1 1
8 13881 2 2 44 LEU CA C -21.375 8.649 1.408 1.00 . B B . 127 LEU CA 1 1
8 13882 2 2 44 LEU CB C -20.748 7.571 0.519 1.00 . B B . 127 LEU CB 1 1
8 13883 2 2 44 LEU CD1 C -21.022 5.791 -1.233 1.00 . B B . 127 LEU CD1 1 1
8 13884 2 2 44 LEU CD2 C -22.760 6.046 0.535 1.00 . B B . 127 LEU CD2 1 1
8 13885 2 2 44 LEU CG C -21.748 6.776 -0.336 1.00 . B B . 127 LEU CG 1 1
8 13886 2 2 44 LEU H H -19.686 9.887 1.078 1.00 . B B . 127 LEU H 1 1
8 13887 2 2 44 LEU HA H -22.392 8.816 1.087 1.00 . B B . 127 LEU HA 1 1
8 13888 2 2 44 LEU HB2 H -20.044 8.052 -0.145 1.00 . B B . 127 LEU HB2 1 1
8 13889 2 2 44 LEU HB3 H -20.207 6.879 1.146 1.00 . B B . 127 LEU HB3 1 1
8 13890 2 2 44 LEU HD11 H -20.369 6.329 -1.905 1.00 . B B . 127 LEU HD11 1 1
8 13891 2 2 44 LEU HD12 H -21.744 5.229 -1.809 1.00 . B B . 127 LEU HD12 1 1
8 13892 2 2 44 LEU HD13 H -20.437 5.114 -0.629 1.00 . B B . 127 LEU HD13 1 1
8 13893 2 2 44 LEU HD21 H -23.245 6.753 1.193 1.00 . B B . 127 LEU HD21 1 1
8 13894 2 2 44 LEU HD22 H -22.255 5.295 1.121 1.00 . B B . 127 LEU HD22 1 1
8 13895 2 2 44 LEU HD23 H -23.500 5.574 -0.093 1.00 . B B . 127 LEU HD23 1 1
8 13896 2 2 44 LEU HG H -22.289 7.464 -0.970 1.00 . B B . 127 LEU HG 1 1
8 13897 2 2 44 LEU N N -20.657 9.906 1.253 1.00 . B B . 127 LEU N 1 1
8 13898 2 2 44 LEU O O -22.433 7.781 3.387 1.00 . B B . 127 LEU O 1 1
8 13899 2 2 45 LEU C C -21.263 8.826 5.760 1.00 . B B . 128 LEU C 1 1
8 13900 2 2 45 LEU CA C -20.155 8.115 4.993 1.00 . B B . 128 LEU CA 1 1
8 13901 2 2 45 LEU CB C -18.802 8.632 5.458 1.00 . B B . 128 LEU CB 1 1
8 13902 2 2 45 LEU CD1 C -17.529 7.084 3.901 1.00 . B B . 128 LEU CD1 1 1
8 13903 2 2 45 LEU CD2 C -16.340 8.336 5.705 1.00 . B B . 128 LEU CD2 1 1
8 13904 2 2 45 LEU CG C -17.637 7.657 5.303 1.00 . B B . 128 LEU CG 1 1
8 13905 2 2 45 LEU H H -19.421 8.503 3.074 1.00 . B B . 128 LEU H 1 1
8 13906 2 2 45 LEU HA H -20.213 7.058 5.190 1.00 . B B . 128 LEU HA 1 1
8 13907 2 2 45 LEU HB2 H -18.573 9.525 4.896 1.00 . B B . 128 LEU HB2 1 1
8 13908 2 2 45 LEU HB3 H -18.883 8.896 6.501 1.00 . B B . 128 LEU HB3 1 1
8 13909 2 2 45 LEU HD11 H -16.707 6.385 3.859 1.00 . B B . 128 LEU HD11 1 1
8 13910 2 2 45 LEU HD12 H -17.356 7.886 3.198 1.00 . B B . 128 LEU HD12 1 1
8 13911 2 2 45 LEU HD13 H -18.447 6.576 3.649 1.00 . B B . 128 LEU HD13 1 1
8 13912 2 2 45 LEU HD21 H -15.513 7.663 5.535 1.00 . B B . 128 LEU HD21 1 1
8 13913 2 2 45 LEU HD22 H -16.382 8.601 6.749 1.00 . B B . 128 LEU HD22 1 1
8 13914 2 2 45 LEU HD23 H -16.204 9.231 5.112 1.00 . B B . 128 LEU HD23 1 1
8 13915 2 2 45 LEU HG H -17.804 6.839 5.957 1.00 . B B . 128 LEU HG 1 1
8 13916 2 2 45 LEU N N -20.255 8.319 3.559 1.00 . B B . 128 LEU N 1 1
8 13917 2 2 45 LEU O O -22.055 8.182 6.447 1.00 . B B . 128 LEU O 1 1
8 13918 2 2 46 GLU C C -23.732 10.587 5.885 1.00 . B B . 129 GLU C 1 1
8 13919 2 2 46 GLU CA C -22.318 10.958 6.321 1.00 . B B . 129 GLU CA 1 1
8 13920 2 2 46 GLU CB C -22.059 12.436 6.049 1.00 . B B . 129 GLU CB 1 1
8 13921 2 2 46 GLU CD C -20.418 14.349 6.192 1.00 . B B . 129 GLU CD 1 1
8 13922 2 2 46 GLU CG C -20.717 12.915 6.572 1.00 . B B . 129 GLU CG 1 1
8 13923 2 2 46 GLU H H -20.648 10.596 5.060 1.00 . B B . 129 GLU H 1 1
8 13924 2 2 46 GLU HA H -22.221 10.774 7.380 1.00 . B B . 129 GLU HA 1 1
8 13925 2 2 46 GLU HB2 H -22.089 12.604 4.983 1.00 . B B . 129 GLU HB2 1 1
8 13926 2 2 46 GLU HB3 H -22.835 13.020 6.520 1.00 . B B . 129 GLU HB3 1 1
8 13927 2 2 46 GLU HG2 H -20.718 12.831 7.644 1.00 . B B . 129 GLU HG2 1 1
8 13928 2 2 46 GLU HG3 H -19.941 12.282 6.165 1.00 . B B . 129 GLU HG3 1 1
8 13929 2 2 46 GLU N N -21.316 10.146 5.631 1.00 . B B . 129 GLU N 1 1
8 13930 2 2 46 GLU O O -24.700 10.803 6.615 1.00 . B B . 129 GLU O 1 1
8 13931 2 2 46 GLU OE1 O -19.254 14.646 5.840 1.00 . B B . 129 GLU OE1 1 1
8 13932 2 2 46 GLU OE2 O -21.347 15.181 6.212 1.00 . B B . 129 GLU OE2 1 1
8 13933 2 2 47 SER C C -25.549 8.254 4.832 1.00 . B B . 130 SER C 1 1
8 13934 2 2 47 SER CA C -25.118 9.566 4.163 1.00 . B B . 130 SER CA 1 1
8 13935 2 2 47 SER CB C -25.021 9.390 2.640 1.00 . B B . 130 SER CB 1 1
8 13936 2 2 47 SER H H -23.028 9.900 4.156 1.00 . B B . 130 SER H 1 1
8 13937 2 2 47 SER HA H -25.852 10.326 4.382 1.00 . B B . 130 SER HA 1 1
8 13938 2 2 47 SER HB2 H -24.666 10.309 2.197 1.00 . B B . 130 SER HB2 1 1
8 13939 2 2 47 SER HB3 H -24.323 8.595 2.418 1.00 . B B . 130 SER HB3 1 1
8 13940 2 2 47 SER HG H -26.980 9.466 2.592 1.00 . B B . 130 SER HG 1 1
8 13941 2 2 47 SER N N -23.838 10.017 4.694 1.00 . B B . 130 SER N 1 1
8 13942 2 2 47 SER O O -26.621 7.720 4.547 1.00 . B B . 130 SER O 1 1
8 13943 2 2 47 SER OG O -26.276 9.067 2.065 1.00 . B B . 130 SER OG 1 1
8 13944 2 2 48 GLY C C -24.319 5.312 6.005 1.00 . B B . 131 GLY C 1 1
8 13945 2 2 48 GLY CA C -25.057 6.551 6.468 1.00 . B B . 131 GLY CA 1 1
8 13946 2 2 48 GLY H H -23.837 8.173 5.872 1.00 . B B . 131 GLY H 1 1
8 13947 2 2 48 GLY HA2 H -24.830 6.717 7.510 1.00 . B B . 131 GLY HA2 1 1
8 13948 2 2 48 GLY HA3 H -26.120 6.381 6.369 1.00 . B B . 131 GLY HA3 1 1
8 13949 2 2 48 GLY N N -24.705 7.739 5.720 1.00 . B B . 131 GLY N 1 1
8 13950 2 2 48 GLY O O -24.837 4.203 6.121 1.00 . B B . 131 GLY O 1 1
8 13951 2 2 49 LEU C C -21.389 3.869 6.140 1.00 . B B . 132 LEU C 1 1
8 13952 2 2 49 LEU CA C -22.318 4.353 5.032 1.00 . B B . 132 LEU CA 1 1
8 13953 2 2 49 LEU CB C -21.502 4.739 3.806 1.00 . B B . 132 LEU CB 1 1
8 13954 2 2 49 LEU CD1 C -21.436 2.519 2.641 1.00 . B B . 132 LEU CD1 1 1
8 13955 2 2 49 LEU CD2 C -19.668 4.231 2.210 1.00 . B B . 132 LEU CD2 1 1
8 13956 2 2 49 LEU CG C -20.606 3.641 3.242 1.00 . B B . 132 LEU CG 1 1
8 13957 2 2 49 LEU H H -22.760 6.393 5.359 1.00 . B B . 132 LEU H 1 1
8 13958 2 2 49 LEU HA H -22.991 3.554 4.768 1.00 . B B . 132 LEU HA 1 1
8 13959 2 2 49 LEU HB2 H -22.187 5.049 3.031 1.00 . B B . 132 LEU HB2 1 1
8 13960 2 2 49 LEU HB3 H -20.879 5.580 4.067 1.00 . B B . 132 LEU HB3 1 1
8 13961 2 2 49 LEU HD11 H -22.057 2.913 1.850 1.00 . B B . 132 LEU HD11 1 1
8 13962 2 2 49 LEU HD12 H -22.063 2.084 3.407 1.00 . B B . 132 LEU HD12 1 1
8 13963 2 2 49 LEU HD13 H -20.780 1.762 2.241 1.00 . B B . 132 LEU HD13 1 1
8 13964 2 2 49 LEU HD21 H -19.012 3.461 1.834 1.00 . B B . 132 LEU HD21 1 1
8 13965 2 2 49 LEU HD22 H -19.085 5.013 2.668 1.00 . B B . 132 LEU HD22 1 1
8 13966 2 2 49 LEU HD23 H -20.245 4.643 1.397 1.00 . B B . 132 LEU HD23 1 1
8 13967 2 2 49 LEU HG H -20.009 3.227 4.040 1.00 . B B . 132 LEU HG 1 1
8 13968 2 2 49 LEU N N -23.115 5.485 5.474 1.00 . B B . 132 LEU N 1 1
8 13969 2 2 49 LEU O O -21.363 2.680 6.456 1.00 . B B . 132 LEU O 1 1
8 13970 2 2 50 THR C C -18.472 3.737 7.110 1.00 . B B . 133 THR C 1 1
8 13971 2 2 50 THR CA C -19.643 4.498 7.738 1.00 . B B . 133 THR CA 1 1
8 13972 2 2 50 THR CB C -20.234 3.682 8.909 1.00 . B B . 133 THR CB 1 1
8 13973 2 2 50 THR CG2 C -19.262 3.625 10.081 1.00 . B B . 133 THR CG2 1 1
8 13974 2 2 50 THR H H -20.789 5.740 6.477 1.00 . B B . 133 THR H 1 1
8 13975 2 2 50 THR HA H -19.274 5.436 8.132 1.00 . B B . 133 THR HA 1 1
8 13976 2 2 50 THR HB H -20.425 2.675 8.568 1.00 . B B . 133 THR HB 1 1
8 13977 2 2 50 THR HG1 H -22.187 3.949 8.791 1.00 . B B . 133 THR HG1 1 1
8 13978 2 2 50 THR HG21 H -19.060 4.628 10.430 1.00 . B B . 133 THR HG21 1 1
8 13979 2 2 50 THR HG22 H -18.340 3.162 9.764 1.00 . B B . 133 THR HG22 1 1
8 13980 2 2 50 THR HG23 H -19.699 3.048 10.883 1.00 . B B . 133 THR HG23 1 1
8 13981 2 2 50 THR N N -20.651 4.806 6.729 1.00 . B B . 133 THR N 1 1
8 13982 2 2 50 THR O O -17.600 4.391 6.499 1.00 . B B . 133 THR O 1 1
8 13983 2 2 50 THR OXT O -18.426 2.493 7.222 1.00 . B B . 133 THR OXT 1 1
8 13984 2 2 50 THR OG1 O -21.467 4.276 9.343 1.00 . B B . 133 THR OG1 1 1
9 13985 1 1 1 MET C C 28.804 -2.713 9.105 1.00 . A A . 1 MET C 1 1
9 13986 1 1 1 MET CA C 28.699 -3.997 9.920 1.00 . A A . 1 MET CA 1 1
9 13987 1 1 1 MET CB C 29.874 -4.097 10.908 1.00 . A A . 1 MET CB 1 1
9 13988 1 1 1 MET CE C 33.269 -4.974 8.626 1.00 . A A . 1 MET CE 1 1
9 13989 1 1 1 MET CG C 31.256 -4.011 10.267 1.00 . A A . 1 MET CG 1 1
9 13990 1 1 1 MET H1 H 27.852 -5.097 8.375 1.00 . A A . 1 MET H1 1 1
9 13991 1 1 1 MET H2 H 28.567 -6.045 9.575 1.00 . A A . 1 MET H2 1 1
9 13992 1 1 1 MET H3 H 29.536 -5.221 8.462 1.00 . A A . 1 MET H3 1 1
9 13993 1 1 1 MET HA H 27.775 -3.973 10.476 1.00 . A A . 1 MET HA 1 1
9 13994 1 1 1 MET HB2 H 29.790 -3.296 11.626 1.00 . A A . 1 MET HB2 1 1
9 13995 1 1 1 MET HB3 H 29.804 -5.040 11.430 1.00 . A A . 1 MET HB3 1 1
9 13996 1 1 1 MET HE1 H 33.908 -4.960 9.495 1.00 . A A . 1 MET HE1 1 1
9 13997 1 1 1 MET HE2 H 33.286 -4.004 8.150 1.00 . A A . 1 MET HE2 1 1
9 13998 1 1 1 MET HE3 H 33.622 -5.722 7.931 1.00 . A A . 1 MET HE3 1 1
9 13999 1 1 1 MET HG2 H 31.329 -3.080 9.728 1.00 . A A . 1 MET HG2 1 1
9 14000 1 1 1 MET HG3 H 32.000 -4.028 11.051 1.00 . A A . 1 MET HG3 1 1
9 14001 1 1 1 MET N N 28.662 -5.170 9.022 1.00 . A A . 1 MET N 1 1
9 14002 1 1 1 MET O O 29.531 -2.658 8.112 1.00 . A A . 1 MET O 1 1
9 14003 1 1 1 MET SD S 31.594 -5.366 9.123 1.00 . A A . 1 MET SD 1 1
9 14004 1 1 2 ASP C C 29.040 0.544 9.557 1.00 . A A . 2 ASP C 1 1
9 14005 1 1 2 ASP CA C 28.099 -0.404 8.832 1.00 . A A . 2 ASP CA 1 1
9 14006 1 1 2 ASP CB C 26.699 0.216 8.748 1.00 . A A . 2 ASP CB 1 1
9 14007 1 1 2 ASP CG C 25.742 -0.612 7.918 1.00 . A A . 2 ASP CG 1 1
9 14008 1 1 2 ASP H H 27.492 -1.799 10.306 1.00 . A A . 2 ASP H 1 1
9 14009 1 1 2 ASP HA H 28.472 -0.570 7.833 1.00 . A A . 2 ASP HA 1 1
9 14010 1 1 2 ASP HB2 H 26.293 0.308 9.743 1.00 . A A . 2 ASP HB2 1 1
9 14011 1 1 2 ASP HB3 H 26.776 1.197 8.303 1.00 . A A . 2 ASP HB3 1 1
9 14012 1 1 2 ASP N N 28.067 -1.691 9.515 1.00 . A A . 2 ASP N 1 1
9 14013 1 1 2 ASP O O 28.610 1.514 10.179 1.00 . A A . 2 ASP O 1 1
9 14014 1 1 2 ASP OD1 O 24.629 -0.908 8.405 1.00 . A A . 2 ASP OD1 1 1
9 14015 1 1 2 ASP OD2 O 26.096 -0.981 6.778 1.00 . A A . 2 ASP OD2 1 1
9 14016 1 1 3 SER C C 32.095 1.932 9.210 1.00 . A A . 3 SER C 1 1
9 14017 1 1 3 SER CA C 31.326 1.039 10.180 1.00 . A A . 3 SER CA 1 1
9 14018 1 1 3 SER CB C 32.273 0.115 10.938 1.00 . A A . 3 SER CB 1 1
9 14019 1 1 3 SER H H 30.615 -0.522 8.945 1.00 . A A . 3 SER H 1 1
9 14020 1 1 3 SER HA H 30.810 1.667 10.891 1.00 . A A . 3 SER HA 1 1
9 14021 1 1 3 SER HB2 H 32.813 -0.501 10.237 1.00 . A A . 3 SER HB2 1 1
9 14022 1 1 3 SER HB3 H 32.969 0.705 11.515 1.00 . A A . 3 SER HB3 1 1
9 14023 1 1 3 SER HG H 30.596 -0.621 11.649 1.00 . A A . 3 SER HG 1 1
9 14024 1 1 3 SER N N 30.328 0.247 9.486 1.00 . A A . 3 SER N 1 1
9 14025 1 1 3 SER O O 32.645 2.961 9.605 1.00 . A A . 3 SER O 1 1
9 14026 1 1 3 SER OG O 31.541 -0.725 11.821 1.00 . A A . 3 SER OG 1 1
9 14027 1 1 4 ALA C C 31.696 3.443 6.515 1.00 . A A . 4 ALA C 1 1
9 14028 1 1 4 ALA CA C 32.713 2.385 6.910 1.00 . A A . 4 ALA CA 1 1
9 14029 1 1 4 ALA CB C 33.139 1.560 5.705 1.00 . A A . 4 ALA CB 1 1
9 14030 1 1 4 ALA H H 31.763 0.664 7.697 1.00 . A A . 4 ALA H 1 1
9 14031 1 1 4 ALA HA H 33.587 2.870 7.322 1.00 . A A . 4 ALA HA 1 1
9 14032 1 1 4 ALA HB1 H 33.604 2.205 4.975 1.00 . A A . 4 ALA HB1 1 1
9 14033 1 1 4 ALA HB2 H 32.273 1.089 5.269 1.00 . A A . 4 ALA HB2 1 1
9 14034 1 1 4 ALA HB3 H 33.842 0.803 6.018 1.00 . A A . 4 ALA HB3 1 1
9 14035 1 1 4 ALA N N 32.135 1.540 7.943 1.00 . A A . 4 ALA N 1 1
9 14036 1 1 4 ALA O O 32.036 4.601 6.265 1.00 . A A . 4 ALA O 1 1
9 14037 1 1 5 ILE C C 29.110 4.625 7.680 1.00 . A A . 5 ILE C 1 1
9 14038 1 1 5 ILE CA C 29.317 3.934 6.339 1.00 . A A . 5 ILE CA 1 1
9 14039 1 1 5 ILE CB C 28.026 3.175 5.961 1.00 . A A . 5 ILE CB 1 1
9 14040 1 1 5 ILE CD1 C 27.071 1.452 4.353 1.00 . A A . 5 ILE CD1 1 1
9 14041 1 1 5 ILE CG1 C 28.240 2.352 4.689 1.00 . A A . 5 ILE CG1 1 1
9 14042 1 1 5 ILE CG2 C 26.867 4.142 5.778 1.00 . A A . 5 ILE CG2 1 1
9 14043 1 1 5 ILE H H 30.263 2.056 6.514 1.00 . A A . 5 ILE H 1 1
9 14044 1 1 5 ILE HA H 29.541 4.666 5.575 1.00 . A A . 5 ILE HA 1 1
9 14045 1 1 5 ILE HB H 27.780 2.507 6.773 1.00 . A A . 5 ILE HB 1 1
9 14046 1 1 5 ILE HD11 H 26.196 2.056 4.163 1.00 . A A . 5 ILE HD11 1 1
9 14047 1 1 5 ILE HD12 H 26.877 0.790 5.184 1.00 . A A . 5 ILE HD12 1 1
9 14048 1 1 5 ILE HD13 H 27.304 0.868 3.476 1.00 . A A . 5 ILE HD13 1 1
9 14049 1 1 5 ILE HG12 H 28.392 3.021 3.856 1.00 . A A . 5 ILE HG12 1 1
9 14050 1 1 5 ILE HG13 H 29.115 1.731 4.810 1.00 . A A . 5 ILE HG13 1 1
9 14051 1 1 5 ILE HG21 H 25.968 3.588 5.555 1.00 . A A . 5 ILE HG21 1 1
9 14052 1 1 5 ILE HG22 H 27.086 4.815 4.963 1.00 . A A . 5 ILE HG22 1 1
9 14053 1 1 5 ILE HG23 H 26.725 4.710 6.686 1.00 . A A . 5 ILE HG23 1 1
9 14054 1 1 5 ILE N N 30.440 3.020 6.463 1.00 . A A . 5 ILE N 1 1
9 14055 1 1 5 ILE O O 29.138 3.966 8.720 1.00 . A A . 5 ILE O 1 1
9 14056 1 1 6 SER C C 27.290 6.766 9.283 1.00 . A A . 6 SER C 1 1
9 14057 1 1 6 SER CA C 28.764 6.646 8.934 1.00 . A A . 6 SER CA 1 1
9 14058 1 1 6 SER CB C 29.417 8.031 8.857 1.00 . A A . 6 SER CB 1 1
9 14059 1 1 6 SER H H 28.847 6.428 6.832 1.00 . A A . 6 SER H 1 1
9 14060 1 1 6 SER HA H 29.254 6.069 9.703 1.00 . A A . 6 SER HA 1 1
9 14061 1 1 6 SER HB2 H 30.445 7.924 8.545 1.00 . A A . 6 SER HB2 1 1
9 14062 1 1 6 SER HB3 H 28.885 8.636 8.139 1.00 . A A . 6 SER HB3 1 1
9 14063 1 1 6 SER HG H 30.224 9.150 10.248 1.00 . A A . 6 SER HG 1 1
9 14064 1 1 6 SER N N 28.917 5.935 7.681 1.00 . A A . 6 SER N 1 1
9 14065 1 1 6 SER O O 26.431 6.455 8.451 1.00 . A A . 6 SER O 1 1
9 14066 1 1 6 SER OG O 29.389 8.687 10.112 1.00 . A A . 6 SER OG 1 1
9 14067 1 1 7 LYS C C 24.956 8.406 9.925 1.00 . A A . 7 LYS C 1 1
9 14068 1 1 7 LYS CA C 25.614 7.438 10.902 1.00 . A A . 7 LYS CA 1 1
9 14069 1 1 7 LYS CB C 25.554 7.994 12.325 1.00 . A A . 7 LYS CB 1 1
9 14070 1 1 7 LYS CD C 24.119 8.606 14.305 1.00 . A A . 7 LYS CD 1 1
9 14071 1 1 7 LYS CE C 25.099 7.942 15.265 1.00 . A A . 7 LYS CE 1 1
9 14072 1 1 7 LYS CG C 24.157 7.977 12.922 1.00 . A A . 7 LYS CG 1 1
9 14073 1 1 7 LYS H H 27.719 7.387 11.135 1.00 . A A . 7 LYS H 1 1
9 14074 1 1 7 LYS HA H 25.095 6.492 10.866 1.00 . A A . 7 LYS HA 1 1
9 14075 1 1 7 LYS HB2 H 26.200 7.402 12.956 1.00 . A A . 7 LYS HB2 1 1
9 14076 1 1 7 LYS HB3 H 25.907 9.014 12.317 1.00 . A A . 7 LYS HB3 1 1
9 14077 1 1 7 LYS HD2 H 24.369 9.653 14.218 1.00 . A A . 7 LYS HD2 1 1
9 14078 1 1 7 LYS HD3 H 23.120 8.509 14.702 1.00 . A A . 7 LYS HD3 1 1
9 14079 1 1 7 LYS HE2 H 26.098 8.049 14.871 1.00 . A A . 7 LYS HE2 1 1
9 14080 1 1 7 LYS HE3 H 25.037 8.440 16.221 1.00 . A A . 7 LYS HE3 1 1
9 14081 1 1 7 LYS HG2 H 23.494 8.526 12.271 1.00 . A A . 7 LYS HG2 1 1
9 14082 1 1 7 LYS HG3 H 23.822 6.952 12.994 1.00 . A A . 7 LYS HG3 1 1
9 14083 1 1 7 LYS HZ1 H 24.875 5.993 14.547 1.00 . A A . 7 LYS HZ1 1 1
9 14084 1 1 7 LYS HZ2 H 23.854 6.363 15.839 1.00 . A A . 7 LYS HZ2 1 1
9 14085 1 1 7 LYS HZ3 H 25.496 6.074 16.115 1.00 . A A . 7 LYS HZ3 1 1
9 14086 1 1 7 LYS N N 26.992 7.210 10.498 1.00 . A A . 7 LYS N 1 1
9 14087 1 1 7 LYS NZ N 24.810 6.494 15.455 1.00 . A A . 7 LYS NZ 1 1
9 14088 1 1 7 LYS O O 23.750 8.358 9.702 1.00 . A A . 7 LYS O 1 1
9 14089 1 1 8 GLU C C 24.537 9.455 7.228 1.00 . A A . 8 GLU C 1 1
9 14090 1 1 8 GLU CA C 25.380 10.169 8.276 1.00 . A A . 8 GLU CA 1 1
9 14091 1 1 8 GLU CB C 26.625 10.751 7.605 1.00 . A A . 8 GLU CB 1 1
9 14092 1 1 8 GLU CD C 26.643 12.858 8.980 1.00 . A A . 8 GLU CD 1 1
9 14093 1 1 8 GLU CG C 27.436 11.659 8.512 1.00 . A A . 8 GLU CG 1 1
9 14094 1 1 8 GLU H H 26.724 9.280 9.632 1.00 . A A . 8 GLU H 1 1
9 14095 1 1 8 GLU HA H 24.806 10.969 8.716 1.00 . A A . 8 GLU HA 1 1
9 14096 1 1 8 GLU HB2 H 27.262 9.932 7.285 1.00 . A A . 8 GLU HB2 1 1
9 14097 1 1 8 GLU HB3 H 26.321 11.319 6.740 1.00 . A A . 8 GLU HB3 1 1
9 14098 1 1 8 GLU HG2 H 27.751 11.095 9.377 1.00 . A A . 8 GLU HG2 1 1
9 14099 1 1 8 GLU HG3 H 28.304 12.007 7.972 1.00 . A A . 8 GLU HG3 1 1
9 14100 1 1 8 GLU N N 25.790 9.260 9.335 1.00 . A A . 8 GLU N 1 1
9 14101 1 1 8 GLU O O 23.349 9.734 7.072 1.00 . A A . 8 GLU O 1 1
9 14102 1 1 8 GLU OE1 O 26.671 13.901 8.298 1.00 . A A . 8 GLU OE1 1 1
9 14103 1 1 8 GLU OE2 O 25.987 12.767 10.035 1.00 . A A . 8 GLU OE2 1 1
9 14104 1 1 9 ASP C C 23.509 6.793 5.940 1.00 . A A . 9 ASP C 1 1
9 14105 1 1 9 ASP CA C 24.511 7.811 5.435 1.00 . A A . 9 ASP CA 1 1
9 14106 1 1 9 ASP CB C 25.551 7.131 4.549 1.00 . A A . 9 ASP CB 1 1
9 14107 1 1 9 ASP CG C 26.234 8.104 3.620 1.00 . A A . 9 ASP CG 1 1
9 14108 1 1 9 ASP H H 26.081 8.278 6.771 1.00 . A A . 9 ASP H 1 1
9 14109 1 1 9 ASP HA H 23.985 8.544 4.848 1.00 . A A . 9 ASP HA 1 1
9 14110 1 1 9 ASP HB2 H 26.303 6.677 5.176 1.00 . A A . 9 ASP HB2 1 1
9 14111 1 1 9 ASP HB3 H 25.075 6.367 3.958 1.00 . A A . 9 ASP HB3 1 1
9 14112 1 1 9 ASP N N 25.160 8.513 6.533 1.00 . A A . 9 ASP N 1 1
9 14113 1 1 9 ASP O O 22.528 6.485 5.264 1.00 . A A . 9 ASP O 1 1
9 14114 1 1 9 ASP OD1 O 25.562 8.660 2.732 1.00 . A A . 9 ASP OD1 1 1
9 14115 1 1 9 ASP OD2 O 27.452 8.315 3.766 1.00 . A A . 9 ASP OD2 1 1
9 14116 1 1 10 GLU C C 21.485 5.982 7.979 1.00 . A A . 10 GLU C 1 1
9 14117 1 1 10 GLU CA C 22.848 5.333 7.750 1.00 . A A . 10 GLU CA 1 1
9 14118 1 1 10 GLU CB C 23.442 4.833 9.066 1.00 . A A . 10 GLU CB 1 1
9 14119 1 1 10 GLU CD C 23.217 3.273 11.027 1.00 . A A . 10 GLU CD 1 1
9 14120 1 1 10 GLU CG C 22.537 3.883 9.820 1.00 . A A . 10 GLU CG 1 1
9 14121 1 1 10 GLU H H 24.579 6.535 7.602 1.00 . A A . 10 GLU H 1 1
9 14122 1 1 10 GLU HA H 22.725 4.500 7.076 1.00 . A A . 10 GLU HA 1 1
9 14123 1 1 10 GLU HB2 H 24.371 4.323 8.857 1.00 . A A . 10 GLU HB2 1 1
9 14124 1 1 10 GLU HB3 H 23.644 5.683 9.701 1.00 . A A . 10 GLU HB3 1 1
9 14125 1 1 10 GLU HG2 H 21.669 4.433 10.153 1.00 . A A . 10 GLU HG2 1 1
9 14126 1 1 10 GLU HG3 H 22.231 3.092 9.154 1.00 . A A . 10 GLU HG3 1 1
9 14127 1 1 10 GLU N N 23.757 6.278 7.130 1.00 . A A . 10 GLU N 1 1
9 14128 1 1 10 GLU O O 20.468 5.508 7.470 1.00 . A A . 10 GLU O 1 1
9 14129 1 1 10 GLU OE1 O 24.078 2.385 10.852 1.00 . A A . 10 GLU OE1 1 1
9 14130 1 1 10 GLU OE2 O 22.891 3.675 12.162 1.00 . A A . 10 GLU OE2 1 1
9 14131 1 1 11 GLU C C 19.604 8.304 7.673 1.00 . A A . 11 GLU C 1 1
9 14132 1 1 11 GLU CA C 20.266 7.849 8.975 1.00 . A A . 11 GLU CA 1 1
9 14133 1 1 11 GLU CB C 20.579 9.060 9.853 1.00 . A A . 11 GLU CB 1 1
9 14134 1 1 11 GLU CD C 19.869 8.104 12.080 1.00 . A A . 11 GLU CD 1 1
9 14135 1 1 11 GLU CG C 21.006 8.684 11.262 1.00 . A A . 11 GLU CG 1 1
9 14136 1 1 11 GLU H H 22.311 7.362 9.158 1.00 . A A . 11 GLU H 1 1
9 14137 1 1 11 GLU HA H 19.581 7.209 9.504 1.00 . A A . 11 GLU HA 1 1
9 14138 1 1 11 GLU HB2 H 21.378 9.627 9.396 1.00 . A A . 11 GLU HB2 1 1
9 14139 1 1 11 GLU HB3 H 19.698 9.681 9.920 1.00 . A A . 11 GLU HB3 1 1
9 14140 1 1 11 GLU HG2 H 21.792 7.947 11.199 1.00 . A A . 11 GLU HG2 1 1
9 14141 1 1 11 GLU HG3 H 21.380 9.564 11.760 1.00 . A A . 11 GLU HG3 1 1
9 14142 1 1 11 GLU N N 21.478 7.078 8.730 1.00 . A A . 11 GLU N 1 1
9 14143 1 1 11 GLU O O 18.384 8.435 7.612 1.00 . A A . 11 GLU O 1 1
9 14144 1 1 11 GLU OE1 O 19.575 6.903 11.922 1.00 . A A . 11 GLU OE1 1 1
9 14145 1 1 11 GLU OE2 O 19.264 8.845 12.887 1.00 . A A . 11 GLU OE2 1 1
9 14146 1 1 12 ARG C C 18.967 7.817 4.788 1.00 . A A . 12 ARG C 1 1
9 14147 1 1 12 ARG CA C 19.856 8.926 5.330 1.00 . A A . 12 ARG CA 1 1
9 14148 1 1 12 ARG CB C 20.969 9.221 4.316 1.00 . A A . 12 ARG CB 1 1
9 14149 1 1 12 ARG CD C 22.913 10.658 3.627 1.00 . A A . 12 ARG CD 1 1
9 14150 1 1 12 ARG CG C 21.786 10.459 4.631 1.00 . A A . 12 ARG CG 1 1
9 14151 1 1 12 ARG CZ C 23.184 11.089 1.214 1.00 . A A . 12 ARG CZ 1 1
9 14152 1 1 12 ARG H H 21.375 8.475 6.748 1.00 . A A . 12 ARG H 1 1
9 14153 1 1 12 ARG HA H 19.258 9.816 5.466 1.00 . A A . 12 ARG HA 1 1
9 14154 1 1 12 ARG HB2 H 21.638 8.374 4.282 1.00 . A A . 12 ARG HB2 1 1
9 14155 1 1 12 ARG HB3 H 20.522 9.351 3.341 1.00 . A A . 12 ARG HB3 1 1
9 14156 1 1 12 ARG HD2 H 23.584 11.414 4.005 1.00 . A A . 12 ARG HD2 1 1
9 14157 1 1 12 ARG HD3 H 23.449 9.729 3.519 1.00 . A A . 12 ARG HD3 1 1
9 14158 1 1 12 ARG HE H 21.503 11.405 2.257 1.00 . A A . 12 ARG HE 1 1
9 14159 1 1 12 ARG HG2 H 21.140 11.322 4.606 1.00 . A A . 12 ARG HG2 1 1
9 14160 1 1 12 ARG HG3 H 22.212 10.353 5.619 1.00 . A A . 12 ARG HG3 1 1
9 14161 1 1 12 ARG HH11 H 24.756 10.119 2.072 1.00 . A A . 12 ARG HH11 1 1
9 14162 1 1 12 ARG HH12 H 24.974 10.586 0.411 1.00 . A A . 12 ARG HH12 1 1
9 14163 1 1 12 ARG HH21 H 21.777 11.966 0.048 1.00 . A A . 12 ARG HH21 1 1
9 14164 1 1 12 ARG HH22 H 23.284 11.618 -0.740 1.00 . A A . 12 ARG HH22 1 1
9 14165 1 1 12 ARG N N 20.404 8.549 6.635 1.00 . A A . 12 ARG N 1 1
9 14166 1 1 12 ARG NE N 22.428 11.075 2.312 1.00 . A A . 12 ARG NE 1 1
9 14167 1 1 12 ARG NH1 N 24.398 10.552 1.232 1.00 . A A . 12 ARG NH1 1 1
9 14168 1 1 12 ARG NH2 N 22.709 11.595 0.082 1.00 . A A . 12 ARG NH2 1 1
9 14169 1 1 12 ARG O O 17.824 8.056 4.399 1.00 . A A . 12 ARG O 1 1
9 14170 1 1 13 TYR C C 17.654 5.014 5.149 1.00 . A A . 13 TYR C 1 1
9 14171 1 1 13 TYR CA C 18.789 5.461 4.234 1.00 . A A . 13 TYR CA 1 1
9 14172 1 1 13 TYR CB C 19.766 4.309 3.999 1.00 . A A . 13 TYR CB 1 1
9 14173 1 1 13 TYR CD1 C 19.218 1.855 4.175 1.00 . A A . 13 TYR CD1 1 1
9 14174 1 1 13 TYR CD2 C 18.369 3.070 2.309 1.00 . A A . 13 TYR CD2 1 1
9 14175 1 1 13 TYR CE1 C 18.612 0.704 3.707 1.00 . A A . 13 TYR CE1 1 1
9 14176 1 1 13 TYR CE2 C 17.759 1.925 1.834 1.00 . A A . 13 TYR CE2 1 1
9 14177 1 1 13 TYR CG C 19.107 3.053 3.483 1.00 . A A . 13 TYR CG 1 1
9 14178 1 1 13 TYR CZ C 17.883 0.744 2.537 1.00 . A A . 13 TYR CZ 1 1
9 14179 1 1 13 TYR H H 20.390 6.463 5.174 1.00 . A A . 13 TYR H 1 1
9 14180 1 1 13 TYR HA H 18.370 5.763 3.286 1.00 . A A . 13 TYR HA 1 1
9 14181 1 1 13 TYR HB2 H 20.505 4.617 3.274 1.00 . A A . 13 TYR HB2 1 1
9 14182 1 1 13 TYR HB3 H 20.258 4.069 4.929 1.00 . A A . 13 TYR HB3 1 1
9 14183 1 1 13 TYR HD1 H 19.790 1.830 5.090 1.00 . A A . 13 TYR HD1 1 1
9 14184 1 1 13 TYR HD2 H 18.274 3.998 1.763 1.00 . A A . 13 TYR HD2 1 1
9 14185 1 1 13 TYR HE1 H 18.709 -0.219 4.259 1.00 . A A . 13 TYR HE1 1 1
9 14186 1 1 13 TYR HE2 H 17.188 1.961 0.918 1.00 . A A . 13 TYR HE2 1 1
9 14187 1 1 13 TYR HH H 16.830 -0.850 2.797 1.00 . A A . 13 TYR HH 1 1
9 14188 1 1 13 TYR N N 19.496 6.600 4.787 1.00 . A A . 13 TYR N 1 1
9 14189 1 1 13 TYR O O 16.512 4.890 4.711 1.00 . A A . 13 TYR O 1 1
9 14190 1 1 13 TYR OH O 17.279 -0.401 2.067 1.00 . A A . 13 TYR OH 1 1
9 14191 1 1 14 GLN C C 15.756 5.124 7.447 1.00 . A A . 14 GLN C 1 1
9 14192 1 1 14 GLN CA C 17.006 4.269 7.382 1.00 . A A . 14 GLN CA 1 1
9 14193 1 1 14 GLN CB C 17.630 4.205 8.770 1.00 . A A . 14 GLN CB 1 1
9 14194 1 1 14 GLN CD C 18.302 1.769 8.730 1.00 . A A . 14 GLN CD 1 1
9 14195 1 1 14 GLN CG C 18.762 3.207 8.887 1.00 . A A . 14 GLN CG 1 1
9 14196 1 1 14 GLN H H 18.889 4.986 6.720 1.00 . A A . 14 GLN H 1 1
9 14197 1 1 14 GLN HA H 16.731 3.270 7.072 1.00 . A A . 14 GLN HA 1 1
9 14198 1 1 14 GLN HB2 H 18.016 5.182 9.021 1.00 . A A . 14 GLN HB2 1 1
9 14199 1 1 14 GLN HB3 H 16.865 3.937 9.482 1.00 . A A . 14 GLN HB3 1 1
9 14200 1 1 14 GLN HE21 H 19.728 1.168 9.964 1.00 . A A . 14 GLN HE21 1 1
9 14201 1 1 14 GLN HE22 H 18.706 -0.073 9.327 1.00 . A A . 14 GLN HE22 1 1
9 14202 1 1 14 GLN HG2 H 19.493 3.420 8.122 1.00 . A A . 14 GLN HG2 1 1
9 14203 1 1 14 GLN HG3 H 19.215 3.322 9.857 1.00 . A A . 14 GLN HG3 1 1
9 14204 1 1 14 GLN N N 17.972 4.791 6.418 1.00 . A A . 14 GLN N 1 1
9 14205 1 1 14 GLN NE2 N 18.980 0.865 9.406 1.00 . A A . 14 GLN NE2 1 1
9 14206 1 1 14 GLN O O 14.646 4.639 7.244 1.00 . A A . 14 GLN O 1 1
9 14207 1 1 14 GLN OE1 O 17.344 1.475 8.012 1.00 . A A . 14 GLN OE1 1 1
9 14208 1 1 15 LYS C C 14.020 7.393 6.560 1.00 . A A . 15 LYS C 1 1
9 14209 1 1 15 LYS CA C 14.829 7.324 7.855 1.00 . A A . 15 LYS CA 1 1
9 14210 1 1 15 LYS CB C 15.327 8.715 8.249 1.00 . A A . 15 LYS CB 1 1
9 14211 1 1 15 LYS CD C 15.083 8.367 10.741 1.00 . A A . 15 LYS CD 1 1
9 14212 1 1 15 LYS CE C 13.896 9.308 10.829 1.00 . A A . 15 LYS CE 1 1
9 14213 1 1 15 LYS CG C 16.020 8.753 9.604 1.00 . A A . 15 LYS CG 1 1
9 14214 1 1 15 LYS H H 16.853 6.718 7.902 1.00 . A A . 15 LYS H 1 1
9 14215 1 1 15 LYS HA H 14.192 6.955 8.637 1.00 . A A . 15 LYS HA 1 1
9 14216 1 1 15 LYS HB2 H 16.027 9.059 7.501 1.00 . A A . 15 LYS HB2 1 1
9 14217 1 1 15 LYS HB3 H 14.485 9.391 8.280 1.00 . A A . 15 LYS HB3 1 1
9 14218 1 1 15 LYS HD2 H 14.722 7.363 10.572 1.00 . A A . 15 LYS HD2 1 1
9 14219 1 1 15 LYS HD3 H 15.630 8.402 11.670 1.00 . A A . 15 LYS HD3 1 1
9 14220 1 1 15 LYS HE2 H 14.261 10.323 10.848 1.00 . A A . 15 LYS HE2 1 1
9 14221 1 1 15 LYS HE3 H 13.276 9.165 9.957 1.00 . A A . 15 LYS HE3 1 1
9 14222 1 1 15 LYS HG2 H 16.848 8.063 9.590 1.00 . A A . 15 LYS HG2 1 1
9 14223 1 1 15 LYS HG3 H 16.389 9.752 9.778 1.00 . A A . 15 LYS HG3 1 1
9 14224 1 1 15 LYS HZ1 H 13.646 9.255 12.902 1.00 . A A . 15 LYS HZ1 1 1
9 14225 1 1 15 LYS HZ2 H 12.754 8.079 12.075 1.00 . A A . 15 LYS HZ2 1 1
9 14226 1 1 15 LYS HZ3 H 12.248 9.691 12.052 1.00 . A A . 15 LYS HZ3 1 1
9 14227 1 1 15 LYS N N 15.942 6.398 7.739 1.00 . A A . 15 LYS N 1 1
9 14228 1 1 15 LYS NZ N 13.079 9.066 12.048 1.00 . A A . 15 LYS NZ 1 1
9 14229 1 1 15 LYS O O 12.822 7.650 6.588 1.00 . A A . 15 LYS O 1 1
9 14230 1 1 16 LEU C C 13.077 5.969 3.980 1.00 . A A . 16 LEU C 1 1
9 14231 1 1 16 LEU CA C 14.009 7.165 4.139 1.00 . A A . 16 LEU CA 1 1
9 14232 1 1 16 LEU CB C 15.050 7.184 3.022 1.00 . A A . 16 LEU CB 1 1
9 14233 1 1 16 LEU CD1 C 13.458 8.559 1.665 1.00 . A A . 16 LEU CD1 1 1
9 14234 1 1 16 LEU CD2 C 15.666 7.876 0.722 1.00 . A A . 16 LEU CD2 1 1
9 14235 1 1 16 LEU CG C 14.517 7.468 1.619 1.00 . A A . 16 LEU CG 1 1
9 14236 1 1 16 LEU H H 15.625 6.903 5.478 1.00 . A A . 16 LEU H 1 1
9 14237 1 1 16 LEU HA H 13.425 8.068 4.090 1.00 . A A . 16 LEU HA 1 1
9 14238 1 1 16 LEU HB2 H 15.785 7.940 3.263 1.00 . A A . 16 LEU HB2 1 1
9 14239 1 1 16 LEU HB3 H 15.544 6.225 3.007 1.00 . A A . 16 LEU HB3 1 1
9 14240 1 1 16 LEU HD11 H 13.255 8.902 0.665 1.00 . A A . 16 LEU HD11 1 1
9 14241 1 1 16 LEU HD12 H 13.814 9.382 2.264 1.00 . A A . 16 LEU HD12 1 1
9 14242 1 1 16 LEU HD13 H 12.550 8.159 2.101 1.00 . A A . 16 LEU HD13 1 1
9 14243 1 1 16 LEU HD21 H 15.301 8.041 -0.283 1.00 . A A . 16 LEU HD21 1 1
9 14244 1 1 16 LEU HD22 H 16.404 7.087 0.712 1.00 . A A . 16 LEU HD22 1 1
9 14245 1 1 16 LEU HD23 H 16.111 8.782 1.100 1.00 . A A . 16 LEU HD23 1 1
9 14246 1 1 16 LEU HG H 14.068 6.573 1.201 1.00 . A A . 16 LEU HG 1 1
9 14247 1 1 16 LEU N N 14.673 7.131 5.435 1.00 . A A . 16 LEU N 1 1
9 14248 1 1 16 LEU O O 11.907 6.122 3.621 1.00 . A A . 16 LEU O 1 1
9 14249 1 1 17 VAL C C 11.686 3.679 5.284 1.00 . A A . 17 VAL C 1 1
9 14250 1 1 17 VAL CA C 12.777 3.572 4.230 1.00 . A A . 17 VAL CA 1 1
9 14251 1 1 17 VAL CB C 13.619 2.297 4.472 1.00 . A A . 17 VAL CB 1 1
9 14252 1 1 17 VAL CG1 C 14.968 2.436 3.800 1.00 . A A . 17 VAL CG1 1 1
9 14253 1 1 17 VAL CG2 C 13.782 1.997 5.959 1.00 . A A . 17 VAL CG2 1 1
9 14254 1 1 17 VAL H H 14.548 4.717 4.495 1.00 . A A . 17 VAL H 1 1
9 14255 1 1 17 VAL HA H 12.319 3.505 3.252 1.00 . A A . 17 VAL HA 1 1
9 14256 1 1 17 VAL HB H 13.108 1.463 4.018 1.00 . A A . 17 VAL HB 1 1
9 14257 1 1 17 VAL HG11 H 15.572 1.567 4.014 1.00 . A A . 17 VAL HG11 1 1
9 14258 1 1 17 VAL HG12 H 15.460 3.322 4.179 1.00 . A A . 17 VAL HG12 1 1
9 14259 1 1 17 VAL HG13 H 14.834 2.529 2.731 1.00 . A A . 17 VAL HG13 1 1
9 14260 1 1 17 VAL HG21 H 14.300 2.816 6.437 1.00 . A A . 17 VAL HG21 1 1
9 14261 1 1 17 VAL HG22 H 14.349 1.088 6.086 1.00 . A A . 17 VAL HG22 1 1
9 14262 1 1 17 VAL HG23 H 12.805 1.881 6.411 1.00 . A A . 17 VAL HG23 1 1
9 14263 1 1 17 VAL N N 13.594 4.781 4.264 1.00 . A A . 17 VAL N 1 1
9 14264 1 1 17 VAL O O 10.591 3.141 5.132 1.00 . A A . 17 VAL O 1 1
9 14265 1 1 18 THR C C 9.928 5.515 6.925 1.00 . A A . 18 THR C 1 1
9 14266 1 1 18 THR CA C 11.107 4.687 7.416 1.00 . A A . 18 THR CA 1 1
9 14267 1 1 18 THR CB C 11.871 5.433 8.514 1.00 . A A . 18 THR CB 1 1
9 14268 1 1 18 THR CG2 C 10.936 6.208 9.400 1.00 . A A . 18 THR CG2 1 1
9 14269 1 1 18 THR H H 12.918 4.777 6.399 1.00 . A A . 18 THR H 1 1
9 14270 1 1 18 THR HA H 10.746 3.753 7.820 1.00 . A A . 18 THR HA 1 1
9 14271 1 1 18 THR HB H 12.536 6.135 8.033 1.00 . A A . 18 THR HB 1 1
9 14272 1 1 18 THR HG1 H 13.305 4.087 8.704 1.00 . A A . 18 THR HG1 1 1
9 14273 1 1 18 THR HG21 H 10.498 7.006 8.820 1.00 . A A . 18 THR HG21 1 1
9 14274 1 1 18 THR HG22 H 11.487 6.616 10.230 1.00 . A A . 18 THR HG22 1 1
9 14275 1 1 18 THR HG23 H 10.160 5.552 9.758 1.00 . A A . 18 THR HG23 1 1
9 14276 1 1 18 THR N N 12.013 4.406 6.342 1.00 . A A . 18 THR N 1 1
9 14277 1 1 18 THR O O 8.777 5.190 7.203 1.00 . A A . 18 THR O 1 1
9 14278 1 1 18 THR OG1 O 12.657 4.518 9.282 1.00 . A A . 18 THR OG1 1 1
9 14279 1 1 19 GLU C C 8.248 6.564 4.765 1.00 . A A . 19 GLU C 1 1
9 14280 1 1 19 GLU CA C 9.192 7.411 5.594 1.00 . A A . 19 GLU CA 1 1
9 14281 1 1 19 GLU CB C 9.819 8.510 4.737 1.00 . A A . 19 GLU CB 1 1
9 14282 1 1 19 GLU CD C 11.176 10.642 4.727 1.00 . A A . 19 GLU CD 1 1
9 14283 1 1 19 GLU CG C 10.647 9.487 5.552 1.00 . A A . 19 GLU CG 1 1
9 14284 1 1 19 GLU H H 11.170 6.800 6.021 1.00 . A A . 19 GLU H 1 1
9 14285 1 1 19 GLU HA H 8.636 7.865 6.398 1.00 . A A . 19 GLU HA 1 1
9 14286 1 1 19 GLU HB2 H 10.459 8.054 3.992 1.00 . A A . 19 GLU HB2 1 1
9 14287 1 1 19 GLU HB3 H 9.033 9.058 4.237 1.00 . A A . 19 GLU HB3 1 1
9 14288 1 1 19 GLU HG2 H 10.028 9.887 6.342 1.00 . A A . 19 GLU HG2 1 1
9 14289 1 1 19 GLU HG3 H 11.484 8.954 5.989 1.00 . A A . 19 GLU HG3 1 1
9 14290 1 1 19 GLU N N 10.226 6.575 6.179 1.00 . A A . 19 GLU N 1 1
9 14291 1 1 19 GLU O O 7.030 6.700 4.872 1.00 . A A . 19 GLU O 1 1
9 14292 1 1 19 GLU OE1 O 12.263 10.508 4.130 1.00 . A A . 19 GLU OE1 1 1
9 14293 1 1 19 GLU OE2 O 10.507 11.699 4.684 1.00 . A A . 19 GLU OE2 1 1
9 14294 1 1 20 ASN C C 7.100 3.908 4.030 1.00 . A A . 20 ASN C 1 1
9 14295 1 1 20 ASN CA C 8.052 4.730 3.171 1.00 . A A . 20 ASN CA 1 1
9 14296 1 1 20 ASN CB C 8.976 3.812 2.375 1.00 . A A . 20 ASN CB 1 1
9 14297 1 1 20 ASN CG C 9.524 4.490 1.141 1.00 . A A . 20 ASN CG 1 1
9 14298 1 1 20 ASN H H 9.806 5.625 3.942 1.00 . A A . 20 ASN H 1 1
9 14299 1 1 20 ASN HA H 7.466 5.314 2.478 1.00 . A A . 20 ASN HA 1 1
9 14300 1 1 20 ASN HB2 H 9.811 3.529 2.999 1.00 . A A . 20 ASN HB2 1 1
9 14301 1 1 20 ASN HB3 H 8.434 2.929 2.074 1.00 . A A . 20 ASN HB3 1 1
9 14302 1 1 20 ASN HD21 H 11.112 3.299 1.153 1.00 . A A . 20 ASN HD21 1 1
9 14303 1 1 20 ASN HD22 H 11.060 4.479 -0.110 1.00 . A A . 20 ASN HD22 1 1
9 14304 1 1 20 ASN N N 8.825 5.660 3.980 1.00 . A A . 20 ASN N 1 1
9 14305 1 1 20 ASN ND2 N 10.677 4.042 0.680 1.00 . A A . 20 ASN ND2 1 1
9 14306 1 1 20 ASN O O 5.933 3.750 3.683 1.00 . A A . 20 ASN O 1 1
9 14307 1 1 20 ASN OD1 O 8.902 5.396 0.596 1.00 . A A . 20 ASN OD1 1 1
9 14308 1 1 21 GLU C C 5.596 3.482 6.593 1.00 . A A . 21 GLU C 1 1
9 14309 1 1 21 GLU CA C 6.772 2.645 6.090 1.00 . A A . 21 GLU CA 1 1
9 14310 1 1 21 GLU CB C 7.628 2.211 7.270 1.00 . A A . 21 GLU CB 1 1
9 14311 1 1 21 GLU CD C 8.448 -0.077 6.617 1.00 . A A . 21 GLU CD 1 1
9 14312 1 1 21 GLU CG C 8.814 1.369 6.858 1.00 . A A . 21 GLU CG 1 1
9 14313 1 1 21 GLU H H 8.552 3.523 5.361 1.00 . A A . 21 GLU H 1 1
9 14314 1 1 21 GLU HA H 6.401 1.771 5.582 1.00 . A A . 21 GLU HA 1 1
9 14315 1 1 21 GLU HB2 H 7.993 3.090 7.781 1.00 . A A . 21 GLU HB2 1 1
9 14316 1 1 21 GLU HB3 H 7.021 1.633 7.950 1.00 . A A . 21 GLU HB3 1 1
9 14317 1 1 21 GLU HG2 H 9.213 1.774 5.939 1.00 . A A . 21 GLU HG2 1 1
9 14318 1 1 21 GLU HG3 H 9.563 1.424 7.624 1.00 . A A . 21 GLU HG3 1 1
9 14319 1 1 21 GLU N N 7.596 3.399 5.154 1.00 . A A . 21 GLU N 1 1
9 14320 1 1 21 GLU O O 4.466 2.995 6.701 1.00 . A A . 21 GLU O 1 1
9 14321 1 1 21 GLU OE1 O 8.107 -0.776 7.594 1.00 . A A . 21 GLU OE1 1 1
9 14322 1 1 21 GLU OE2 O 8.509 -0.529 5.455 1.00 . A A . 21 GLU OE2 1 1
9 14323 1 1 22 GLN C C 3.776 5.972 6.481 1.00 . A A . 22 GLN C 1 1
9 14324 1 1 22 GLN CA C 4.879 5.632 7.472 1.00 . A A . 22 GLN CA 1 1
9 14325 1 1 22 GLN CB C 5.531 6.928 7.955 1.00 . A A . 22 GLN CB 1 1
9 14326 1 1 22 GLN CD C 7.241 7.972 9.509 1.00 . A A . 22 GLN CD 1 1
9 14327 1 1 22 GLN CG C 6.765 6.707 8.822 1.00 . A A . 22 GLN CG 1 1
9 14328 1 1 22 GLN H H 6.773 5.092 6.697 1.00 . A A . 22 GLN H 1 1
9 14329 1 1 22 GLN HA H 4.442 5.125 8.318 1.00 . A A . 22 GLN HA 1 1
9 14330 1 1 22 GLN HB2 H 5.811 7.515 7.088 1.00 . A A . 22 GLN HB2 1 1
9 14331 1 1 22 GLN HB3 H 4.808 7.484 8.531 1.00 . A A . 22 GLN HB3 1 1
9 14332 1 1 22 GLN HE21 H 8.409 8.415 7.972 1.00 . A A . 22 GLN HE21 1 1
9 14333 1 1 22 GLN HE22 H 8.441 9.535 9.283 1.00 . A A . 22 GLN HE22 1 1
9 14334 1 1 22 GLN HG2 H 6.531 5.974 9.578 1.00 . A A . 22 GLN HG2 1 1
9 14335 1 1 22 GLN HG3 H 7.566 6.333 8.196 1.00 . A A . 22 GLN HG3 1 1
9 14336 1 1 22 GLN N N 5.871 4.746 6.883 1.00 . A A . 22 GLN N 1 1
9 14337 1 1 22 GLN NE2 N 8.118 8.716 8.854 1.00 . A A . 22 GLN NE2 1 1
9 14338 1 1 22 GLN O O 2.600 5.719 6.739 1.00 . A A . 22 GLN O 1 1
9 14339 1 1 22 GLN OE1 O 6.823 8.276 10.626 1.00 . A A . 22 GLN OE1 1 1
9 14340 1 1 23 LEU C C 2.435 6.033 3.627 1.00 . A A . 23 LEU C 1 1
9 14341 1 1 23 LEU CA C 3.168 7.102 4.437 1.00 . A A . 23 LEU CA 1 1
9 14342 1 1 23 LEU CB C 3.805 8.180 3.543 1.00 . A A . 23 LEU CB 1 1
9 14343 1 1 23 LEU CD1 C 5.000 8.943 1.505 1.00 . A A . 23 LEU CD1 1 1
9 14344 1 1 23 LEU CD2 C 5.477 6.680 2.389 1.00 . A A . 23 LEU CD2 1 1
9 14345 1 1 23 LEU CG C 4.410 7.740 2.211 1.00 . A A . 23 LEU CG 1 1
9 14346 1 1 23 LEU H H 5.108 6.558 5.103 1.00 . A A . 23 LEU H 1 1
9 14347 1 1 23 LEU HA H 2.432 7.586 5.061 1.00 . A A . 23 LEU HA 1 1
9 14348 1 1 23 LEU HB2 H 3.050 8.918 3.330 1.00 . A A . 23 LEU HB2 1 1
9 14349 1 1 23 LEU HB3 H 4.583 8.657 4.111 1.00 . A A . 23 LEU HB3 1 1
9 14350 1 1 23 LEU HD11 H 5.421 8.637 0.559 1.00 . A A . 23 LEU HD11 1 1
9 14351 1 1 23 LEU HD12 H 5.775 9.374 2.119 1.00 . A A . 23 LEU HD12 1 1
9 14352 1 1 23 LEU HD13 H 4.227 9.678 1.335 1.00 . A A . 23 LEU HD13 1 1
9 14353 1 1 23 LEU HD21 H 6.262 7.063 3.023 1.00 . A A . 23 LEU HD21 1 1
9 14354 1 1 23 LEU HD22 H 5.888 6.419 1.425 1.00 . A A . 23 LEU HD22 1 1
9 14355 1 1 23 LEU HD23 H 5.042 5.803 2.845 1.00 . A A . 23 LEU HD23 1 1
9 14356 1 1 23 LEU HG H 3.632 7.336 1.589 1.00 . A A . 23 LEU HG 1 1
9 14357 1 1 23 LEU N N 4.152 6.528 5.340 1.00 . A A . 23 LEU N 1 1
9 14358 1 1 23 LEU O O 1.334 6.279 3.140 1.00 . A A . 23 LEU O 1 1
9 14359 1 1 24 GLN C C 1.126 3.333 3.744 1.00 . A A . 24 GLN C 1 1
9 14360 1 1 24 GLN CA C 2.318 3.723 2.879 1.00 . A A . 24 GLN CA 1 1
9 14361 1 1 24 GLN CB C 3.248 2.518 2.677 1.00 . A A . 24 GLN CB 1 1
9 14362 1 1 24 GLN CD C 4.636 0.693 3.768 1.00 . A A . 24 GLN CD 1 1
9 14363 1 1 24 GLN CG C 3.642 1.819 3.971 1.00 . A A . 24 GLN CG 1 1
9 14364 1 1 24 GLN H H 3.934 4.713 3.840 1.00 . A A . 24 GLN H 1 1
9 14365 1 1 24 GLN HA H 1.956 4.058 1.919 1.00 . A A . 24 GLN HA 1 1
9 14366 1 1 24 GLN HB2 H 2.753 1.799 2.043 1.00 . A A . 24 GLN HB2 1 1
9 14367 1 1 24 GLN HB3 H 4.150 2.854 2.187 1.00 . A A . 24 GLN HB3 1 1
9 14368 1 1 24 GLN HE21 H 5.460 1.643 2.236 1.00 . A A . 24 GLN HE21 1 1
9 14369 1 1 24 GLN HE22 H 6.157 0.112 2.629 1.00 . A A . 24 GLN HE22 1 1
9 14370 1 1 24 GLN HG2 H 4.084 2.548 4.633 1.00 . A A . 24 GLN HG2 1 1
9 14371 1 1 24 GLN HG3 H 2.750 1.418 4.429 1.00 . A A . 24 GLN HG3 1 1
9 14372 1 1 24 GLN N N 3.019 4.840 3.510 1.00 . A A . 24 GLN N 1 1
9 14373 1 1 24 GLN NE2 N 5.503 0.830 2.779 1.00 . A A . 24 GLN NE2 1 1
9 14374 1 1 24 GLN O O 0.079 2.917 3.246 1.00 . A A . 24 GLN O 1 1
9 14375 1 1 24 GLN OE1 O 4.636 -0.288 4.513 1.00 . A A . 24 GLN OE1 1 1
9 14376 1 1 25 ARG C C -0.820 4.357 5.868 1.00 . A A . 25 ARG C 1 1
9 14377 1 1 25 ARG CA C 0.240 3.272 6.003 1.00 . A A . 25 ARG CA 1 1
9 14378 1 1 25 ARG CB C 0.845 3.281 7.406 1.00 . A A . 25 ARG CB 1 1
9 14379 1 1 25 ARG CD C 0.664 4.387 9.646 1.00 . A A . 25 ARG CD 1 1
9 14380 1 1 25 ARG CG C -0.097 3.797 8.469 1.00 . A A . 25 ARG CG 1 1
9 14381 1 1 25 ARG CZ C 2.931 3.953 10.522 1.00 . A A . 25 ARG CZ 1 1
9 14382 1 1 25 ARG H H 2.161 3.807 5.388 1.00 . A A . 25 ARG H 1 1
9 14383 1 1 25 ARG HA H -0.200 2.307 5.805 1.00 . A A . 25 ARG HA 1 1
9 14384 1 1 25 ARG HB2 H 1.132 2.275 7.667 1.00 . A A . 25 ARG HB2 1 1
9 14385 1 1 25 ARG HB3 H 1.725 3.907 7.401 1.00 . A A . 25 ARG HB3 1 1
9 14386 1 1 25 ARG HD2 H 1.080 5.339 9.349 1.00 . A A . 25 ARG HD2 1 1
9 14387 1 1 25 ARG HD3 H -0.025 4.535 10.465 1.00 . A A . 25 ARG HD3 1 1
9 14388 1 1 25 ARG HE H 1.587 2.541 10.060 1.00 . A A . 25 ARG HE 1 1
9 14389 1 1 25 ARG HG2 H -0.703 4.566 8.023 1.00 . A A . 25 ARG HG2 1 1
9 14390 1 1 25 ARG HG3 H -0.724 2.987 8.814 1.00 . A A . 25 ARG HG3 1 1
9 14391 1 1 25 ARG HH11 H 2.473 5.921 10.329 1.00 . A A . 25 ARG HH11 1 1
9 14392 1 1 25 ARG HH12 H 4.061 5.585 10.933 1.00 . A A . 25 ARG HH12 1 1
9 14393 1 1 25 ARG HH21 H 3.691 2.098 10.822 1.00 . A A . 25 ARG HH21 1 1
9 14394 1 1 25 ARG HH22 H 4.762 3.411 11.200 1.00 . A A . 25 ARG HH22 1 1
9 14395 1 1 25 ARG N N 1.294 3.502 5.051 1.00 . A A . 25 ARG N 1 1
9 14396 1 1 25 ARG NE N 1.748 3.514 10.093 1.00 . A A . 25 ARG NE 1 1
9 14397 1 1 25 ARG NH1 N 3.176 5.256 10.597 1.00 . A A . 25 ARG NH1 1 1
9 14398 1 1 25 ARG NH2 N 3.870 3.086 10.876 1.00 . A A . 25 ARG NH2 1 1
9 14399 1 1 25 ARG O O -2.012 4.074 5.839 1.00 . A A . 25 ARG O 1 1
9 14400 1 1 26 LEU C C -2.134 6.674 4.446 1.00 . A A . 26 LEU C 1 1
9 14401 1 1 26 LEU CA C -1.239 6.754 5.675 1.00 . A A . 26 LEU CA 1 1
9 14402 1 1 26 LEU CB C -0.389 8.020 5.663 1.00 . A A . 26 LEU CB 1 1
9 14403 1 1 26 LEU CD1 C 1.398 9.386 6.795 1.00 . A A . 26 LEU CD1 1 1
9 14404 1 1 26 LEU CD2 C -0.306 8.169 8.166 1.00 . A A . 26 LEU CD2 1 1
9 14405 1 1 26 LEU CG C 0.522 8.151 6.887 1.00 . A A . 26 LEU CG 1 1
9 14406 1 1 26 LEU H H 0.612 5.738 5.741 1.00 . A A . 26 LEU H 1 1
9 14407 1 1 26 LEU HA H -1.862 6.760 6.556 1.00 . A A . 26 LEU HA 1 1
9 14408 1 1 26 LEU HB2 H 0.226 8.006 4.771 1.00 . A A . 26 LEU HB2 1 1
9 14409 1 1 26 LEU HB3 H -1.041 8.881 5.623 1.00 . A A . 26 LEU HB3 1 1
9 14410 1 1 26 LEU HD11 H 1.939 9.375 5.862 1.00 . A A . 26 LEU HD11 1 1
9 14411 1 1 26 LEU HD12 H 2.103 9.385 7.615 1.00 . A A . 26 LEU HD12 1 1
9 14412 1 1 26 LEU HD13 H 0.783 10.271 6.847 1.00 . A A . 26 LEU HD13 1 1
9 14413 1 1 26 LEU HD21 H 0.350 8.247 9.019 1.00 . A A . 26 LEU HD21 1 1
9 14414 1 1 26 LEU HD22 H -0.883 7.256 8.236 1.00 . A A . 26 LEU HD22 1 1
9 14415 1 1 26 LEU HD23 H -0.976 9.017 8.148 1.00 . A A . 26 LEU HD23 1 1
9 14416 1 1 26 LEU HG H 1.174 7.291 6.930 1.00 . A A . 26 LEU HG 1 1
9 14417 1 1 26 LEU N N -0.360 5.595 5.760 1.00 . A A . 26 LEU N 1 1
9 14418 1 1 26 LEU O O -3.299 7.069 4.488 1.00 . A A . 26 LEU O 1 1
9 14419 1 1 27 ILE C C -3.480 4.876 2.523 1.00 . A A . 27 ILE C 1 1
9 14420 1 1 27 ILE CA C -2.376 5.859 2.172 1.00 . A A . 27 ILE CA 1 1
9 14421 1 1 27 ILE CB C -1.506 5.248 1.059 1.00 . A A . 27 ILE CB 1 1
9 14422 1 1 27 ILE CD1 C 0.605 5.616 -0.279 1.00 . A A . 27 ILE CD1 1 1
9 14423 1 1 27 ILE CG1 C -0.421 6.230 0.639 1.00 . A A . 27 ILE CG1 1 1
9 14424 1 1 27 ILE CG2 C -2.356 4.845 -0.139 1.00 . A A . 27 ILE CG2 1 1
9 14425 1 1 27 ILE H H -0.620 5.966 3.350 1.00 . A A . 27 ILE H 1 1
9 14426 1 1 27 ILE HA H -2.809 6.782 1.812 1.00 . A A . 27 ILE HA 1 1
9 14427 1 1 27 ILE HB H -1.041 4.358 1.449 1.00 . A A . 27 ILE HB 1 1
9 14428 1 1 27 ILE HD11 H 1.327 6.365 -0.566 1.00 . A A . 27 ILE HD11 1 1
9 14429 1 1 27 ILE HD12 H 0.114 5.231 -1.159 1.00 . A A . 27 ILE HD12 1 1
9 14430 1 1 27 ILE HD13 H 1.107 4.809 0.235 1.00 . A A . 27 ILE HD13 1 1
9 14431 1 1 27 ILE HG12 H -0.875 7.062 0.121 1.00 . A A . 27 ILE HG12 1 1
9 14432 1 1 27 ILE HG13 H 0.092 6.593 1.523 1.00 . A A . 27 ILE HG13 1 1
9 14433 1 1 27 ILE HG21 H -2.835 5.718 -0.550 1.00 . A A . 27 ILE HG21 1 1
9 14434 1 1 27 ILE HG22 H -3.108 4.136 0.175 1.00 . A A . 27 ILE HG22 1 1
9 14435 1 1 27 ILE HG23 H -1.727 4.394 -0.891 1.00 . A A . 27 ILE HG23 1 1
9 14436 1 1 27 ILE N N -1.586 6.153 3.359 1.00 . A A . 27 ILE N 1 1
9 14437 1 1 27 ILE O O -4.654 5.121 2.259 1.00 . A A . 27 ILE O 1 1
9 14438 1 1 28 THR C C -5.127 3.258 4.435 1.00 . A A . 28 THR C 1 1
9 14439 1 1 28 THR CA C -3.998 2.721 3.540 1.00 . A A . 28 THR CA 1 1
9 14440 1 1 28 THR CB C -3.220 1.570 4.241 1.00 . A A . 28 THR CB 1 1
9 14441 1 1 28 THR CG2 C -3.669 1.352 5.678 1.00 . A A . 28 THR CG2 1 1
9 14442 1 1 28 THR H H -2.123 3.668 3.348 1.00 . A A . 28 THR H 1 1
9 14443 1 1 28 THR HA H -4.437 2.324 2.638 1.00 . A A . 28 THR HA 1 1
9 14444 1 1 28 THR HB H -2.172 1.834 4.251 1.00 . A A . 28 THR HB 1 1
9 14445 1 1 28 THR HG1 H -3.547 0.554 2.577 1.00 . A A . 28 THR HG1 1 1
9 14446 1 1 28 THR HG21 H -4.739 1.198 5.701 1.00 . A A . 28 THR HG21 1 1
9 14447 1 1 28 THR HG22 H -3.415 2.223 6.266 1.00 . A A . 28 THR HG22 1 1
9 14448 1 1 28 THR HG23 H -3.171 0.485 6.083 1.00 . A A . 28 THR HG23 1 1
9 14449 1 1 28 THR N N -3.079 3.775 3.148 1.00 . A A . 28 THR N 1 1
9 14450 1 1 28 THR O O -6.284 2.874 4.269 1.00 . A A . 28 THR O 1 1
9 14451 1 1 28 THR OG1 O -3.370 0.349 3.505 1.00 . A A . 28 THR OG1 1 1
9 14452 1 1 29 GLN C C -6.809 5.555 5.531 1.00 . A A . 29 GLN C 1 1
9 14453 1 1 29 GLN CA C -5.788 4.711 6.279 1.00 . A A . 29 GLN CA 1 1
9 14454 1 1 29 GLN CB C -5.123 5.567 7.362 1.00 . A A . 29 GLN CB 1 1
9 14455 1 1 29 GLN CD C -3.688 5.272 9.421 1.00 . A A . 29 GLN CD 1 1
9 14456 1 1 29 GLN CG C -3.877 4.941 7.957 1.00 . A A . 29 GLN CG 1 1
9 14457 1 1 29 GLN H H -3.863 4.476 5.411 1.00 . A A . 29 GLN H 1 1
9 14458 1 1 29 GLN HA H -6.297 3.881 6.747 1.00 . A A . 29 GLN HA 1 1
9 14459 1 1 29 GLN HB2 H -4.851 6.519 6.933 1.00 . A A . 29 GLN HB2 1 1
9 14460 1 1 29 GLN HB3 H -5.833 5.732 8.160 1.00 . A A . 29 GLN HB3 1 1
9 14461 1 1 29 GLN HE21 H -4.710 3.650 9.936 1.00 . A A . 29 GLN HE21 1 1
9 14462 1 1 29 GLN HE22 H -4.120 4.618 11.244 1.00 . A A . 29 GLN HE22 1 1
9 14463 1 1 29 GLN HG2 H -3.938 3.875 7.846 1.00 . A A . 29 GLN HG2 1 1
9 14464 1 1 29 GLN HG3 H -3.018 5.302 7.411 1.00 . A A . 29 GLN HG3 1 1
9 14465 1 1 29 GLN N N -4.797 4.170 5.352 1.00 . A A . 29 GLN N 1 1
9 14466 1 1 29 GLN NE2 N -4.227 4.430 10.287 1.00 . A A . 29 GLN NE2 1 1
9 14467 1 1 29 GLN O O -8.016 5.448 5.756 1.00 . A A . 29 GLN O 1 1
9 14468 1 1 29 GLN OE1 O -3.057 6.268 9.771 1.00 . A A . 29 GLN OE1 1 1
9 14469 1 1 30 LYS C C -7.976 6.517 2.827 1.00 . A A . 30 LYS C 1 1
9 14470 1 1 30 LYS CA C -7.136 7.284 3.848 1.00 . A A . 30 LYS CA 1 1
9 14471 1 1 30 LYS CB C -6.261 8.327 3.152 1.00 . A A . 30 LYS CB 1 1
9 14472 1 1 30 LYS CD C -4.667 10.262 3.433 1.00 . A A . 30 LYS CD 1 1
9 14473 1 1 30 LYS CE C -4.282 11.419 4.345 1.00 . A A . 30 LYS CE 1 1
9 14474 1 1 30 LYS CG C -5.631 9.312 4.124 1.00 . A A . 30 LYS CG 1 1
9 14475 1 1 30 LYS H H -5.327 6.393 4.499 1.00 . A A . 30 LYS H 1 1
9 14476 1 1 30 LYS HA H -7.803 7.794 4.528 1.00 . A A . 30 LYS HA 1 1
9 14477 1 1 30 LYS HB2 H -5.469 7.822 2.618 1.00 . A A . 30 LYS HB2 1 1
9 14478 1 1 30 LYS HB3 H -6.865 8.882 2.450 1.00 . A A . 30 LYS HB3 1 1
9 14479 1 1 30 LYS HD2 H -3.774 9.718 3.160 1.00 . A A . 30 LYS HD2 1 1
9 14480 1 1 30 LYS HD3 H -5.138 10.655 2.545 1.00 . A A . 30 LYS HD3 1 1
9 14481 1 1 30 LYS HE2 H -3.561 12.038 3.835 1.00 . A A . 30 LYS HE2 1 1
9 14482 1 1 30 LYS HE3 H -5.168 12.001 4.553 1.00 . A A . 30 LYS HE3 1 1
9 14483 1 1 30 LYS HG2 H -6.414 9.888 4.590 1.00 . A A . 30 LYS HG2 1 1
9 14484 1 1 30 LYS HG3 H -5.094 8.757 4.880 1.00 . A A . 30 LYS HG3 1 1
9 14485 1 1 30 LYS HZ1 H -3.558 11.765 6.269 1.00 . A A . 30 LYS HZ1 1 1
9 14486 1 1 30 LYS HZ2 H -2.773 10.505 5.463 1.00 . A A . 30 LYS HZ2 1 1
9 14487 1 1 30 LYS HZ3 H -4.328 10.271 6.090 1.00 . A A . 30 LYS HZ3 1 1
9 14488 1 1 30 LYS N N -6.302 6.385 4.634 1.00 . A A . 30 LYS N 1 1
9 14489 1 1 30 LYS NZ N -3.696 10.957 5.629 1.00 . A A . 30 LYS NZ 1 1
9 14490 1 1 30 LYS O O -9.182 6.735 2.729 1.00 . A A . 30 LYS O 1 1
9 14491 1 1 31 GLU C C -9.284 4.160 1.547 1.00 . A A . 31 GLU C 1 1
9 14492 1 1 31 GLU CA C -8.006 4.831 1.046 1.00 . A A . 31 GLU CA 1 1
9 14493 1 1 31 GLU CB C -7.054 3.774 0.484 1.00 . A A . 31 GLU CB 1 1
9 14494 1 1 31 GLU CD C -6.776 4.524 -1.910 1.00 . A A . 31 GLU CD 1 1
9 14495 1 1 31 GLU CG C -6.098 4.310 -0.570 1.00 . A A . 31 GLU CG 1 1
9 14496 1 1 31 GLU H H -6.379 5.452 2.259 1.00 . A A . 31 GLU H 1 1
9 14497 1 1 31 GLU HA H -8.267 5.516 0.253 1.00 . A A . 31 GLU HA 1 1
9 14498 1 1 31 GLU HB2 H -6.468 3.367 1.294 1.00 . A A . 31 GLU HB2 1 1
9 14499 1 1 31 GLU HB3 H -7.637 2.982 0.040 1.00 . A A . 31 GLU HB3 1 1
9 14500 1 1 31 GLU HG2 H -5.696 5.253 -0.230 1.00 . A A . 31 GLU HG2 1 1
9 14501 1 1 31 GLU HG3 H -5.291 3.603 -0.699 1.00 . A A . 31 GLU HG3 1 1
9 14502 1 1 31 GLU N N -7.337 5.607 2.095 1.00 . A A . 31 GLU N 1 1
9 14503 1 1 31 GLU O O -10.366 4.387 1.004 1.00 . A A . 31 GLU O 1 1
9 14504 1 1 31 GLU OE1 O -6.632 3.649 -2.798 1.00 . A A . 31 GLU OE1 1 1
9 14505 1 1 31 GLU OE2 O -7.457 5.554 -2.087 1.00 . A A . 31 GLU OE2 1 1
9 14506 1 1 32 GLU C C -11.359 3.531 3.708 1.00 . A A . 32 GLU C 1 1
9 14507 1 1 32 GLU CA C -10.313 2.602 3.097 1.00 . A A . 32 GLU CA 1 1
9 14508 1 1 32 GLU CB C -9.874 1.551 4.117 1.00 . A A . 32 GLU CB 1 1
9 14509 1 1 32 GLU CD C -8.629 1.008 6.229 1.00 . A A . 32 GLU CD 1 1
9 14510 1 1 32 GLU CG C -9.047 2.097 5.267 1.00 . A A . 32 GLU CG 1 1
9 14511 1 1 32 GLU H H -8.292 3.247 3.026 1.00 . A A . 32 GLU H 1 1
9 14512 1 1 32 GLU HA H -10.763 2.095 2.256 1.00 . A A . 32 GLU HA 1 1
9 14513 1 1 32 GLU HB2 H -10.754 1.087 4.532 1.00 . A A . 32 GLU HB2 1 1
9 14514 1 1 32 GLU HB3 H -9.290 0.799 3.610 1.00 . A A . 32 GLU HB3 1 1
9 14515 1 1 32 GLU HG2 H -8.157 2.566 4.870 1.00 . A A . 32 GLU HG2 1 1
9 14516 1 1 32 GLU HG3 H -9.632 2.828 5.805 1.00 . A A . 32 GLU HG3 1 1
9 14517 1 1 32 GLU N N -9.166 3.347 2.590 1.00 . A A . 32 GLU N 1 1
9 14518 1 1 32 GLU O O -12.552 3.231 3.687 1.00 . A A . 32 GLU O 1 1
9 14519 1 1 32 GLU OE1 O -9.097 1.014 7.386 1.00 . A A . 32 GLU OE1 1 1
9 14520 1 1 32 GLU OE2 O -7.844 0.125 5.825 1.00 . A A . 32 GLU OE2 1 1
9 14521 1 1 33 LYS C C -12.634 6.337 3.768 1.00 . A A . 33 LYS C 1 1
9 14522 1 1 33 LYS CA C -11.810 5.630 4.842 1.00 . A A . 33 LYS CA 1 1
9 14523 1 1 33 LYS CB C -11.013 6.649 5.659 1.00 . A A . 33 LYS CB 1 1
9 14524 1 1 33 LYS CD C -11.038 8.546 7.319 1.00 . A A . 33 LYS CD 1 1
9 14525 1 1 33 LYS CE C -10.054 7.849 8.248 1.00 . A A . 33 LYS CE 1 1
9 14526 1 1 33 LYS CG C -11.877 7.552 6.526 1.00 . A A . 33 LYS CG 1 1
9 14527 1 1 33 LYS H H -9.948 4.857 4.201 1.00 . A A . 33 LYS H 1 1
9 14528 1 1 33 LYS HA H -12.478 5.094 5.499 1.00 . A A . 33 LYS HA 1 1
9 14529 1 1 33 LYS HB2 H -10.327 6.117 6.300 1.00 . A A . 33 LYS HB2 1 1
9 14530 1 1 33 LYS HB3 H -10.447 7.272 4.981 1.00 . A A . 33 LYS HB3 1 1
9 14531 1 1 33 LYS HD2 H -10.486 9.164 6.628 1.00 . A A . 33 LYS HD2 1 1
9 14532 1 1 33 LYS HD3 H -11.698 9.167 7.909 1.00 . A A . 33 LYS HD3 1 1
9 14533 1 1 33 LYS HE2 H -9.344 7.298 7.649 1.00 . A A . 33 LYS HE2 1 1
9 14534 1 1 33 LYS HE3 H -9.531 8.600 8.820 1.00 . A A . 33 LYS HE3 1 1
9 14535 1 1 33 LYS HG2 H -12.559 8.097 5.894 1.00 . A A . 33 LYS HG2 1 1
9 14536 1 1 33 LYS HG3 H -12.437 6.939 7.217 1.00 . A A . 33 LYS HG3 1 1
9 14537 1 1 33 LYS HZ1 H -11.439 7.419 9.751 1.00 . A A . 33 LYS HZ1 1 1
9 14538 1 1 33 LYS HZ2 H -10.035 6.482 9.825 1.00 . A A . 33 LYS HZ2 1 1
9 14539 1 1 33 LYS HZ3 H -11.206 6.155 8.653 1.00 . A A . 33 LYS HZ3 1 1
9 14540 1 1 33 LYS N N -10.910 4.665 4.230 1.00 . A A . 33 LYS N 1 1
9 14541 1 1 33 LYS NZ N -10.731 6.911 9.183 1.00 . A A . 33 LYS NZ 1 1
9 14542 1 1 33 LYS O O -13.836 6.557 3.931 1.00 . A A . 33 LYS O 1 1
9 14543 1 1 34 ILE C C -13.687 6.391 0.924 1.00 . A A . 34 ILE C 1 1
9 14544 1 1 34 ILE CA C -12.643 7.318 1.541 1.00 . A A . 34 ILE CA 1 1
9 14545 1 1 34 ILE CB C -11.625 7.749 0.462 1.00 . A A . 34 ILE CB 1 1
9 14546 1 1 34 ILE CD1 C -9.401 8.976 0.257 1.00 . A A . 34 ILE CD1 1 1
9 14547 1 1 34 ILE CG1 C -10.701 8.828 1.023 1.00 . A A . 34 ILE CG1 1 1
9 14548 1 1 34 ILE CG2 C -12.343 8.260 -0.780 1.00 . A A . 34 ILE CG2 1 1
9 14549 1 1 34 ILE H H -11.013 6.490 2.608 1.00 . A A . 34 ILE H 1 1
9 14550 1 1 34 ILE HA H -13.139 8.209 1.913 1.00 . A A . 34 ILE HA 1 1
9 14551 1 1 34 ILE HB H -11.037 6.889 0.182 1.00 . A A . 34 ILE HB 1 1
9 14552 1 1 34 ILE HD11 H -9.616 9.210 -0.776 1.00 . A A . 34 ILE HD11 1 1
9 14553 1 1 34 ILE HD12 H -8.845 8.052 0.309 1.00 . A A . 34 ILE HD12 1 1
9 14554 1 1 34 ILE HD13 H -8.817 9.776 0.691 1.00 . A A . 34 ILE HD13 1 1
9 14555 1 1 34 ILE HG12 H -11.219 9.779 0.989 1.00 . A A . 34 ILE HG12 1 1
9 14556 1 1 34 ILE HG13 H -10.459 8.589 2.048 1.00 . A A . 34 ILE HG13 1 1
9 14557 1 1 34 ILE HG21 H -13.083 8.993 -0.490 1.00 . A A . 34 ILE HG21 1 1
9 14558 1 1 34 ILE HG22 H -12.829 7.435 -1.281 1.00 . A A . 34 ILE HG22 1 1
9 14559 1 1 34 ILE HG23 H -11.627 8.716 -1.446 1.00 . A A . 34 ILE HG23 1 1
9 14560 1 1 34 ILE N N -11.979 6.674 2.665 1.00 . A A . 34 ILE N 1 1
9 14561 1 1 34 ILE O O -14.728 6.848 0.458 1.00 . A A . 34 ILE O 1 1
9 14562 1 1 35 ARG C C -15.679 4.210 1.173 1.00 . A A . 35 ARG C 1 1
9 14563 1 1 35 ARG CA C -14.345 4.105 0.445 1.00 . A A . 35 ARG CA 1 1
9 14564 1 1 35 ARG CB C -13.764 2.719 0.649 1.00 . A A . 35 ARG CB 1 1
9 14565 1 1 35 ARG CD C -13.937 0.303 -0.005 1.00 . A A . 35 ARG CD 1 1
9 14566 1 1 35 ARG CG C -14.308 1.737 -0.342 1.00 . A A . 35 ARG CG 1 1
9 14567 1 1 35 ARG CZ C -14.610 -1.971 -0.698 1.00 . A A . 35 ARG CZ 1 1
9 14568 1 1 35 ARG H H -12.553 4.772 1.259 1.00 . A A . 35 ARG H 1 1
9 14569 1 1 35 ARG HA H -14.498 4.275 -0.609 1.00 . A A . 35 ARG HA 1 1
9 14570 1 1 35 ARG HB2 H -12.690 2.765 0.539 1.00 . A A . 35 ARG HB2 1 1
9 14571 1 1 35 ARG HB3 H -14.008 2.376 1.644 1.00 . A A . 35 ARG HB3 1 1
9 14572 1 1 35 ARG HD2 H -12.868 0.188 -0.106 1.00 . A A . 35 ARG HD2 1 1
9 14573 1 1 35 ARG HD3 H -14.227 0.098 1.014 1.00 . A A . 35 ARG HD3 1 1
9 14574 1 1 35 ARG HE H -15.091 -0.287 -1.663 1.00 . A A . 35 ARG HE 1 1
9 14575 1 1 35 ARG HG2 H -15.377 1.834 -0.359 1.00 . A A . 35 ARG HG2 1 1
9 14576 1 1 35 ARG HG3 H -13.905 1.992 -1.307 1.00 . A A . 35 ARG HG3 1 1
9 14577 1 1 35 ARG HH11 H -13.430 -1.912 0.949 1.00 . A A . 35 ARG HH11 1 1
9 14578 1 1 35 ARG HH12 H -13.963 -3.493 0.472 1.00 . A A . 35 ARG HH12 1 1
9 14579 1 1 35 ARG HH21 H -15.777 -2.371 -2.308 1.00 . A A . 35 ARG HH21 1 1
9 14580 1 1 35 ARG HH22 H -15.285 -3.755 -1.383 1.00 . A A . 35 ARG HH22 1 1
9 14581 1 1 35 ARG N N -13.414 5.087 0.935 1.00 . A A . 35 ARG N 1 1
9 14582 1 1 35 ARG NE N -14.605 -0.653 -0.891 1.00 . A A . 35 ARG NE 1 1
9 14583 1 1 35 ARG NH1 N -13.944 -2.501 0.321 1.00 . A A . 35 ARG NH1 1 1
9 14584 1 1 35 ARG NH2 N -15.276 -2.762 -1.530 1.00 . A A . 35 ARG NH2 1 1
9 14585 1 1 35 ARG O O -16.742 4.048 0.578 1.00 . A A . 35 ARG O 1 1
9 14586 1 1 36 VAL C C -17.542 5.923 2.951 1.00 . A A . 36 VAL C 1 1
9 14587 1 1 36 VAL CA C -16.810 4.623 3.279 1.00 . A A . 36 VAL CA 1 1
9 14588 1 1 36 VAL CB C -16.463 4.576 4.776 1.00 . A A . 36 VAL CB 1 1
9 14589 1 1 36 VAL CG1 C -17.700 4.274 5.607 1.00 . A A . 36 VAL CG1 1 1
9 14590 1 1 36 VAL CG2 C -15.380 3.544 5.029 1.00 . A A . 36 VAL CG2 1 1
9 14591 1 1 36 VAL H H -14.734 4.642 2.876 1.00 . A A . 36 VAL H 1 1
9 14592 1 1 36 VAL HA H -17.454 3.785 3.052 1.00 . A A . 36 VAL HA 1 1
9 14593 1 1 36 VAL HB H -16.085 5.545 5.070 1.00 . A A . 36 VAL HB 1 1
9 14594 1 1 36 VAL HG11 H -18.444 5.037 5.434 1.00 . A A . 36 VAL HG11 1 1
9 14595 1 1 36 VAL HG12 H -17.435 4.257 6.654 1.00 . A A . 36 VAL HG12 1 1
9 14596 1 1 36 VAL HG13 H -18.098 3.311 5.321 1.00 . A A . 36 VAL HG13 1 1
9 14597 1 1 36 VAL HG21 H -15.115 3.546 6.074 1.00 . A A . 36 VAL HG21 1 1
9 14598 1 1 36 VAL HG22 H -14.509 3.784 4.431 1.00 . A A . 36 VAL HG22 1 1
9 14599 1 1 36 VAL HG23 H -15.747 2.567 4.750 1.00 . A A . 36 VAL HG23 1 1
9 14600 1 1 36 VAL N N -15.614 4.503 2.461 1.00 . A A . 36 VAL N 1 1
9 14601 1 1 36 VAL O O -18.759 6.027 3.098 1.00 . A A . 36 VAL O 1 1
9 14602 1 1 37 LEU C C -17.975 7.944 0.638 1.00 . A A . 37 LEU C 1 1
9 14603 1 1 37 LEU CA C -17.364 8.159 2.001 1.00 . A A . 37 LEU CA 1 1
9 14604 1 1 37 LEU CB C -16.301 9.250 1.916 1.00 . A A . 37 LEU CB 1 1
9 14605 1 1 37 LEU CD1 C -17.638 11.216 2.671 1.00 . A A . 37 LEU CD1 1 1
9 14606 1 1 37 LEU CD2 C -16.552 9.709 4.346 1.00 . A A . 37 LEU CD2 1 1
9 14607 1 1 37 LEU CG C -16.432 10.338 2.968 1.00 . A A . 37 LEU CG 1 1
9 14608 1 1 37 LEU H H -15.811 6.801 2.487 1.00 . A A . 37 LEU H 1 1
9 14609 1 1 37 LEU HA H -18.137 8.466 2.688 1.00 . A A . 37 LEU HA 1 1
9 14610 1 1 37 LEU HB2 H -15.329 8.789 2.020 1.00 . A A . 37 LEU HB2 1 1
9 14611 1 1 37 LEU HB3 H -16.361 9.713 0.938 1.00 . A A . 37 LEU HB3 1 1
9 14612 1 1 37 LEU HD11 H -17.737 11.965 3.441 1.00 . A A . 37 LEU HD11 1 1
9 14613 1 1 37 LEU HD12 H -18.530 10.604 2.643 1.00 . A A . 37 LEU HD12 1 1
9 14614 1 1 37 LEU HD13 H -17.500 11.702 1.713 1.00 . A A . 37 LEU HD13 1 1
9 14615 1 1 37 LEU HD21 H -17.449 9.110 4.387 1.00 . A A . 37 LEU HD21 1 1
9 14616 1 1 37 LEU HD22 H -16.595 10.483 5.097 1.00 . A A . 37 LEU HD22 1 1
9 14617 1 1 37 LEU HD23 H -15.694 9.077 4.524 1.00 . A A . 37 LEU HD23 1 1
9 14618 1 1 37 LEU HG H -15.547 10.956 2.952 1.00 . A A . 37 LEU HG 1 1
9 14619 1 1 37 LEU N N -16.787 6.912 2.492 1.00 . A A . 37 LEU N 1 1
9 14620 1 1 37 LEU O O -18.946 8.589 0.265 1.00 . A A . 37 LEU O 1 1
9 14621 1 1 38 ARG C C -19.229 5.985 -1.312 1.00 . A A . 38 ARG C 1 1
9 14622 1 1 38 ARG CA C -17.856 6.649 -1.407 1.00 . A A . 38 ARG CA 1 1
9 14623 1 1 38 ARG CB C -16.788 5.761 -2.052 1.00 . A A . 38 ARG CB 1 1
9 14624 1 1 38 ARG CD C -16.112 3.800 -3.404 1.00 . A A . 38 ARG CD 1 1
9 14625 1 1 38 ARG CG C -17.293 4.572 -2.841 1.00 . A A . 38 ARG CG 1 1
9 14626 1 1 38 ARG CZ C -15.619 1.697 -4.578 1.00 . A A . 38 ARG CZ 1 1
9 14627 1 1 38 ARG H H -16.604 6.563 0.284 1.00 . A A . 38 ARG H 1 1
9 14628 1 1 38 ARG HA H -17.952 7.554 -1.985 1.00 . A A . 38 ARG HA 1 1
9 14629 1 1 38 ARG HB2 H -16.200 6.368 -2.721 1.00 . A A . 38 ARG HB2 1 1
9 14630 1 1 38 ARG HB3 H -16.141 5.390 -1.270 1.00 . A A . 38 ARG HB3 1 1
9 14631 1 1 38 ARG HD2 H -15.566 4.448 -4.072 1.00 . A A . 38 ARG HD2 1 1
9 14632 1 1 38 ARG HD3 H -15.469 3.514 -2.584 1.00 . A A . 38 ARG HD3 1 1
9 14633 1 1 38 ARG HE H -17.457 2.464 -4.315 1.00 . A A . 38 ARG HE 1 1
9 14634 1 1 38 ARG HG2 H -17.858 3.933 -2.179 1.00 . A A . 38 ARG HG2 1 1
9 14635 1 1 38 ARG HG3 H -17.917 4.915 -3.651 1.00 . A A . 38 ARG HG3 1 1
9 14636 1 1 38 ARG HH11 H -13.997 2.661 -3.824 1.00 . A A . 38 ARG HH11 1 1
9 14637 1 1 38 ARG HH12 H -13.654 1.183 -4.674 1.00 . A A . 38 ARG HH12 1 1
9 14638 1 1 38 ARG HH21 H -17.011 0.508 -5.446 1.00 . A A . 38 ARG HH21 1 1
9 14639 1 1 38 ARG HH22 H -15.372 -0.047 -5.576 1.00 . A A . 38 ARG HH22 1 1
9 14640 1 1 38 ARG N N -17.391 7.020 -0.086 1.00 . A A . 38 ARG N 1 1
9 14641 1 1 38 ARG NE N -16.497 2.600 -4.137 1.00 . A A . 38 ARG NE 1 1
9 14642 1 1 38 ARG NH1 N -14.320 1.858 -4.338 1.00 . A A . 38 ARG NH1 1 1
9 14643 1 1 38 ARG NH2 N -16.033 0.636 -5.257 1.00 . A A . 38 ARG NH2 1 1
9 14644 1 1 38 ARG O O -20.013 6.012 -2.260 1.00 . A A . 38 ARG O 1 1
9 14645 1 1 39 GLN C C -21.824 6.073 0.395 1.00 . A A . 39 GLN C 1 1
9 14646 1 1 39 GLN CA C -20.850 4.918 0.172 1.00 . A A . 39 GLN CA 1 1
9 14647 1 1 39 GLN CB C -20.785 4.040 1.416 1.00 . A A . 39 GLN CB 1 1
9 14648 1 1 39 GLN CD C -19.897 1.971 0.252 1.00 . A A . 39 GLN CD 1 1
9 14649 1 1 39 GLN CG C -19.683 2.999 1.347 1.00 . A A . 39 GLN CG 1 1
9 14650 1 1 39 GLN H H -18.810 5.329 0.528 1.00 . A A . 39 GLN H 1 1
9 14651 1 1 39 GLN HA H -21.191 4.327 -0.664 1.00 . A A . 39 GLN HA 1 1
9 14652 1 1 39 GLN HB2 H -20.611 4.666 2.279 1.00 . A A . 39 GLN HB2 1 1
9 14653 1 1 39 GLN HB3 H -21.729 3.529 1.535 1.00 . A A . 39 GLN HB3 1 1
9 14654 1 1 39 GLN HE21 H -21.867 2.137 0.425 1.00 . A A . 39 GLN HE21 1 1
9 14655 1 1 39 GLN HE22 H -21.308 1.011 -0.760 1.00 . A A . 39 GLN HE22 1 1
9 14656 1 1 39 GLN HG2 H -18.749 3.504 1.159 1.00 . A A . 39 GLN HG2 1 1
9 14657 1 1 39 GLN HG3 H -19.629 2.494 2.294 1.00 . A A . 39 GLN HG3 1 1
9 14658 1 1 39 GLN N N -19.520 5.427 -0.140 1.00 . A A . 39 GLN N 1 1
9 14659 1 1 39 GLN NE2 N -21.150 1.680 -0.061 1.00 . A A . 39 GLN NE2 1 1
9 14660 1 1 39 GLN O O -22.986 5.999 0.005 1.00 . A A . 39 GLN O 1 1
9 14661 1 1 39 GLN OE1 O -18.940 1.439 -0.308 1.00 . A A . 39 GLN OE1 1 1
9 14662 1 1 40 ARG C C -22.412 8.950 -0.207 1.00 . A A . 40 ARG C 1 1
9 14663 1 1 40 ARG CA C -22.141 8.356 1.167 1.00 . A A . 40 ARG CA 1 1
9 14664 1 1 40 ARG CB C -21.431 9.393 2.043 1.00 . A A . 40 ARG CB 1 1
9 14665 1 1 40 ARG CD C -20.832 8.221 4.190 1.00 . A A . 40 ARG CD 1 1
9 14666 1 1 40 ARG CG C -21.719 9.261 3.530 1.00 . A A . 40 ARG CG 1 1
9 14667 1 1 40 ARG CZ C -20.426 7.394 6.483 1.00 . A A . 40 ARG CZ 1 1
9 14668 1 1 40 ARG H H -20.441 7.117 1.399 1.00 . A A . 40 ARG H 1 1
9 14669 1 1 40 ARG HA H -23.081 8.087 1.624 1.00 . A A . 40 ARG HA 1 1
9 14670 1 1 40 ARG HB2 H -20.366 9.295 1.899 1.00 . A A . 40 ARG HB2 1 1
9 14671 1 1 40 ARG HB3 H -21.732 10.375 1.725 1.00 . A A . 40 ARG HB3 1 1
9 14672 1 1 40 ARG HD2 H -20.905 7.299 3.638 1.00 . A A . 40 ARG HD2 1 1
9 14673 1 1 40 ARG HD3 H -19.812 8.573 4.164 1.00 . A A . 40 ARG HD3 1 1
9 14674 1 1 40 ARG HE H -22.113 8.277 5.861 1.00 . A A . 40 ARG HE 1 1
9 14675 1 1 40 ARG HG2 H -21.550 10.214 4.006 1.00 . A A . 40 ARG HG2 1 1
9 14676 1 1 40 ARG HG3 H -22.752 8.972 3.659 1.00 . A A . 40 ARG HG3 1 1
9 14677 1 1 40 ARG HH11 H -18.878 7.132 5.207 1.00 . A A . 40 ARG HH11 1 1
9 14678 1 1 40 ARG HH12 H -18.615 6.550 6.822 1.00 . A A . 40 ARG HH12 1 1
9 14679 1 1 40 ARG HH21 H -21.774 7.510 7.995 1.00 . A A . 40 ARG HH21 1 1
9 14680 1 1 40 ARG HH22 H -20.262 6.756 8.400 1.00 . A A . 40 ARG HH22 1 1
9 14681 1 1 40 ARG N N -21.345 7.142 1.027 1.00 . A A . 40 ARG N 1 1
9 14682 1 1 40 ARG NE N -21.213 7.982 5.583 1.00 . A A . 40 ARG NE 1 1
9 14683 1 1 40 ARG NH1 N -19.208 6.995 6.141 1.00 . A A . 40 ARG NH1 1 1
9 14684 1 1 40 ARG NH2 N -20.854 7.208 7.725 1.00 . A A . 40 ARG NH2 1 1
9 14685 1 1 40 ARG O O -23.509 9.429 -0.492 1.00 . A A . 40 ARG O 1 1
9 14686 1 1 41 LEU C C -22.546 8.549 -3.195 1.00 . A A . 41 LEU C 1 1
9 14687 1 1 41 LEU CA C -21.518 9.374 -2.429 1.00 . A A . 41 LEU CA 1 1
9 14688 1 1 41 LEU CB C -20.175 9.310 -3.158 1.00 . A A . 41 LEU CB 1 1
9 14689 1 1 41 LEU CD1 C -17.742 9.838 -3.297 1.00 . A A . 41 LEU CD1 1 1
9 14690 1 1 41 LEU CD2 C -19.241 11.317 -1.958 1.00 . A A . 41 LEU CD2 1 1
9 14691 1 1 41 LEU CG C -18.974 9.892 -2.413 1.00 . A A . 41 LEU CG 1 1
9 14692 1 1 41 LEU H H -20.540 8.526 -0.758 1.00 . A A . 41 LEU H 1 1
9 14693 1 1 41 LEU HA H -21.853 10.400 -2.393 1.00 . A A . 41 LEU HA 1 1
9 14694 1 1 41 LEU HB2 H -19.962 8.275 -3.379 1.00 . A A . 41 LEU HB2 1 1
9 14695 1 1 41 LEU HB3 H -20.278 9.842 -4.094 1.00 . A A . 41 LEU HB3 1 1
9 14696 1 1 41 LEU HD11 H -17.546 8.815 -3.582 1.00 . A A . 41 LEU HD11 1 1
9 14697 1 1 41 LEU HD12 H -16.894 10.228 -2.756 1.00 . A A . 41 LEU HD12 1 1
9 14698 1 1 41 LEU HD13 H -17.908 10.432 -4.183 1.00 . A A . 41 LEU HD13 1 1
9 14699 1 1 41 LEU HD21 H -18.399 11.671 -1.379 1.00 . A A . 41 LEU HD21 1 1
9 14700 1 1 41 LEU HD22 H -20.132 11.340 -1.349 1.00 . A A . 41 LEU HD22 1 1
9 14701 1 1 41 LEU HD23 H -19.378 11.952 -2.821 1.00 . A A . 41 LEU HD23 1 1
9 14702 1 1 41 LEU HG H -18.780 9.292 -1.536 1.00 . A A . 41 LEU HG 1 1
9 14703 1 1 41 LEU N N -21.399 8.891 -1.063 1.00 . A A . 41 LEU N 1 1
9 14704 1 1 41 LEU O O -23.131 9.024 -4.156 1.00 . A A . 41 LEU O 1 1
9 14705 1 1 42 VAL C C -25.148 7.101 -3.234 1.00 . A A . 42 VAL C 1 1
9 14706 1 1 42 VAL CA C -23.780 6.447 -3.350 1.00 . A A . 42 VAL CA 1 1
9 14707 1 1 42 VAL CB C -23.808 5.057 -2.667 1.00 . A A . 42 VAL CB 1 1
9 14708 1 1 42 VAL CG1 C -25.043 4.265 -3.076 1.00 . A A . 42 VAL CG1 1 1
9 14709 1 1 42 VAL CG2 C -22.541 4.274 -2.981 1.00 . A A . 42 VAL CG2 1 1
9 14710 1 1 42 VAL H H -22.198 6.956 -2.037 1.00 . A A . 42 VAL H 1 1
9 14711 1 1 42 VAL HA H -23.553 6.314 -4.400 1.00 . A A . 42 VAL HA 1 1
9 14712 1 1 42 VAL HB H -23.848 5.210 -1.598 1.00 . A A . 42 VAL HB 1 1
9 14713 1 1 42 VAL HG11 H -24.993 3.276 -2.650 1.00 . A A . 42 VAL HG11 1 1
9 14714 1 1 42 VAL HG12 H -25.088 4.194 -4.151 1.00 . A A . 42 VAL HG12 1 1
9 14715 1 1 42 VAL HG13 H -25.927 4.769 -2.711 1.00 . A A . 42 VAL HG13 1 1
9 14716 1 1 42 VAL HG21 H -22.590 3.305 -2.507 1.00 . A A . 42 VAL HG21 1 1
9 14717 1 1 42 VAL HG22 H -21.683 4.814 -2.606 1.00 . A A . 42 VAL HG22 1 1
9 14718 1 1 42 VAL HG23 H -22.449 4.148 -4.049 1.00 . A A . 42 VAL HG23 1 1
9 14719 1 1 42 VAL N N -22.753 7.307 -2.767 1.00 . A A . 42 VAL N 1 1
9 14720 1 1 42 VAL O O -25.901 7.160 -4.207 1.00 . A A . 42 VAL O 1 1
9 14721 1 1 43 GLU C C -26.817 9.561 -2.681 1.00 . A A . 43 GLU C 1 1
9 14722 1 1 43 GLU CA C -26.721 8.302 -1.828 1.00 . A A . 43 GLU CA 1 1
9 14723 1 1 43 GLU CB C -26.884 8.661 -0.354 1.00 . A A . 43 GLU CB 1 1
9 14724 1 1 43 GLU CD C -27.128 7.841 2.014 1.00 . A A . 43 GLU CD 1 1
9 14725 1 1 43 GLU CG C -26.960 7.453 0.561 1.00 . A A . 43 GLU CG 1 1
9 14726 1 1 43 GLU H H -24.811 7.546 -1.313 1.00 . A A . 43 GLU H 1 1
9 14727 1 1 43 GLU HA H -27.510 7.625 -2.116 1.00 . A A . 43 GLU HA 1 1
9 14728 1 1 43 GLU HB2 H -26.042 9.265 -0.047 1.00 . A A . 43 GLU HB2 1 1
9 14729 1 1 43 GLU HB3 H -27.790 9.235 -0.233 1.00 . A A . 43 GLU HB3 1 1
9 14730 1 1 43 GLU HG2 H -27.805 6.848 0.266 1.00 . A A . 43 GLU HG2 1 1
9 14731 1 1 43 GLU HG3 H -26.053 6.876 0.456 1.00 . A A . 43 GLU HG3 1 1
9 14732 1 1 43 GLU N N -25.453 7.623 -2.053 1.00 . A A . 43 GLU N 1 1
9 14733 1 1 43 GLU O O -27.903 9.963 -3.096 1.00 . A A . 43 GLU O 1 1
9 14734 1 1 43 GLU OE1 O -28.266 8.158 2.423 1.00 . A A . 43 GLU OE1 1 1
9 14735 1 1 43 GLU OE2 O -26.127 7.828 2.760 1.00 . A A . 43 GLU OE2 1 1
9 14736 1 1 44 ARG C C -25.699 11.005 -5.249 1.00 . A A . 44 ARG C 1 1
9 14737 1 1 44 ARG CA C -25.617 11.376 -3.768 1.00 . A A . 44 ARG CA 1 1
9 14738 1 1 44 ARG CB C -24.337 12.161 -3.477 1.00 . A A . 44 ARG CB 1 1
9 14739 1 1 44 ARG CD C -22.983 13.444 -1.782 1.00 . A A . 44 ARG CD 1 1
9 14740 1 1 44 ARG CG C -24.221 12.595 -2.023 1.00 . A A . 44 ARG CG 1 1
9 14741 1 1 44 ARG CZ C -22.445 15.828 -2.128 1.00 . A A . 44 ARG CZ 1 1
9 14742 1 1 44 ARG H H -24.844 9.823 -2.554 1.00 . A A . 44 ARG H 1 1
9 14743 1 1 44 ARG HA H -26.469 11.989 -3.518 1.00 . A A . 44 ARG HA 1 1
9 14744 1 1 44 ARG HB2 H -23.484 11.541 -3.716 1.00 . A A . 44 ARG HB2 1 1
9 14745 1 1 44 ARG HB3 H -24.317 13.044 -4.098 1.00 . A A . 44 ARG HB3 1 1
9 14746 1 1 44 ARG HD2 H -22.917 13.668 -0.728 1.00 . A A . 44 ARG HD2 1 1
9 14747 1 1 44 ARG HD3 H -22.112 12.883 -2.085 1.00 . A A . 44 ARG HD3 1 1
9 14748 1 1 44 ARG HE H -23.519 14.699 -3.383 1.00 . A A . 44 ARG HE 1 1
9 14749 1 1 44 ARG HG2 H -25.095 13.171 -1.760 1.00 . A A . 44 ARG HG2 1 1
9 14750 1 1 44 ARG HG3 H -24.169 11.713 -1.400 1.00 . A A . 44 ARG HG3 1 1
9 14751 1 1 44 ARG HH11 H -21.654 15.037 -0.437 1.00 . A A . 44 ARG HH11 1 1
9 14752 1 1 44 ARG HH12 H -21.318 16.718 -0.699 1.00 . A A . 44 ARG HH12 1 1
9 14753 1 1 44 ARG HH21 H -23.066 16.899 -3.731 1.00 . A A . 44 ARG HH21 1 1
9 14754 1 1 44 ARG HH22 H -22.121 17.778 -2.568 1.00 . A A . 44 ARG HH22 1 1
9 14755 1 1 44 ARG N N -25.673 10.179 -2.939 1.00 . A A . 44 ARG N 1 1
9 14756 1 1 44 ARG NE N -23.025 14.698 -2.530 1.00 . A A . 44 ARG NE 1 1
9 14757 1 1 44 ARG NH1 N -21.750 15.864 -0.998 1.00 . A A . 44 ARG NH1 1 1
9 14758 1 1 44 ARG NH2 N -22.552 16.923 -2.867 1.00 . A A . 44 ARG NH2 1 1
9 14759 1 1 44 ARG O O -26.247 11.752 -6.058 1.00 . A A . 44 ARG O 1 1
9 14760 1 1 45 GLY C C -23.946 9.045 -7.611 1.00 . A A . 45 GLY C 1 1
9 14761 1 1 45 GLY CA C -25.277 9.315 -6.930 1.00 . A A . 45 GLY CA 1 1
9 14762 1 1 45 GLY H H -24.634 9.350 -4.918 1.00 . A A . 45 GLY H 1 1
9 14763 1 1 45 GLY HA2 H -25.820 8.384 -6.868 1.00 . A A . 45 GLY HA2 1 1
9 14764 1 1 45 GLY HA3 H -25.843 10.013 -7.528 1.00 . A A . 45 GLY HA3 1 1
9 14765 1 1 45 GLY N N -25.147 9.848 -5.590 1.00 . A A . 45 GLY N 1 1
9 14766 1 1 45 GLY O O -23.820 9.187 -8.827 1.00 . A A . 45 GLY O 1 1
9 14767 1 1 46 ASP C C -21.641 6.761 -7.683 1.00 . A A . 46 ASP C 1 1
9 14768 1 1 46 ASP CA C -21.655 8.259 -7.389 1.00 . A A . 46 ASP CA 1 1
9 14769 1 1 46 ASP CB C -20.525 8.627 -6.425 1.00 . A A . 46 ASP CB 1 1
9 14770 1 1 46 ASP CG C -19.157 8.198 -6.921 1.00 . A A . 46 ASP CG 1 1
9 14771 1 1 46 ASP H H -23.075 8.638 -5.859 1.00 . A A . 46 ASP H 1 1
9 14772 1 1 46 ASP HA H -21.517 8.793 -8.315 1.00 . A A . 46 ASP HA 1 1
9 14773 1 1 46 ASP HB2 H -20.514 9.698 -6.288 1.00 . A A . 46 ASP HB2 1 1
9 14774 1 1 46 ASP HB3 H -20.706 8.151 -5.473 1.00 . A A . 46 ASP HB3 1 1
9 14775 1 1 46 ASP N N -22.949 8.652 -6.834 1.00 . A A . 46 ASP N 1 1
9 14776 1 1 46 ASP O O -20.706 6.235 -8.283 1.00 . A A . 46 ASP O 1 1
9 14777 1 1 46 ASP OD1 O -18.638 8.820 -7.875 1.00 . A A . 46 ASP OD1 1 1
9 14778 1 1 46 ASP OD2 O -18.587 7.240 -6.355 1.00 . A A . 46 ASP OD2 1 1
9 14779 1 1 47 ALA C C -23.078 4.226 -8.885 1.00 . A A . 47 ALA C 1 1
9 14780 1 1 47 ALA CA C -22.821 4.642 -7.441 1.00 . A A . 47 ALA CA 1 1
9 14781 1 1 47 ALA CB C -23.924 4.107 -6.548 1.00 . A A . 47 ALA CB 1 1
9 14782 1 1 47 ALA H H -23.471 6.582 -6.910 1.00 . A A . 47 ALA H 1 1
9 14783 1 1 47 ALA HA H -21.888 4.209 -7.113 1.00 . A A . 47 ALA HA 1 1
9 14784 1 1 47 ALA HB1 H -23.940 3.028 -6.600 1.00 . A A . 47 ALA HB1 1 1
9 14785 1 1 47 ALA HB2 H -24.875 4.498 -6.880 1.00 . A A . 47 ALA HB2 1 1
9 14786 1 1 47 ALA HB3 H -23.744 4.417 -5.532 1.00 . A A . 47 ALA HB3 1 1
9 14787 1 1 47 ALA N N -22.719 6.089 -7.298 1.00 . A A . 47 ALA N 1 1
9 14788 1 1 47 ALA O O -23.412 3.080 -9.151 1.00 . A A . 47 ALA O 1 1
9 14789 1 1 48 LYS C C -22.139 3.828 -11.738 1.00 . A A . 48 LYS C 1 1
9 14790 1 1 48 LYS CA C -23.117 4.882 -11.227 1.00 . A A . 48 LYS CA 1 1
9 14791 1 1 48 LYS CB C -22.992 6.170 -12.036 1.00 . A A . 48 LYS CB 1 1
9 14792 1 1 48 LYS CD C -25.360 6.263 -12.816 1.00 . A A . 48 LYS CD 1 1
9 14793 1 1 48 LYS CE C -26.736 6.816 -12.513 1.00 . A A . 48 LYS CE 1 1
9 14794 1 1 48 LYS CG C -24.272 6.981 -12.036 1.00 . A A . 48 LYS CG 1 1
9 14795 1 1 48 LYS H H -22.639 6.056 -9.532 1.00 . A A . 48 LYS H 1 1
9 14796 1 1 48 LYS HA H -24.125 4.504 -11.341 1.00 . A A . 48 LYS HA 1 1
9 14797 1 1 48 LYS HB2 H -22.201 6.773 -11.616 1.00 . A A . 48 LYS HB2 1 1
9 14798 1 1 48 LYS HB3 H -22.746 5.921 -13.059 1.00 . A A . 48 LYS HB3 1 1
9 14799 1 1 48 LYS HD2 H -25.166 6.378 -13.870 1.00 . A A . 48 LYS HD2 1 1
9 14800 1 1 48 LYS HD3 H -25.342 5.214 -12.560 1.00 . A A . 48 LYS HD3 1 1
9 14801 1 1 48 LYS HE2 H -26.719 7.882 -12.662 1.00 . A A . 48 LYS HE2 1 1
9 14802 1 1 48 LYS HE3 H -27.436 6.368 -13.195 1.00 . A A . 48 LYS HE3 1 1
9 14803 1 1 48 LYS HG2 H -24.600 7.123 -11.016 1.00 . A A . 48 LYS HG2 1 1
9 14804 1 1 48 LYS HG3 H -24.083 7.941 -12.495 1.00 . A A . 48 LYS HG3 1 1
9 14805 1 1 48 LYS HZ1 H -28.113 6.930 -10.950 1.00 . A A . 48 LYS HZ1 1 1
9 14806 1 1 48 LYS HZ2 H -26.503 6.952 -10.439 1.00 . A A . 48 LYS HZ2 1 1
9 14807 1 1 48 LYS HZ3 H -27.206 5.497 -10.961 1.00 . A A . 48 LYS HZ3 1 1
9 14808 1 1 48 LYS N N -22.912 5.158 -9.811 1.00 . A A . 48 LYS N 1 1
9 14809 1 1 48 LYS NZ N -27.168 6.529 -11.119 1.00 . A A . 48 LYS NZ 1 1
9 14810 1 1 48 LYS O O -22.463 3.059 -12.646 1.00 . A A . 48 LYS O 1 1
9 14811 1 1 49 GLY C C -20.406 1.387 -11.176 1.00 . A A . 49 GLY C 1 1
9 14812 1 1 49 GLY CA C -19.962 2.797 -11.518 1.00 . A A . 49 GLY CA 1 1
9 14813 1 1 49 GLY H H -20.741 4.448 -10.447 1.00 . A A . 49 GLY H 1 1
9 14814 1 1 49 GLY HA2 H -19.787 2.862 -12.582 1.00 . A A . 49 GLY HA2 1 1
9 14815 1 1 49 GLY HA3 H -19.041 3.009 -10.998 1.00 . A A . 49 GLY HA3 1 1
9 14816 1 1 49 GLY N N -20.952 3.789 -11.143 1.00 . A A . 49 GLY N 1 1
9 14817 1 1 49 GLY O O -20.091 0.438 -11.893 1.00 . A A . 49 GLY O 1 1
9 14818 1 1 50 THR C C -22.973 0.151 -8.914 1.00 . A A . 50 THR C 1 1
9 14819 1 1 50 THR CA C -21.648 -0.040 -9.649 1.00 . A A . 50 THR CA 1 1
9 14820 1 1 50 THR CB C -20.643 -0.755 -8.722 1.00 . A A . 50 THR CB 1 1
9 14821 1 1 50 THR CG2 C -21.030 -2.212 -8.526 1.00 . A A . 50 THR CG2 1 1
9 14822 1 1 50 THR H H -21.337 2.043 -9.537 1.00 . A A . 50 THR H 1 1
9 14823 1 1 50 THR HA H -21.809 -0.650 -10.524 1.00 . A A . 50 THR HA 1 1
9 14824 1 1 50 THR HB H -20.646 -0.262 -7.762 1.00 . A A . 50 THR HB 1 1
9 14825 1 1 50 THR HG1 H -19.389 -0.333 -10.185 1.00 . A A . 50 THR HG1 1 1
9 14826 1 1 50 THR HG21 H -22.021 -2.266 -8.101 1.00 . A A . 50 THR HG21 1 1
9 14827 1 1 50 THR HG22 H -20.326 -2.686 -7.856 1.00 . A A . 50 THR HG22 1 1
9 14828 1 1 50 THR HG23 H -21.019 -2.720 -9.478 1.00 . A A . 50 THR HG23 1 1
9 14829 1 1 50 THR N N -21.132 1.251 -10.077 1.00 . A A . 50 THR N 1 1
9 14830 1 1 50 THR O O -23.001 0.320 -7.693 1.00 . A A . 50 THR O 1 1
9 14831 1 1 50 THR OG1 O -19.326 -0.683 -9.287 1.00 . A A . 50 THR OG1 1 1
9 14832 1 1 51 GLU C C -25.953 -0.825 -8.428 1.00 . A A . 51 GLU C 1 1
9 14833 1 1 51 GLU CA C -25.375 0.417 -9.090 1.00 . A A . 51 GLU CA 1 1
9 14834 1 1 51 GLU CB C -26.328 0.963 -10.159 1.00 . A A . 51 GLU CB 1 1
9 14835 1 1 51 GLU CD C -26.831 2.890 -11.722 1.00 . A A . 51 GLU CD 1 1
9 14836 1 1 51 GLU CG C -25.806 2.214 -10.836 1.00 . A A . 51 GLU CG 1 1
9 14837 1 1 51 GLU H H -23.993 -0.058 -10.622 1.00 . A A . 51 GLU H 1 1
9 14838 1 1 51 GLU HA H -25.239 1.171 -8.330 1.00 . A A . 51 GLU HA 1 1
9 14839 1 1 51 GLU HB2 H -26.480 0.206 -10.912 1.00 . A A . 51 GLU HB2 1 1
9 14840 1 1 51 GLU HB3 H -27.272 1.199 -9.698 1.00 . A A . 51 GLU HB3 1 1
9 14841 1 1 51 GLU HG2 H -25.501 2.912 -10.075 1.00 . A A . 51 GLU HG2 1 1
9 14842 1 1 51 GLU HG3 H -24.952 1.947 -11.440 1.00 . A A . 51 GLU HG3 1 1
9 14843 1 1 51 GLU N N -24.068 0.139 -9.663 1.00 . A A . 51 GLU N 1 1
9 14844 1 1 51 GLU O O -26.503 -1.706 -9.091 1.00 . A A . 51 GLU O 1 1
9 14845 1 1 51 GLU OE1 O -26.961 2.496 -12.900 1.00 . A A . 51 GLU OE1 1 1
9 14846 1 1 51 GLU OE2 O -27.499 3.835 -11.245 1.00 . A A . 51 GLU OE2 1 1
9 14847 1 1 52 LEU C C -27.579 -1.673 -5.603 1.00 . A A . 52 LEU C 1 1
9 14848 1 1 52 LEU CA C -26.287 -2.023 -6.333 1.00 . A A . 52 LEU CA 1 1
9 14849 1 1 52 LEU CB C -25.224 -2.449 -5.317 1.00 . A A . 52 LEU CB 1 1
9 14850 1 1 52 LEU CD1 C -22.883 -3.190 -4.807 1.00 . A A . 52 LEU CD1 1 1
9 14851 1 1 52 LEU CD2 C -23.962 -3.855 -6.963 1.00 . A A . 52 LEU CD2 1 1
9 14852 1 1 52 LEU CG C -23.849 -2.771 -5.904 1.00 . A A . 52 LEU CG 1 1
9 14853 1 1 52 LEU H H -25.348 -0.154 -6.649 1.00 . A A . 52 LEU H 1 1
9 14854 1 1 52 LEU HA H -26.476 -2.840 -7.010 1.00 . A A . 52 LEU HA 1 1
9 14855 1 1 52 LEU HB2 H -25.107 -1.651 -4.597 1.00 . A A . 52 LEU HB2 1 1
9 14856 1 1 52 LEU HB3 H -25.584 -3.326 -4.799 1.00 . A A . 52 LEU HB3 1 1
9 14857 1 1 52 LEU HD11 H -21.919 -3.413 -5.242 1.00 . A A . 52 LEU HD11 1 1
9 14858 1 1 52 LEU HD12 H -23.263 -4.068 -4.308 1.00 . A A . 52 LEU HD12 1 1
9 14859 1 1 52 LEU HD13 H -22.778 -2.386 -4.093 1.00 . A A . 52 LEU HD13 1 1
9 14860 1 1 52 LEU HD21 H -22.977 -4.114 -7.320 1.00 . A A . 52 LEU HD21 1 1
9 14861 1 1 52 LEU HD22 H -24.559 -3.488 -7.788 1.00 . A A . 52 LEU HD22 1 1
9 14862 1 1 52 LEU HD23 H -24.434 -4.728 -6.538 1.00 . A A . 52 LEU HD23 1 1
9 14863 1 1 52 LEU HG H -23.451 -1.883 -6.375 1.00 . A A . 52 LEU HG 1 1
9 14864 1 1 52 LEU N N -25.807 -0.888 -7.111 1.00 . A A . 52 LEU N 1 1
9 14865 1 1 52 LEU O O -28.014 -2.408 -4.712 1.00 . A A . 52 LEU O 1 1
9 14866 1 1 53 ASN C C -29.174 0.545 -3.986 1.00 . A A . 53 ASN C 1 1
9 14867 1 1 53 ASN CA C -29.415 -0.033 -5.381 1.00 . A A . 53 ASN CA 1 1
9 14868 1 1 53 ASN CB C -30.501 -1.120 -5.332 1.00 . A A . 53 ASN CB 1 1
9 14869 1 1 53 ASN CG C -31.771 -0.649 -4.644 1.00 . A A . 53 ASN CG 1 1
9 14870 1 1 53 ASN H H -27.753 -0.011 -6.693 1.00 . A A . 53 ASN H 1 1
9 14871 1 1 53 ASN HA H -29.767 0.768 -6.014 1.00 . A A . 53 ASN HA 1 1
9 14872 1 1 53 ASN HB2 H -30.751 -1.417 -6.339 1.00 . A A . 53 ASN HB2 1 1
9 14873 1 1 53 ASN HB3 H -30.119 -1.975 -4.794 1.00 . A A . 53 ASN HB3 1 1
9 14874 1 1 53 ASN HD21 H -31.178 -1.455 -2.926 1.00 . A A . 53 ASN HD21 1 1
9 14875 1 1 53 ASN HD22 H -32.713 -0.661 -2.894 1.00 . A A . 53 ASN HD22 1 1
9 14876 1 1 53 ASN N N -28.171 -0.537 -5.982 1.00 . A A . 53 ASN N 1 1
9 14877 1 1 53 ASN ND2 N -31.899 -0.950 -3.359 1.00 . A A . 53 ASN ND2 1 1
9 14878 1 1 53 ASN O O -29.559 1.679 -3.705 1.00 . A A . 53 ASN O 1 1
9 14879 1 1 53 ASN OD1 O -32.638 -0.037 -5.267 1.00 . A A . 53 ASN OD1 1 1
9 14880 2 2 1 GLY C C 23.729 11.689 -12.260 1.00 . B B . 84 GLY C 1 1
9 14881 2 2 1 GLY CA C 22.461 12.492 -12.032 1.00 . B B . 84 GLY CA 1 1
9 14882 2 2 1 GLY HA2 H 22.509 13.402 -12.612 1.00 . B B . 84 GLY HA2 1 1
9 14883 2 2 1 GLY HA3 H 22.388 12.744 -10.985 1.00 . B B . 84 GLY HA3 1 1
9 14884 2 2 1 GLY N N 21.284 11.741 -12.423 1.00 . B B . 84 GLY N 1 1
9 14885 2 2 1 GLY O O 23.694 10.462 -12.205 1.00 . B B . 84 GLY O 1 1
9 14886 2 2 2 PRO C C 26.886 11.268 -11.555 1.00 . B B . 85 PRO C 1 1
9 14887 2 2 2 PRO CA C 26.122 11.661 -12.817 1.00 . B B . 85 PRO CA 1 1
9 14888 2 2 2 PRO CB C 26.887 12.712 -13.610 1.00 . B B . 85 PRO CB 1 1
9 14889 2 2 2 PRO CD C 25.043 13.811 -12.535 1.00 . B B . 85 PRO CD 1 1
9 14890 2 2 2 PRO CG C 26.479 13.997 -12.981 1.00 . B B . 85 PRO CG 1 1
9 14891 2 2 2 PRO HA H 25.962 10.786 -13.430 1.00 . B B . 85 PRO HA 1 1
9 14892 2 2 2 PRO HB2 H 27.950 12.540 -13.515 1.00 . B B . 85 PRO HB2 1 1
9 14893 2 2 2 PRO HB3 H 26.598 12.671 -14.649 1.00 . B B . 85 PRO HB3 1 1
9 14894 2 2 2 PRO HD2 H 24.899 14.225 -11.549 1.00 . B B . 85 PRO HD2 1 1
9 14895 2 2 2 PRO HD3 H 24.368 14.272 -13.240 1.00 . B B . 85 PRO HD3 1 1
9 14896 2 2 2 PRO HG2 H 27.116 14.202 -12.132 1.00 . B B . 85 PRO HG2 1 1
9 14897 2 2 2 PRO HG3 H 26.547 14.797 -13.705 1.00 . B B . 85 PRO HG3 1 1
9 14898 2 2 2 PRO N N 24.868 12.344 -12.519 1.00 . B B . 85 PRO N 1 1
9 14899 2 2 2 PRO O O 26.351 11.348 -10.443 1.00 . B B . 85 PRO O 1 1
9 14900 2 2 3 LEU C C 29.097 11.636 -9.648 1.00 . B B . 86 LEU C 1 1
9 14901 2 2 3 LEU CA C 29.003 10.473 -10.633 1.00 . B B . 86 LEU CA 1 1
9 14902 2 2 3 LEU CB C 30.408 10.126 -11.154 1.00 . B B . 86 LEU CB 1 1
9 14903 2 2 3 LEU CD1 C 32.670 10.826 -11.974 1.00 . B B . 86 LEU CD1 1 1
9 14904 2 2 3 LEU CD2 C 30.655 12.042 -12.794 1.00 . B B . 86 LEU CD2 1 1
9 14905 2 2 3 LEU CG C 31.278 11.310 -11.612 1.00 . B B . 86 LEU CG 1 1
9 14906 2 2 3 LEU H H 28.437 10.677 -12.660 1.00 . B B . 86 LEU H 1 1
9 14907 2 2 3 LEU HA H 28.592 9.613 -10.125 1.00 . B B . 86 LEU HA 1 1
9 14908 2 2 3 LEU HB2 H 30.936 9.609 -10.366 1.00 . B B . 86 LEU HB2 1 1
9 14909 2 2 3 LEU HB3 H 30.299 9.451 -11.987 1.00 . B B . 86 LEU HB3 1 1
9 14910 2 2 3 LEU HD11 H 32.603 10.097 -12.769 1.00 . B B . 86 LEU HD11 1 1
9 14911 2 2 3 LEU HD12 H 33.130 10.373 -11.108 1.00 . B B . 86 LEU HD12 1 1
9 14912 2 2 3 LEU HD13 H 33.268 11.663 -12.303 1.00 . B B . 86 LEU HD13 1 1
9 14913 2 2 3 LEU HD21 H 31.313 12.837 -13.111 1.00 . B B . 86 LEU HD21 1 1
9 14914 2 2 3 LEU HD22 H 29.701 12.461 -12.498 1.00 . B B . 86 LEU HD22 1 1
9 14915 2 2 3 LEU HD23 H 30.507 11.351 -13.611 1.00 . B B . 86 LEU HD23 1 1
9 14916 2 2 3 LEU HG H 31.373 12.011 -10.795 1.00 . B B . 86 LEU HG 1 1
9 14917 2 2 3 LEU N N 28.114 10.806 -11.743 1.00 . B B . 86 LEU N 1 1
9 14918 2 2 3 LEU O O 29.121 12.804 -10.041 1.00 . B B . 86 LEU O 1 1
9 14919 2 2 4 GLY C C 30.707 12.644 -7.043 1.00 . B B . 87 GLY C 1 1
9 14920 2 2 4 GLY CA C 29.261 12.338 -7.360 1.00 . B B . 87 GLY CA 1 1
9 14921 2 2 4 GLY H H 29.052 10.372 -8.107 1.00 . B B . 87 GLY H 1 1
9 14922 2 2 4 GLY HA2 H 28.783 13.239 -7.715 1.00 . B B . 87 GLY HA2 1 1
9 14923 2 2 4 GLY HA3 H 28.768 12.010 -6.459 1.00 . B B . 87 GLY HA3 1 1
9 14924 2 2 4 GLY N N 29.129 11.310 -8.368 1.00 . B B . 87 GLY N 1 1
9 14925 2 2 4 GLY O O 31.221 13.691 -7.434 1.00 . B B . 87 GLY O 1 1
9 14926 2 2 5 SER C C 33.707 11.000 -6.751 1.00 . B B . 88 SER C 1 1
9 14927 2 2 5 SER CA C 32.778 11.958 -6.007 1.00 . B B . 88 SER CA 1 1
9 14928 2 2 5 SER CB C 32.967 11.820 -4.496 1.00 . B B . 88 SER CB 1 1
9 14929 2 2 5 SER H H 30.934 10.917 -6.059 1.00 . B B . 88 SER H 1 1
9 14930 2 2 5 SER HA H 33.026 12.968 -6.295 1.00 . B B . 88 SER HA 1 1
9 14931 2 2 5 SER HB2 H 32.790 10.796 -4.204 1.00 . B B . 88 SER HB2 1 1
9 14932 2 2 5 SER HB3 H 33.975 12.102 -4.233 1.00 . B B . 88 SER HB3 1 1
9 14933 2 2 5 SER HG H 32.555 13.313 -3.290 1.00 . B B . 88 SER HG 1 1
9 14934 2 2 5 SER N N 31.382 11.734 -6.351 1.00 . B B . 88 SER N 1 1
9 14935 2 2 5 SER O O 34.628 11.438 -7.437 1.00 . B B . 88 SER O 1 1
9 14936 2 2 5 SER OG O 32.059 12.658 -3.796 1.00 . B B . 88 SER OG 1 1
9 14937 2 2 6 ARG C C 33.572 8.203 -8.583 1.00 . B B . 89 ARG C 1 1
9 14938 2 2 6 ARG CA C 34.296 8.732 -7.352 1.00 . B B . 89 ARG CA 1 1
9 14939 2 2 6 ARG CB C 34.692 7.570 -6.438 1.00 . B B . 89 ARG CB 1 1
9 14940 2 2 6 ARG CD C 37.094 7.167 -7.128 1.00 . B B . 89 ARG CD 1 1
9 14941 2 2 6 ARG CG C 35.683 6.597 -7.063 1.00 . B B . 89 ARG CG 1 1
9 14942 2 2 6 ARG CZ C 38.090 9.269 -7.960 1.00 . B B . 89 ARG CZ 1 1
9 14943 2 2 6 ARG H H 32.734 9.382 -6.069 1.00 . B B . 89 ARG H 1 1
9 14944 2 2 6 ARG HA H 35.191 9.244 -7.673 1.00 . B B . 89 ARG HA 1 1
9 14945 2 2 6 ARG HB2 H 35.134 7.972 -5.540 1.00 . B B . 89 ARG HB2 1 1
9 14946 2 2 6 ARG HB3 H 33.801 7.020 -6.172 1.00 . B B . 89 ARG HB3 1 1
9 14947 2 2 6 ARG HD2 H 37.355 7.543 -6.153 1.00 . B B . 89 ARG HD2 1 1
9 14948 2 2 6 ARG HD3 H 37.773 6.372 -7.397 1.00 . B B . 89 ARG HD3 1 1
9 14949 2 2 6 ARG HE H 36.666 8.217 -8.905 1.00 . B B . 89 ARG HE 1 1
9 14950 2 2 6 ARG HG2 H 35.702 5.693 -6.474 1.00 . B B . 89 ARG HG2 1 1
9 14951 2 2 6 ARG HG3 H 35.354 6.364 -8.066 1.00 . B B . 89 ARG HG3 1 1
9 14952 2 2 6 ARG HH11 H 38.831 8.627 -6.184 1.00 . B B . 89 ARG HH11 1 1
9 14953 2 2 6 ARG HH12 H 39.527 10.096 -6.791 1.00 . B B . 89 ARG HH12 1 1
9 14954 2 2 6 ARG HH21 H 37.581 10.167 -9.704 1.00 . B B . 89 ARG HH21 1 1
9 14955 2 2 6 ARG HH22 H 38.811 10.978 -8.785 1.00 . B B . 89 ARG HH22 1 1
9 14956 2 2 6 ARG N N 33.467 9.696 -6.640 1.00 . B B . 89 ARG N 1 1
9 14957 2 2 6 ARG NE N 37.233 8.254 -8.099 1.00 . B B . 89 ARG NE 1 1
9 14958 2 2 6 ARG NH1 N 38.877 9.335 -6.892 1.00 . B B . 89 ARG NH1 1 1
9 14959 2 2 6 ARG NH2 N 38.167 10.213 -8.892 1.00 . B B . 89 ARG NH2 1 1
9 14960 2 2 6 ARG O O 33.890 8.593 -9.705 1.00 . B B . 89 ARG O 1 1
9 14961 2 2 7 ARG C C 30.785 5.742 -8.885 1.00 . B B . 90 ARG C 1 1
9 14962 2 2 7 ARG CA C 31.793 6.750 -9.438 1.00 . B B . 90 ARG CA 1 1
9 14963 2 2 7 ARG CB C 32.710 6.062 -10.457 1.00 . B B . 90 ARG CB 1 1
9 14964 2 2 7 ARG CD C 32.971 5.010 -12.714 1.00 . B B . 90 ARG CD 1 1
9 14965 2 2 7 ARG CG C 32.005 5.660 -11.739 1.00 . B B . 90 ARG CG 1 1
9 14966 2 2 7 ARG CZ C 32.902 4.012 -14.966 1.00 . B B . 90 ARG CZ 1 1
9 14967 2 2 7 ARG H H 32.358 7.105 -7.431 1.00 . B B . 90 ARG H 1 1
9 14968 2 2 7 ARG HA H 31.253 7.545 -9.933 1.00 . B B . 90 ARG HA 1 1
9 14969 2 2 7 ARG HB2 H 33.515 6.736 -10.710 1.00 . B B . 90 ARG HB2 1 1
9 14970 2 2 7 ARG HB3 H 33.125 5.174 -10.007 1.00 . B B . 90 ARG HB3 1 1
9 14971 2 2 7 ARG HD2 H 33.806 5.676 -12.872 1.00 . B B . 90 ARG HD2 1 1
9 14972 2 2 7 ARG HD3 H 33.324 4.083 -12.287 1.00 . B B . 90 ARG HD3 1 1
9 14973 2 2 7 ARG HE H 31.445 5.113 -14.152 1.00 . B B . 90 ARG HE 1 1
9 14974 2 2 7 ARG HG2 H 31.218 4.959 -11.504 1.00 . B B . 90 ARG HG2 1 1
9 14975 2 2 7 ARG HG3 H 31.582 6.542 -12.198 1.00 . B B . 90 ARG HG3 1 1
9 14976 2 2 7 ARG HH11 H 34.583 3.590 -13.913 1.00 . B B . 90 ARG HH11 1 1
9 14977 2 2 7 ARG HH12 H 34.521 2.917 -15.511 1.00 . B B . 90 ARG HH12 1 1
9 14978 2 2 7 ARG HH21 H 31.353 4.242 -16.249 1.00 . B B . 90 ARG HH21 1 1
9 14979 2 2 7 ARG HH22 H 32.681 3.304 -16.851 1.00 . B B . 90 ARG HH22 1 1
9 14980 2 2 7 ARG N N 32.572 7.347 -8.356 1.00 . B B . 90 ARG N 1 1
9 14981 2 2 7 ARG NE N 32.339 4.730 -13.998 1.00 . B B . 90 ARG NE 1 1
9 14982 2 2 7 ARG NH1 N 34.097 3.464 -14.783 1.00 . B B . 90 ARG NH1 1 1
9 14983 2 2 7 ARG NH2 N 32.260 3.837 -16.114 1.00 . B B . 90 ARG NH2 1 1
9 14984 2 2 7 ARG O O 29.619 6.069 -8.689 1.00 . B B . 90 ARG O 1 1
9 14985 2 2 8 PHE C C 29.995 3.590 -6.696 1.00 . B B . 91 PHE C 1 1
9 14986 2 2 8 PHE CA C 30.380 3.446 -8.161 1.00 . B B . 91 PHE CA 1 1
9 14987 2 2 8 PHE CB C 31.054 2.090 -8.377 1.00 . B B . 91 PHE CB 1 1
9 14988 2 2 8 PHE CD1 C 30.331 1.332 -10.654 1.00 . B B . 91 PHE CD1 1 1
9 14989 2 2 8 PHE CD2 C 32.621 1.899 -10.322 1.00 . B B . 91 PHE CD2 1 1
9 14990 2 2 8 PHE CE1 C 30.594 1.028 -11.975 1.00 . B B . 91 PHE CE1 1 1
9 14991 2 2 8 PHE CE2 C 32.891 1.598 -11.642 1.00 . B B . 91 PHE CE2 1 1
9 14992 2 2 8 PHE CG C 31.340 1.771 -9.814 1.00 . B B . 91 PHE CG 1 1
9 14993 2 2 8 PHE CZ C 31.876 1.161 -12.469 1.00 . B B . 91 PHE CZ 1 1
9 14994 2 2 8 PHE H H 32.218 4.363 -8.672 1.00 . B B . 91 PHE H 1 1
9 14995 2 2 8 PHE HA H 29.484 3.487 -8.760 1.00 . B B . 91 PHE HA 1 1
9 14996 2 2 8 PHE HB2 H 31.992 2.074 -7.842 1.00 . B B . 91 PHE HB2 1 1
9 14997 2 2 8 PHE HB3 H 30.412 1.313 -7.986 1.00 . B B . 91 PHE HB3 1 1
9 14998 2 2 8 PHE HD1 H 29.327 1.229 -10.267 1.00 . B B . 91 PHE HD1 1 1
9 14999 2 2 8 PHE HD2 H 33.416 2.242 -9.676 1.00 . B B . 91 PHE HD2 1 1
9 15000 2 2 8 PHE HE1 H 29.799 0.686 -12.620 1.00 . B B . 91 PHE HE1 1 1
9 15001 2 2 8 PHE HE2 H 33.893 1.703 -12.027 1.00 . B B . 91 PHE HE2 1 1
9 15002 2 2 8 PHE HZ H 32.085 0.925 -13.501 1.00 . B B . 91 PHE HZ 1 1
9 15003 2 2 8 PHE N N 31.255 4.532 -8.595 1.00 . B B . 91 PHE N 1 1
9 15004 2 2 8 PHE O O 28.840 3.368 -6.330 1.00 . B B . 91 PHE O 1 1
9 15005 2 2 9 VAL C C 29.630 5.071 -4.119 1.00 . B B . 92 VAL C 1 1
9 15006 2 2 9 VAL CA C 30.748 4.077 -4.426 1.00 . B B . 92 VAL CA 1 1
9 15007 2 2 9 VAL CB C 32.036 4.519 -3.695 1.00 . B B . 92 VAL CB 1 1
9 15008 2 2 9 VAL CG1 C 31.823 4.547 -2.189 1.00 . B B . 92 VAL CG1 1 1
9 15009 2 2 9 VAL CG2 C 33.197 3.603 -4.056 1.00 . B B . 92 VAL CG2 1 1
9 15010 2 2 9 VAL H H 31.857 4.145 -6.232 1.00 . B B . 92 VAL H 1 1
9 15011 2 2 9 VAL HA H 30.462 3.105 -4.052 1.00 . B B . 92 VAL HA 1 1
9 15012 2 2 9 VAL HB H 32.283 5.519 -4.019 1.00 . B B . 92 VAL HB 1 1
9 15013 2 2 9 VAL HG11 H 32.744 4.824 -1.701 1.00 . B B . 92 VAL HG11 1 1
9 15014 2 2 9 VAL HG12 H 31.515 3.569 -1.851 1.00 . B B . 92 VAL HG12 1 1
9 15015 2 2 9 VAL HG13 H 31.056 5.269 -1.949 1.00 . B B . 92 VAL HG13 1 1
9 15016 2 2 9 VAL HG21 H 34.090 3.942 -3.553 1.00 . B B . 92 VAL HG21 1 1
9 15017 2 2 9 VAL HG22 H 33.354 3.624 -5.124 1.00 . B B . 92 VAL HG22 1 1
9 15018 2 2 9 VAL HG23 H 32.970 2.595 -3.745 1.00 . B B . 92 VAL HG23 1 1
9 15019 2 2 9 VAL N N 30.965 3.960 -5.867 1.00 . B B . 92 VAL N 1 1
9 15020 2 2 9 VAL O O 28.721 4.786 -3.338 1.00 . B B . 92 VAL O 1 1
9 15021 2 2 10 VAL C C 27.381 6.865 -5.269 1.00 . B B . 93 VAL C 1 1
9 15022 2 2 10 VAL CA C 28.674 7.251 -4.551 1.00 . B B . 93 VAL CA 1 1
9 15023 2 2 10 VAL CB C 29.160 8.638 -5.031 1.00 . B B . 93 VAL CB 1 1
9 15024 2 2 10 VAL CG1 C 29.483 8.617 -6.517 1.00 . B B . 93 VAL CG1 1 1
9 15025 2 2 10 VAL CG2 C 28.135 9.718 -4.713 1.00 . B B . 93 VAL CG2 1 1
9 15026 2 2 10 VAL H H 30.445 6.413 -5.344 1.00 . B B . 93 VAL H 1 1
9 15027 2 2 10 VAL HA H 28.473 7.313 -3.490 1.00 . B B . 93 VAL HA 1 1
9 15028 2 2 10 VAL HB H 30.068 8.876 -4.499 1.00 . B B . 93 VAL HB 1 1
9 15029 2 2 10 VAL HG11 H 30.236 7.867 -6.710 1.00 . B B . 93 VAL HG11 1 1
9 15030 2 2 10 VAL HG12 H 29.857 9.585 -6.817 1.00 . B B . 93 VAL HG12 1 1
9 15031 2 2 10 VAL HG13 H 28.590 8.385 -7.078 1.00 . B B . 93 VAL HG13 1 1
9 15032 2 2 10 VAL HG21 H 28.521 10.679 -5.014 1.00 . B B . 93 VAL HG21 1 1
9 15033 2 2 10 VAL HG22 H 27.938 9.726 -3.652 1.00 . B B . 93 VAL HG22 1 1
9 15034 2 2 10 VAL HG23 H 27.220 9.516 -5.248 1.00 . B B . 93 VAL HG23 1 1
9 15035 2 2 10 VAL N N 29.693 6.233 -4.745 1.00 . B B . 93 VAL N 1 1
9 15036 2 2 10 VAL O O 26.304 7.361 -4.938 1.00 . B B . 93 VAL O 1 1
9 15037 2 2 11 ASP C C 25.395 4.685 -6.124 1.00 . B B . 94 ASP C 1 1
9 15038 2 2 11 ASP CA C 26.307 5.538 -6.981 1.00 . B B . 94 ASP CA 1 1
9 15039 2 2 11 ASP CB C 26.672 4.795 -8.258 1.00 . B B . 94 ASP CB 1 1
9 15040 2 2 11 ASP CG C 26.211 5.539 -9.496 1.00 . B B . 94 ASP CG 1 1
9 15041 2 2 11 ASP H H 28.349 5.551 -6.434 1.00 . B B . 94 ASP H 1 1
9 15042 2 2 11 ASP HA H 25.768 6.435 -7.249 1.00 . B B . 94 ASP HA 1 1
9 15043 2 2 11 ASP HB2 H 27.742 4.667 -8.306 1.00 . B B . 94 ASP HB2 1 1
9 15044 2 2 11 ASP HB3 H 26.191 3.828 -8.243 1.00 . B B . 94 ASP HB3 1 1
9 15045 2 2 11 ASP N N 27.480 5.954 -6.231 1.00 . B B . 94 ASP N 1 1
9 15046 2 2 11 ASP O O 24.263 5.060 -5.904 1.00 . B B . 94 ASP O 1 1
9 15047 2 2 11 ASP OD1 O 25.938 6.755 -9.403 1.00 . B B . 94 ASP OD1 1 1
9 15048 2 2 11 ASP OD2 O 26.115 4.913 -10.572 1.00 . B B . 94 ASP OD2 1 1
9 15049 2 2 12 ASP C C 24.612 3.482 -3.502 1.00 . B B . 95 ASP C 1 1
9 15050 2 2 12 ASP CA C 25.039 2.713 -4.742 1.00 . B B . 95 ASP CA 1 1
9 15051 2 2 12 ASP CB C 25.745 1.418 -4.319 1.00 . B B . 95 ASP CB 1 1
9 15052 2 2 12 ASP CG C 26.913 1.650 -3.376 1.00 . B B . 95 ASP CG 1 1
9 15053 2 2 12 ASP H H 26.819 3.310 -5.767 1.00 . B B . 95 ASP H 1 1
9 15054 2 2 12 ASP HA H 24.154 2.461 -5.310 1.00 . B B . 95 ASP HA 1 1
9 15055 2 2 12 ASP HB2 H 25.025 0.786 -3.810 1.00 . B B . 95 ASP HB2 1 1
9 15056 2 2 12 ASP HB3 H 26.108 0.908 -5.200 1.00 . B B . 95 ASP HB3 1 1
9 15057 2 2 12 ASP N N 25.886 3.564 -5.594 1.00 . B B . 95 ASP N 1 1
9 15058 2 2 12 ASP O O 23.671 3.112 -2.809 1.00 . B B . 95 ASP O 1 1
9 15059 2 2 12 ASP OD1 O 26.696 1.669 -2.143 1.00 . B B . 95 ASP OD1 1 1
9 15060 2 2 12 ASP OD2 O 28.054 1.801 -3.858 1.00 . B B . 95 ASP OD2 1 1
9 15061 2 2 13 ARG C C 23.771 6.267 -2.450 1.00 . B B . 96 ARG C 1 1
9 15062 2 2 13 ARG CA C 25.009 5.438 -2.128 1.00 . B B . 96 ARG CA 1 1
9 15063 2 2 13 ARG CB C 26.209 6.346 -1.868 1.00 . B B . 96 ARG CB 1 1
9 15064 2 2 13 ARG CD C 27.279 8.174 -0.555 1.00 . B B . 96 ARG CD 1 1
9 15065 2 2 13 ARG CG C 26.081 7.246 -0.654 1.00 . B B . 96 ARG CG 1 1
9 15066 2 2 13 ARG CZ C 28.111 9.949 0.936 1.00 . B B . 96 ARG CZ 1 1
9 15067 2 2 13 ARG H H 26.038 4.806 -3.857 1.00 . B B . 96 ARG H 1 1
9 15068 2 2 13 ARG HA H 24.820 4.826 -1.259 1.00 . B B . 96 ARG HA 1 1
9 15069 2 2 13 ARG HB2 H 27.085 5.730 -1.735 1.00 . B B . 96 ARG HB2 1 1
9 15070 2 2 13 ARG HB3 H 26.357 6.974 -2.736 1.00 . B B . 96 ARG HB3 1 1
9 15071 2 2 13 ARG HD2 H 28.181 7.584 -0.625 1.00 . B B . 96 ARG HD2 1 1
9 15072 2 2 13 ARG HD3 H 27.243 8.872 -1.378 1.00 . B B . 96 ARG HD3 1 1
9 15073 2 2 13 ARG HE H 26.691 8.618 1.420 1.00 . B B . 96 ARG HE 1 1
9 15074 2 2 13 ARG HG2 H 25.182 7.837 -0.745 1.00 . B B . 96 ARG HG2 1 1
9 15075 2 2 13 ARG HG3 H 26.030 6.636 0.235 1.00 . B B . 96 ARG HG3 1 1
9 15076 2 2 13 ARG HH11 H 28.905 9.987 -0.924 1.00 . B B . 96 ARG HH11 1 1
9 15077 2 2 13 ARG HH12 H 29.514 11.188 0.165 1.00 . B B . 96 ARG HH12 1 1
9 15078 2 2 13 ARG HH21 H 27.513 10.167 2.858 1.00 . B B . 96 ARG HH21 1 1
9 15079 2 2 13 ARG HH22 H 28.715 11.302 2.318 1.00 . B B . 96 ARG HH22 1 1
9 15080 2 2 13 ARG N N 25.307 4.569 -3.248 1.00 . B B . 96 ARG N 1 1
9 15081 2 2 13 ARG NE N 27.302 8.920 0.698 1.00 . B B . 96 ARG NE 1 1
9 15082 2 2 13 ARG NH1 N 28.908 10.409 -0.018 1.00 . B B . 96 ARG NH1 1 1
9 15083 2 2 13 ARG NH2 N 28.115 10.517 2.132 1.00 . B B . 96 ARG NH2 1 1
9 15084 2 2 13 ARG O O 22.755 6.193 -1.758 1.00 . B B . 96 ARG O 1 1
9 15085 2 2 14 ARG C C 21.672 7.117 -4.645 1.00 . B B . 97 ARG C 1 1
9 15086 2 2 14 ARG CA C 22.793 7.908 -3.972 1.00 . B B . 97 ARG CA 1 1
9 15087 2 2 14 ARG CB C 23.380 8.964 -4.925 1.00 . B B . 97 ARG CB 1 1
9 15088 2 2 14 ARG CD C 21.978 9.181 -7.018 1.00 . B B . 97 ARG CD 1 1
9 15089 2 2 14 ARG CG C 22.362 9.810 -5.681 1.00 . B B . 97 ARG CG 1 1
9 15090 2 2 14 ARG CZ C 23.824 9.644 -8.606 1.00 . B B . 97 ARG CZ 1 1
9 15091 2 2 14 ARG H H 24.694 6.992 -4.062 1.00 . B B . 97 ARG H 1 1
9 15092 2 2 14 ARG HA H 22.394 8.404 -3.102 1.00 . B B . 97 ARG HA 1 1
9 15093 2 2 14 ARG HB2 H 24.002 9.634 -4.350 1.00 . B B . 97 ARG HB2 1 1
9 15094 2 2 14 ARG HB3 H 24.001 8.460 -5.652 1.00 . B B . 97 ARG HB3 1 1
9 15095 2 2 14 ARG HD2 H 21.390 8.295 -6.829 1.00 . B B . 97 ARG HD2 1 1
9 15096 2 2 14 ARG HD3 H 21.388 9.890 -7.579 1.00 . B B . 97 ARG HD3 1 1
9 15097 2 2 14 ARG HE H 23.457 7.873 -7.752 1.00 . B B . 97 ARG HE 1 1
9 15098 2 2 14 ARG HG2 H 21.475 9.911 -5.075 1.00 . B B . 97 ARG HG2 1 1
9 15099 2 2 14 ARG HG3 H 22.788 10.786 -5.862 1.00 . B B . 97 ARG HG3 1 1
9 15100 2 2 14 ARG HH11 H 22.638 11.240 -8.211 1.00 . B B . 97 ARG HH11 1 1
9 15101 2 2 14 ARG HH12 H 23.951 11.545 -9.298 1.00 . B B . 97 ARG HH12 1 1
9 15102 2 2 14 ARG HH21 H 25.179 8.246 -9.218 1.00 . B B . 97 ARG HH21 1 1
9 15103 2 2 14 ARG HH22 H 25.386 9.845 -9.884 1.00 . B B . 97 ARG HH22 1 1
9 15104 2 2 14 ARG N N 23.865 7.026 -3.533 1.00 . B B . 97 ARG N 1 1
9 15105 2 2 14 ARG NE N 23.154 8.806 -7.813 1.00 . B B . 97 ARG NE 1 1
9 15106 2 2 14 ARG NH1 N 23.437 10.909 -8.718 1.00 . B B . 97 ARG NH1 1 1
9 15107 2 2 14 ARG NH2 N 24.877 9.214 -9.291 1.00 . B B . 97 ARG NH2 1 1
9 15108 2 2 14 ARG O O 20.516 7.243 -4.275 1.00 . B B . 97 ARG O 1 1
9 15109 2 2 15 GLU C C 20.192 4.632 -5.634 1.00 . B B . 98 GLU C 1 1
9 15110 2 2 15 GLU CA C 21.107 5.541 -6.445 1.00 . B B . 98 GLU CA 1 1
9 15111 2 2 15 GLU CB C 21.887 4.710 -7.463 1.00 . B B . 98 GLU CB 1 1
9 15112 2 2 15 GLU CD C 21.048 5.800 -9.573 1.00 . B B . 98 GLU CD 1 1
9 15113 2 2 15 GLU CG C 22.255 5.484 -8.715 1.00 . B B . 98 GLU CG 1 1
9 15114 2 2 15 GLU H H 23.006 6.161 -5.763 1.00 . B B . 98 GLU H 1 1
9 15115 2 2 15 GLU HA H 20.500 6.255 -6.978 1.00 . B B . 98 GLU HA 1 1
9 15116 2 2 15 GLU HB2 H 22.809 4.363 -6.992 1.00 . B B . 98 GLU HB2 1 1
9 15117 2 2 15 GLU HB3 H 21.292 3.857 -7.749 1.00 . B B . 98 GLU HB3 1 1
9 15118 2 2 15 GLU HG2 H 22.723 6.412 -8.424 1.00 . B B . 98 GLU HG2 1 1
9 15119 2 2 15 GLU HG3 H 22.950 4.897 -9.296 1.00 . B B . 98 GLU HG3 1 1
9 15120 2 2 15 GLU N N 22.046 6.290 -5.609 1.00 . B B . 98 GLU N 1 1
9 15121 2 2 15 GLU O O 18.994 4.549 -5.904 1.00 . B B . 98 GLU O 1 1
9 15122 2 2 15 GLU OE1 O 20.788 5.049 -10.541 1.00 . B B . 98 GLU OE1 1 1
9 15123 2 2 15 GLU OE2 O 20.349 6.794 -9.289 1.00 . B B . 98 GLU OE2 1 1
9 15124 2 2 16 LEU C C 18.928 3.797 -3.030 1.00 . B B . 99 LEU C 1 1
9 15125 2 2 16 LEU CA C 19.974 3.033 -3.837 1.00 . B B . 99 LEU CA 1 1
9 15126 2 2 16 LEU CB C 20.905 2.228 -2.929 1.00 . B B . 99 LEU CB 1 1
9 15127 2 2 16 LEU CD1 C 19.930 1.674 -0.702 1.00 . B B . 99 LEU CD1 1 1
9 15128 2 2 16 LEU CD2 C 19.034 0.539 -2.740 1.00 . B B . 99 LEU CD2 1 1
9 15129 2 2 16 LEU CG C 20.270 1.127 -2.072 1.00 . B B . 99 LEU CG 1 1
9 15130 2 2 16 LEU H H 21.711 4.063 -4.467 1.00 . B B . 99 LEU H 1 1
9 15131 2 2 16 LEU HA H 19.464 2.355 -4.508 1.00 . B B . 99 LEU HA 1 1
9 15132 2 2 16 LEU HB2 H 21.664 1.777 -3.546 1.00 . B B . 99 LEU HB2 1 1
9 15133 2 2 16 LEU HB3 H 21.383 2.927 -2.260 1.00 . B B . 99 LEU HB3 1 1
9 15134 2 2 16 LEU HD11 H 20.843 1.974 -0.206 1.00 . B B . 99 LEU HD11 1 1
9 15135 2 2 16 LEU HD12 H 19.436 0.911 -0.120 1.00 . B B . 99 LEU HD12 1 1
9 15136 2 2 16 LEU HD13 H 19.279 2.532 -0.807 1.00 . B B . 99 LEU HD13 1 1
9 15137 2 2 16 LEU HD21 H 18.657 -0.278 -2.142 1.00 . B B . 99 LEU HD21 1 1
9 15138 2 2 16 LEU HD22 H 19.293 0.175 -3.723 1.00 . B B . 99 LEU HD22 1 1
9 15139 2 2 16 LEU HD23 H 18.274 1.303 -2.825 1.00 . B B . 99 LEU HD23 1 1
9 15140 2 2 16 LEU HG H 20.989 0.330 -1.939 1.00 . B B . 99 LEU HG 1 1
9 15141 2 2 16 LEU N N 20.753 3.951 -4.650 1.00 . B B . 99 LEU N 1 1
9 15142 2 2 16 LEU O O 17.738 3.519 -3.138 1.00 . B B . 99 LEU O 1 1
9 15143 2 2 17 GLN C C 17.502 6.368 -2.388 1.00 . B B . 100 GLN C 1 1
9 15144 2 2 17 GLN CA C 18.419 5.567 -1.462 1.00 . B B . 100 GLN CA 1 1
9 15145 2 2 17 GLN CB C 19.146 6.500 -0.491 1.00 . B B . 100 GLN CB 1 1
9 15146 2 2 17 GLN CD C 20.765 8.401 -0.135 1.00 . B B . 100 GLN CD 1 1
9 15147 2 2 17 GLN CG C 20.026 7.549 -1.150 1.00 . B B . 100 GLN CG 1 1
9 15148 2 2 17 GLN H H 20.322 4.963 -2.183 1.00 . B B . 100 GLN H 1 1
9 15149 2 2 17 GLN HA H 17.815 4.872 -0.890 1.00 . B B . 100 GLN HA 1 1
9 15150 2 2 17 GLN HB2 H 18.407 7.016 0.094 1.00 . B B . 100 GLN HB2 1 1
9 15151 2 2 17 GLN HB3 H 19.763 5.906 0.168 1.00 . B B . 100 GLN HB3 1 1
9 15152 2 2 17 GLN HE21 H 22.309 7.156 -0.183 1.00 . B B . 100 GLN HE21 1 1
9 15153 2 2 17 GLN HE22 H 22.463 8.512 0.883 1.00 . B B . 100 GLN HE22 1 1
9 15154 2 2 17 GLN HG2 H 20.751 7.050 -1.776 1.00 . B B . 100 GLN HG2 1 1
9 15155 2 2 17 GLN HG3 H 19.406 8.191 -1.758 1.00 . B B . 100 GLN HG3 1 1
9 15156 2 2 17 GLN N N 19.361 4.776 -2.244 1.00 . B B . 100 GLN N 1 1
9 15157 2 2 17 GLN NE2 N 21.966 7.983 0.225 1.00 . B B . 100 GLN NE2 1 1
9 15158 2 2 17 GLN O O 16.374 6.695 -2.032 1.00 . B B . 100 GLN O 1 1
9 15159 2 2 17 GLN OE1 O 20.265 9.430 0.317 1.00 . B B . 100 GLN OE1 1 1
9 15160 2 2 18 TYR C C 15.918 6.702 -4.896 1.00 . B B . 101 TYR C 1 1
9 15161 2 2 18 TYR CA C 17.249 7.388 -4.600 1.00 . B B . 101 TYR CA 1 1
9 15162 2 2 18 TYR CB C 18.075 7.490 -5.885 1.00 . B B . 101 TYR CB 1 1
9 15163 2 2 18 TYR CD1 C 18.060 9.878 -6.684 1.00 . B B . 101 TYR CD1 1 1
9 15164 2 2 18 TYR CD2 C 16.787 8.280 -7.911 1.00 . B B . 101 TYR CD2 1 1
9 15165 2 2 18 TYR CE1 C 17.675 10.868 -7.563 1.00 . B B . 101 TYR CE1 1 1
9 15166 2 2 18 TYR CE2 C 16.393 9.268 -8.793 1.00 . B B . 101 TYR CE2 1 1
9 15167 2 2 18 TYR CG C 17.624 8.570 -6.841 1.00 . B B . 101 TYR CG 1 1
9 15168 2 2 18 TYR CZ C 16.842 10.558 -8.615 1.00 . B B . 101 TYR CZ 1 1
9 15169 2 2 18 TYR H H 18.926 6.401 -3.770 1.00 . B B . 101 TYR H 1 1
9 15170 2 2 18 TYR HA H 17.055 8.382 -4.227 1.00 . B B . 101 TYR HA 1 1
9 15171 2 2 18 TYR HB2 H 19.102 7.694 -5.624 1.00 . B B . 101 TYR HB2 1 1
9 15172 2 2 18 TYR HB3 H 18.027 6.545 -6.407 1.00 . B B . 101 TYR HB3 1 1
9 15173 2 2 18 TYR HD1 H 18.711 10.118 -5.856 1.00 . B B . 101 TYR HD1 1 1
9 15174 2 2 18 TYR HD2 H 16.437 7.268 -8.047 1.00 . B B . 101 TYR HD2 1 1
9 15175 2 2 18 TYR HE1 H 18.025 11.879 -7.424 1.00 . B B . 101 TYR HE1 1 1
9 15176 2 2 18 TYR HE2 H 15.740 9.027 -9.617 1.00 . B B . 101 TYR HE2 1 1
9 15177 2 2 18 TYR HH H 17.254 12.053 -9.743 1.00 . B B . 101 TYR HH 1 1
9 15178 2 2 18 TYR N N 18.000 6.661 -3.579 1.00 . B B . 101 TYR N 1 1
9 15179 2 2 18 TYR O O 14.878 7.359 -4.940 1.00 . B B . 101 TYR O 1 1
9 15180 2 2 18 TYR OH O 16.472 11.544 -9.499 1.00 . B B . 101 TYR OH 1 1
9 15181 2 2 19 ARG C C 13.835 4.586 -4.128 1.00 . B B . 102 ARG C 1 1
9 15182 2 2 19 ARG CA C 14.728 4.620 -5.362 1.00 . B B . 102 ARG CA 1 1
9 15183 2 2 19 ARG CB C 15.043 3.189 -5.814 1.00 . B B . 102 ARG CB 1 1
9 15184 2 2 19 ARG CD C 15.738 0.855 -5.175 1.00 . B B . 102 ARG CD 1 1
9 15185 2 2 19 ARG CG C 15.557 2.288 -4.704 1.00 . B B . 102 ARG CG 1 1
9 15186 2 2 19 ARG CZ C 17.413 -0.355 -6.522 1.00 . B B . 102 ARG CZ 1 1
9 15187 2 2 19 ARG H H 16.812 4.911 -5.043 1.00 . B B . 102 ARG H 1 1
9 15188 2 2 19 ARG HA H 14.193 5.129 -6.156 1.00 . B B . 102 ARG HA 1 1
9 15189 2 2 19 ARG HB2 H 14.144 2.747 -6.218 1.00 . B B . 102 ARG HB2 1 1
9 15190 2 2 19 ARG HB3 H 15.791 3.228 -6.591 1.00 . B B . 102 ARG HB3 1 1
9 15191 2 2 19 ARG HD2 H 16.077 0.256 -4.341 1.00 . B B . 102 ARG HD2 1 1
9 15192 2 2 19 ARG HD3 H 14.786 0.480 -5.520 1.00 . B B . 102 ARG HD3 1 1
9 15193 2 2 19 ARG HE H 16.842 1.540 -6.828 1.00 . B B . 102 ARG HE 1 1
9 15194 2 2 19 ARG HG2 H 16.510 2.663 -4.362 1.00 . B B . 102 ARG HG2 1 1
9 15195 2 2 19 ARG HG3 H 14.851 2.302 -3.887 1.00 . B B . 102 ARG HG3 1 1
9 15196 2 2 19 ARG HH11 H 16.649 -1.424 -4.980 1.00 . B B . 102 ARG HH11 1 1
9 15197 2 2 19 ARG HH12 H 17.813 -2.260 -5.956 1.00 . B B . 102 ARG HH12 1 1
9 15198 2 2 19 ARG HH21 H 18.373 0.433 -8.120 1.00 . B B . 102 ARG HH21 1 1
9 15199 2 2 19 ARG HH22 H 18.781 -1.208 -7.743 1.00 . B B . 102 ARG HH22 1 1
9 15200 2 2 19 ARG N N 15.950 5.381 -5.086 1.00 . B B . 102 ARG N 1 1
9 15201 2 2 19 ARG NE N 16.711 0.747 -6.260 1.00 . B B . 102 ARG NE 1 1
9 15202 2 2 19 ARG NH1 N 17.280 -1.433 -5.758 1.00 . B B . 102 ARG NH1 1 1
9 15203 2 2 19 ARG NH2 N 18.256 -0.378 -7.541 1.00 . B B . 102 ARG NH2 1 1
9 15204 2 2 19 ARG O O 12.623 4.397 -4.223 1.00 . B B . 102 ARG O 1 1
9 15205 2 2 20 VAL C C 12.961 6.122 -1.559 1.00 . B B . 103 VAL C 1 1
9 15206 2 2 20 VAL CA C 13.710 4.795 -1.722 1.00 . B B . 103 VAL CA 1 1
9 15207 2 2 20 VAL CB C 14.658 4.558 -0.525 1.00 . B B . 103 VAL CB 1 1
9 15208 2 2 20 VAL CG1 C 13.874 4.176 0.716 1.00 . B B . 103 VAL CG1 1 1
9 15209 2 2 20 VAL CG2 C 15.688 3.480 -0.849 1.00 . B B . 103 VAL CG2 1 1
9 15210 2 2 20 VAL H H 15.412 4.935 -2.964 1.00 . B B . 103 VAL H 1 1
9 15211 2 2 20 VAL HA H 12.988 3.994 -1.748 1.00 . B B . 103 VAL HA 1 1
9 15212 2 2 20 VAL HB H 15.186 5.479 -0.322 1.00 . B B . 103 VAL HB 1 1
9 15213 2 2 20 VAL HG11 H 14.544 4.128 1.562 1.00 . B B . 103 VAL HG11 1 1
9 15214 2 2 20 VAL HG12 H 13.418 3.207 0.567 1.00 . B B . 103 VAL HG12 1 1
9 15215 2 2 20 VAL HG13 H 13.104 4.910 0.901 1.00 . B B . 103 VAL HG13 1 1
9 15216 2 2 20 VAL HG21 H 16.362 3.367 -0.014 1.00 . B B . 103 VAL HG21 1 1
9 15217 2 2 20 VAL HG22 H 16.252 3.764 -1.727 1.00 . B B . 103 VAL HG22 1 1
9 15218 2 2 20 VAL HG23 H 15.186 2.544 -1.032 1.00 . B B . 103 VAL HG23 1 1
9 15219 2 2 20 VAL N N 14.442 4.787 -2.974 1.00 . B B . 103 VAL N 1 1
9 15220 2 2 20 VAL O O 11.803 6.141 -1.144 1.00 . B B . 103 VAL O 1 1
9 15221 2 2 21 GLU C C 11.964 8.792 -2.944 1.00 . B B . 104 GLU C 1 1
9 15222 2 2 21 GLU CA C 12.981 8.544 -1.829 1.00 . B B . 104 GLU CA 1 1
9 15223 2 2 21 GLU CB C 14.007 9.681 -1.785 1.00 . B B . 104 GLU CB 1 1
9 15224 2 2 21 GLU CD C 16.081 10.716 -2.748 1.00 . B B . 104 GLU CD 1 1
9 15225 2 2 21 GLU CG C 15.165 9.511 -2.736 1.00 . B B . 104 GLU CG 1 1
9 15226 2 2 21 GLU H H 14.556 7.161 -2.185 1.00 . B B . 104 GLU H 1 1
9 15227 2 2 21 GLU HA H 12.439 8.558 -0.902 1.00 . B B . 104 GLU HA 1 1
9 15228 2 2 21 GLU HB2 H 13.507 10.605 -2.030 1.00 . B B . 104 GLU HB2 1 1
9 15229 2 2 21 GLU HB3 H 14.400 9.756 -0.781 1.00 . B B . 104 GLU HB3 1 1
9 15230 2 2 21 GLU HG2 H 15.730 8.647 -2.430 1.00 . B B . 104 GLU HG2 1 1
9 15231 2 2 21 GLU HG3 H 14.779 9.355 -3.729 1.00 . B B . 104 GLU HG3 1 1
9 15232 2 2 21 GLU N N 13.617 7.228 -1.909 1.00 . B B . 104 GLU N 1 1
9 15233 2 2 21 GLU O O 11.037 9.575 -2.753 1.00 . B B . 104 GLU O 1 1
9 15234 2 2 21 GLU OE1 O 15.774 11.693 -3.465 1.00 . B B . 104 GLU OE1 1 1
9 15235 2 2 21 GLU OE2 O 17.107 10.704 -2.036 1.00 . B B . 104 GLU OE2 1 1
9 15236 2 2 22 VAL C C 9.795 7.579 -4.548 1.00 . B B . 105 VAL C 1 1
9 15237 2 2 22 VAL CA C 11.039 8.238 -5.103 1.00 . B B . 105 VAL CA 1 1
9 15238 2 2 22 VAL CB C 11.401 7.652 -6.498 1.00 . B B . 105 VAL CB 1 1
9 15239 2 2 22 VAL CG1 C 12.424 6.551 -6.398 1.00 . B B . 105 VAL CG1 1 1
9 15240 2 2 22 VAL CG2 C 10.176 7.129 -7.225 1.00 . B B . 105 VAL CG2 1 1
9 15241 2 2 22 VAL H H 12.922 7.636 -4.294 1.00 . B B . 105 VAL H 1 1
9 15242 2 2 22 VAL HA H 10.817 9.289 -5.236 1.00 . B B . 105 VAL HA 1 1
9 15243 2 2 22 VAL HB H 11.811 8.447 -7.094 1.00 . B B . 105 VAL HB 1 1
9 15244 2 2 22 VAL HG11 H 12.649 6.177 -7.385 1.00 . B B . 105 VAL HG11 1 1
9 15245 2 2 22 VAL HG12 H 12.033 5.750 -5.789 1.00 . B B . 105 VAL HG12 1 1
9 15246 2 2 22 VAL HG13 H 13.326 6.940 -5.947 1.00 . B B . 105 VAL HG13 1 1
9 15247 2 2 22 VAL HG21 H 9.695 6.378 -6.618 1.00 . B B . 105 VAL HG21 1 1
9 15248 2 2 22 VAL HG22 H 10.480 6.691 -8.164 1.00 . B B . 105 VAL HG22 1 1
9 15249 2 2 22 VAL HG23 H 9.490 7.942 -7.408 1.00 . B B . 105 VAL HG23 1 1
9 15250 2 2 22 VAL N N 12.107 8.152 -4.107 1.00 . B B . 105 VAL N 1 1
9 15251 2 2 22 VAL O O 8.705 8.082 -4.727 1.00 . B B . 105 VAL O 1 1
9 15252 2 2 23 GLN C C 8.221 6.815 -2.147 1.00 . B B . 106 GLN C 1 1
9 15253 2 2 23 GLN CA C 8.854 5.846 -3.146 1.00 . B B . 106 GLN CA 1 1
9 15254 2 2 23 GLN CB C 9.317 4.563 -2.452 1.00 . B B . 106 GLN CB 1 1
9 15255 2 2 23 GLN CD C 8.557 3.056 -4.330 1.00 . B B . 106 GLN CD 1 1
9 15256 2 2 23 GLN CG C 9.703 3.459 -3.421 1.00 . B B . 106 GLN CG 1 1
9 15257 2 2 23 GLN H H 10.870 6.099 -3.740 1.00 . B B . 106 GLN H 1 1
9 15258 2 2 23 GLN HA H 8.118 5.592 -3.896 1.00 . B B . 106 GLN HA 1 1
9 15259 2 2 23 GLN HB2 H 10.177 4.792 -1.838 1.00 . B B . 106 GLN HB2 1 1
9 15260 2 2 23 GLN HB3 H 8.525 4.198 -1.822 1.00 . B B . 106 GLN HB3 1 1
9 15261 2 2 23 GLN HE21 H 9.094 4.418 -5.671 1.00 . B B . 106 GLN HE21 1 1
9 15262 2 2 23 GLN HE22 H 7.716 3.464 -6.082 1.00 . B B . 106 GLN HE22 1 1
9 15263 2 2 23 GLN HG2 H 10.519 3.806 -4.032 1.00 . B B . 106 GLN HG2 1 1
9 15264 2 2 23 GLN HG3 H 10.017 2.595 -2.854 1.00 . B B . 106 GLN HG3 1 1
9 15265 2 2 23 GLN N N 9.971 6.484 -3.825 1.00 . B B . 106 GLN N 1 1
9 15266 2 2 23 GLN NE2 N 8.443 3.712 -5.473 1.00 . B B . 106 GLN NE2 1 1
9 15267 2 2 23 GLN O O 6.998 6.945 -2.086 1.00 . B B . 106 GLN O 1 1
9 15268 2 2 23 GLN OE1 O 7.776 2.166 -4.003 1.00 . B B . 106 GLN OE1 1 1
9 15269 2 2 24 ASN C C 7.836 9.647 -1.183 1.00 . B B . 107 ASN C 1 1
9 15270 2 2 24 ASN CA C 8.621 8.551 -0.460 1.00 . B B . 107 ASN CA 1 1
9 15271 2 2 24 ASN CB C 9.827 9.164 0.257 1.00 . B B . 107 ASN CB 1 1
9 15272 2 2 24 ASN CG C 9.489 10.469 0.955 1.00 . B B . 107 ASN CG 1 1
9 15273 2 2 24 ASN H H 10.026 7.316 -1.457 1.00 . B B . 107 ASN H 1 1
9 15274 2 2 24 ASN HA H 7.981 8.085 0.277 1.00 . B B . 107 ASN HA 1 1
9 15275 2 2 24 ASN HB2 H 10.191 8.467 0.996 1.00 . B B . 107 ASN HB2 1 1
9 15276 2 2 24 ASN HB3 H 10.606 9.356 -0.466 1.00 . B B . 107 ASN HB3 1 1
9 15277 2 2 24 ASN HD21 H 8.840 9.487 2.546 1.00 . B B . 107 ASN HD21 1 1
9 15278 2 2 24 ASN HD22 H 8.755 11.208 2.640 1.00 . B B . 107 ASN HD22 1 1
9 15279 2 2 24 ASN N N 9.068 7.514 -1.394 1.00 . B B . 107 ASN N 1 1
9 15280 2 2 24 ASN ND2 N 8.975 10.379 2.167 1.00 . B B . 107 ASN ND2 1 1
9 15281 2 2 24 ASN O O 6.834 10.151 -0.681 1.00 . B B . 107 ASN O 1 1
9 15282 2 2 24 ASN OD1 O 9.673 11.551 0.393 1.00 . B B . 107 ASN OD1 1 1
9 15283 2 2 25 ARG C C 6.351 10.499 -3.766 1.00 . B B . 108 ARG C 1 1
9 15284 2 2 25 ARG CA C 7.646 11.039 -3.163 1.00 . B B . 108 ARG CA 1 1
9 15285 2 2 25 ARG CB C 8.584 11.517 -4.267 1.00 . B B . 108 ARG CB 1 1
9 15286 2 2 25 ARG CD C 10.772 12.609 -4.840 1.00 . B B . 108 ARG CD 1 1
9 15287 2 2 25 ARG CG C 9.718 12.399 -3.767 1.00 . B B . 108 ARG CG 1 1
9 15288 2 2 25 ARG CZ C 10.688 12.702 -7.302 1.00 . B B . 108 ARG CZ 1 1
9 15289 2 2 25 ARG H H 9.141 9.617 -2.689 1.00 . B B . 108 ARG H 1 1
9 15290 2 2 25 ARG HA H 7.410 11.872 -2.519 1.00 . B B . 108 ARG HA 1 1
9 15291 2 2 25 ARG HB2 H 9.017 10.654 -4.754 1.00 . B B . 108 ARG HB2 1 1
9 15292 2 2 25 ARG HB3 H 8.013 12.076 -4.990 1.00 . B B . 108 ARG HB3 1 1
9 15293 2 2 25 ARG HD2 H 11.456 13.378 -4.510 1.00 . B B . 108 ARG HD2 1 1
9 15294 2 2 25 ARG HD3 H 11.313 11.685 -4.983 1.00 . B B . 108 ARG HD3 1 1
9 15295 2 2 25 ARG HE H 9.343 13.533 -6.074 1.00 . B B . 108 ARG HE 1 1
9 15296 2 2 25 ARG HG2 H 9.315 13.359 -3.480 1.00 . B B . 108 ARG HG2 1 1
9 15297 2 2 25 ARG HG3 H 10.176 11.928 -2.910 1.00 . B B . 108 ARG HG3 1 1
9 15298 2 2 25 ARG HH11 H 12.350 11.812 -6.557 1.00 . B B . 108 ARG HH11 1 1
9 15299 2 2 25 ARG HH12 H 12.223 11.823 -8.286 1.00 . B B . 108 ARG HH12 1 1
9 15300 2 2 25 ARG HH21 H 9.179 13.553 -8.351 1.00 . B B . 108 ARG HH21 1 1
9 15301 2 2 25 ARG HH22 H 10.422 12.807 -9.307 1.00 . B B . 108 ARG HH22 1 1
9 15302 2 2 25 ARG N N 8.310 10.025 -2.357 1.00 . B B . 108 ARG N 1 1
9 15303 2 2 25 ARG NE N 10.180 13.015 -6.111 1.00 . B B . 108 ARG NE 1 1
9 15304 2 2 25 ARG NH1 N 11.847 12.062 -7.388 1.00 . B B . 108 ARG NH1 1 1
9 15305 2 2 25 ARG NH2 N 10.046 13.052 -8.408 1.00 . B B . 108 ARG NH2 1 1
9 15306 2 2 25 ARG O O 5.304 11.131 -3.669 1.00 . B B . 108 ARG O 1 1
9 15307 2 2 26 VAL C C 4.160 8.438 -4.060 1.00 . B B . 109 VAL C 1 1
9 15308 2 2 26 VAL CA C 5.307 8.677 -5.025 1.00 . B B . 109 VAL CA 1 1
9 15309 2 2 26 VAL CB C 5.719 7.333 -5.663 1.00 . B B . 109 VAL CB 1 1
9 15310 2 2 26 VAL CG1 C 4.504 6.568 -6.177 1.00 . B B . 109 VAL CG1 1 1
9 15311 2 2 26 VAL CG2 C 6.716 7.571 -6.786 1.00 . B B . 109 VAL CG2 1 1
9 15312 2 2 26 VAL H H 7.307 8.861 -4.367 1.00 . B B . 109 VAL H 1 1
9 15313 2 2 26 VAL HA H 4.966 9.329 -5.812 1.00 . B B . 109 VAL HA 1 1
9 15314 2 2 26 VAL HB H 6.201 6.732 -4.906 1.00 . B B . 109 VAL HB 1 1
9 15315 2 2 26 VAL HG11 H 4.818 5.604 -6.547 1.00 . B B . 109 VAL HG11 1 1
9 15316 2 2 26 VAL HG12 H 4.039 7.126 -6.975 1.00 . B B . 109 VAL HG12 1 1
9 15317 2 2 26 VAL HG13 H 3.793 6.432 -5.370 1.00 . B B . 109 VAL HG13 1 1
9 15318 2 2 26 VAL HG21 H 7.637 7.973 -6.372 1.00 . B B . 109 VAL HG21 1 1
9 15319 2 2 26 VAL HG22 H 6.300 8.276 -7.490 1.00 . B B . 109 VAL HG22 1 1
9 15320 2 2 26 VAL HG23 H 6.924 6.638 -7.285 1.00 . B B . 109 VAL HG23 1 1
9 15321 2 2 26 VAL N N 6.439 9.321 -4.366 1.00 . B B . 109 VAL N 1 1
9 15322 2 2 26 VAL O O 3.037 8.865 -4.309 1.00 . B B . 109 VAL O 1 1
9 15323 2 2 27 TYR C C 2.853 8.754 -1.368 1.00 . B B . 110 TYR C 1 1
9 15324 2 2 27 TYR CA C 3.419 7.469 -1.969 1.00 . B B . 110 TYR CA 1 1
9 15325 2 2 27 TYR CB C 3.960 6.558 -0.866 1.00 . B B . 110 TYR CB 1 1
9 15326 2 2 27 TYR CD1 C 5.406 4.491 -0.876 1.00 . B B . 110 TYR CD1 1 1
9 15327 2 2 27 TYR CD2 C 3.398 4.461 -2.160 1.00 . B B . 110 TYR CD2 1 1
9 15328 2 2 27 TYR CE1 C 5.682 3.197 -1.270 1.00 . B B . 110 TYR CE1 1 1
9 15329 2 2 27 TYR CE2 C 3.668 3.168 -2.559 1.00 . B B . 110 TYR CE2 1 1
9 15330 2 2 27 TYR CG C 4.261 5.144 -1.312 1.00 . B B . 110 TYR CG 1 1
9 15331 2 2 27 TYR CZ C 4.810 2.541 -2.112 1.00 . B B . 110 TYR CZ 1 1
9 15332 2 2 27 TYR H H 5.372 7.463 -2.802 1.00 . B B . 110 TYR H 1 1
9 15333 2 2 27 TYR HA H 2.620 6.955 -2.481 1.00 . B B . 110 TYR HA 1 1
9 15334 2 2 27 TYR HB2 H 4.876 6.980 -0.482 1.00 . B B . 110 TYR HB2 1 1
9 15335 2 2 27 TYR HB3 H 3.235 6.504 -0.069 1.00 . B B . 110 TYR HB3 1 1
9 15336 2 2 27 TYR HD1 H 6.086 5.008 -0.215 1.00 . B B . 110 TYR HD1 1 1
9 15337 2 2 27 TYR HD2 H 2.504 4.955 -2.510 1.00 . B B . 110 TYR HD2 1 1
9 15338 2 2 27 TYR HE1 H 6.577 2.705 -0.921 1.00 . B B . 110 TYR HE1 1 1
9 15339 2 2 27 TYR HE2 H 2.986 2.654 -3.219 1.00 . B B . 110 TYR HE2 1 1
9 15340 2 2 27 TYR HH H 4.960 1.174 -3.459 1.00 . B B . 110 TYR HH 1 1
9 15341 2 2 27 TYR N N 4.448 7.768 -2.955 1.00 . B B . 110 TYR N 1 1
9 15342 2 2 27 TYR O O 1.695 8.800 -0.955 1.00 . B B . 110 TYR O 1 1
9 15343 2 2 27 TYR OH O 5.078 1.251 -2.504 1.00 . B B . 110 TYR OH 1 1
9 15344 2 2 28 LYS C C 2.273 11.723 -1.899 1.00 . B B . 111 LYS C 1 1
9 15345 2 2 28 LYS CA C 3.202 11.100 -0.865 1.00 . B B . 111 LYS CA 1 1
9 15346 2 2 28 LYS CB C 4.389 12.022 -0.555 1.00 . B B . 111 LYS CB 1 1
9 15347 2 2 28 LYS CD C 5.070 14.214 0.536 1.00 . B B . 111 LYS CD 1 1
9 15348 2 2 28 LYS CE C 6.455 14.123 -0.100 1.00 . B B . 111 LYS CE 1 1
9 15349 2 2 28 LYS CG C 3.997 13.461 -0.252 1.00 . B B . 111 LYS CG 1 1
9 15350 2 2 28 LYS H H 4.596 9.699 -1.624 1.00 . B B . 111 LYS H 1 1
9 15351 2 2 28 LYS HA H 2.640 10.935 0.042 1.00 . B B . 111 LYS HA 1 1
9 15352 2 2 28 LYS HB2 H 4.917 11.630 0.302 1.00 . B B . 111 LYS HB2 1 1
9 15353 2 2 28 LYS HB3 H 5.056 12.026 -1.405 1.00 . B B . 111 LYS HB3 1 1
9 15354 2 2 28 LYS HD2 H 4.787 15.253 0.596 1.00 . B B . 111 LYS HD2 1 1
9 15355 2 2 28 LYS HD3 H 5.117 13.800 1.533 1.00 . B B . 111 LYS HD3 1 1
9 15356 2 2 28 LYS HE2 H 6.339 14.055 -1.171 1.00 . B B . 111 LYS HE2 1 1
9 15357 2 2 28 LYS HE3 H 7.007 15.019 0.144 1.00 . B B . 111 LYS HE3 1 1
9 15358 2 2 28 LYS HG2 H 3.829 13.978 -1.186 1.00 . B B . 111 LYS HG2 1 1
9 15359 2 2 28 LYS HG3 H 3.081 13.457 0.322 1.00 . B B . 111 LYS HG3 1 1
9 15360 2 2 28 LYS HZ1 H 6.769 12.058 0.052 1.00 . B B . 111 LYS HZ1 1 1
9 15361 2 2 28 LYS HZ2 H 7.247 12.926 1.419 1.00 . B B . 111 LYS HZ2 1 1
9 15362 2 2 28 LYS HZ3 H 8.197 12.966 0.020 1.00 . B B . 111 LYS HZ3 1 1
9 15363 2 2 28 LYS N N 3.666 9.802 -1.333 1.00 . B B . 111 LYS N 1 1
9 15364 2 2 28 LYS NZ N 7.219 12.936 0.378 1.00 . B B . 111 LYS NZ 1 1
9 15365 2 2 28 LYS O O 1.259 12.319 -1.549 1.00 . B B . 111 LYS O 1 1
9 15366 2 2 29 LYS C C 0.396 11.333 -4.187 1.00 . B B . 112 LYS C 1 1
9 15367 2 2 29 LYS CA C 1.767 11.996 -4.272 1.00 . B B . 112 LYS CA 1 1
9 15368 2 2 29 LYS CB C 2.425 11.665 -5.611 1.00 . B B . 112 LYS CB 1 1
9 15369 2 2 29 LYS CD C 4.467 11.953 -7.055 1.00 . B B . 112 LYS CD 1 1
9 15370 2 2 29 LYS CE C 3.620 11.618 -8.272 1.00 . B B . 112 LYS CE 1 1
9 15371 2 2 29 LYS CG C 3.629 12.534 -5.926 1.00 . B B . 112 LYS CG 1 1
9 15372 2 2 29 LYS H H 3.475 11.118 -3.378 1.00 . B B . 112 LYS H 1 1
9 15373 2 2 29 LYS HA H 1.645 13.066 -4.192 1.00 . B B . 112 LYS HA 1 1
9 15374 2 2 29 LYS HB2 H 2.747 10.634 -5.596 1.00 . B B . 112 LYS HB2 1 1
9 15375 2 2 29 LYS HB3 H 1.698 11.794 -6.399 1.00 . B B . 112 LYS HB3 1 1
9 15376 2 2 29 LYS HD2 H 5.219 12.674 -7.340 1.00 . B B . 112 LYS HD2 1 1
9 15377 2 2 29 LYS HD3 H 4.946 11.053 -6.702 1.00 . B B . 112 LYS HD3 1 1
9 15378 2 2 29 LYS HE2 H 2.961 10.802 -8.017 1.00 . B B . 112 LYS HE2 1 1
9 15379 2 2 29 LYS HE3 H 3.034 12.484 -8.538 1.00 . B B . 112 LYS HE3 1 1
9 15380 2 2 29 LYS HG2 H 3.282 13.512 -6.219 1.00 . B B . 112 LYS HG2 1 1
9 15381 2 2 29 LYS HG3 H 4.241 12.617 -5.040 1.00 . B B . 112 LYS HG3 1 1
9 15382 2 2 29 LYS HZ1 H 3.842 10.992 -10.250 1.00 . B B . 112 LYS HZ1 1 1
9 15383 2 2 29 LYS HZ2 H 5.016 10.376 -9.203 1.00 . B B . 112 LYS HZ2 1 1
9 15384 2 2 29 LYS HZ3 H 5.094 11.989 -9.701 1.00 . B B . 112 LYS HZ3 1 1
9 15385 2 2 29 LYS N N 2.617 11.554 -3.171 1.00 . B B . 112 LYS N 1 1
9 15386 2 2 29 LYS NZ N 4.451 11.215 -9.437 1.00 . B B . 112 LYS NZ 1 1
9 15387 2 2 29 LYS O O -0.627 11.949 -4.497 1.00 . B B . 112 LYS O 1 1
9 15388 2 2 30 GLU C C -1.670 10.089 -2.477 1.00 . B B . 113 GLU C 1 1
9 15389 2 2 30 GLU CA C -0.848 9.353 -3.524 1.00 . B B . 113 GLU CA 1 1
9 15390 2 2 30 GLU CB C -0.558 7.936 -3.046 1.00 . B B . 113 GLU CB 1 1
9 15391 2 2 30 GLU CD C -0.013 7.095 -5.364 1.00 . B B . 113 GLU CD 1 1
9 15392 2 2 30 GLU CG C 0.438 7.202 -3.923 1.00 . B B . 113 GLU CG 1 1
9 15393 2 2 30 GLU H H 1.248 9.614 -3.629 1.00 . B B . 113 GLU H 1 1
9 15394 2 2 30 GLU HA H -1.398 9.303 -4.449 1.00 . B B . 113 GLU HA 1 1
9 15395 2 2 30 GLU HB2 H -0.162 7.980 -2.042 1.00 . B B . 113 GLU HB2 1 1
9 15396 2 2 30 GLU HB3 H -1.485 7.374 -3.035 1.00 . B B . 113 GLU HB3 1 1
9 15397 2 2 30 GLU HG2 H 1.381 7.728 -3.888 1.00 . B B . 113 GLU HG2 1 1
9 15398 2 2 30 GLU HG3 H 0.572 6.213 -3.535 1.00 . B B . 113 GLU HG3 1 1
9 15399 2 2 30 GLU N N 0.391 10.075 -3.766 1.00 . B B . 113 GLU N 1 1
9 15400 2 2 30 GLU O O -2.830 10.422 -2.700 1.00 . B B . 113 GLU O 1 1
9 15401 2 2 30 GLU OE1 O -0.572 6.042 -5.729 1.00 . B B . 113 GLU OE1 1 1
9 15402 2 2 30 GLU OE2 O 0.190 8.054 -6.136 1.00 . B B . 113 GLU OE2 1 1
9 15403 2 2 31 ILE C C -2.182 12.447 -0.659 1.00 . B B . 114 ILE C 1 1
9 15404 2 2 31 ILE CA C -1.664 11.069 -0.241 1.00 . B B . 114 ILE CA 1 1
9 15405 2 2 31 ILE CB C -0.671 11.205 0.927 1.00 . B B . 114 ILE CB 1 1
9 15406 2 2 31 ILE CD1 C 0.786 9.818 2.483 1.00 . B B . 114 ILE CD1 1 1
9 15407 2 2 31 ILE CG1 C -0.278 9.813 1.417 1.00 . B B . 114 ILE CG1 1 1
9 15408 2 2 31 ILE CG2 C -1.256 12.032 2.063 1.00 . B B . 114 ILE CG2 1 1
9 15409 2 2 31 ILE H H -0.104 10.062 -1.237 1.00 . B B . 114 ILE H 1 1
9 15410 2 2 31 ILE HA H -2.501 10.475 0.099 1.00 . B B . 114 ILE HA 1 1
9 15411 2 2 31 ILE HB H 0.211 11.710 0.565 1.00 . B B . 114 ILE HB 1 1
9 15412 2 2 31 ILE HD11 H 0.453 10.409 3.323 1.00 . B B . 114 ILE HD11 1 1
9 15413 2 2 31 ILE HD12 H 1.693 10.244 2.079 1.00 . B B . 114 ILE HD12 1 1
9 15414 2 2 31 ILE HD13 H 0.975 8.806 2.806 1.00 . B B . 114 ILE HD13 1 1
9 15415 2 2 31 ILE HG12 H -1.150 9.324 1.820 1.00 . B B . 114 ILE HG12 1 1
9 15416 2 2 31 ILE HG13 H 0.094 9.239 0.580 1.00 . B B . 114 ILE HG13 1 1
9 15417 2 2 31 ILE HG21 H -2.207 11.612 2.360 1.00 . B B . 114 ILE HG21 1 1
9 15418 2 2 31 ILE HG22 H -1.396 13.051 1.728 1.00 . B B . 114 ILE HG22 1 1
9 15419 2 2 31 ILE HG23 H -0.578 12.016 2.905 1.00 . B B . 114 ILE HG23 1 1
9 15420 2 2 31 ILE N N -1.036 10.362 -1.345 1.00 . B B . 114 ILE N 1 1
9 15421 2 2 31 ILE O O -3.198 12.902 -0.153 1.00 . B B . 114 ILE O 1 1
9 15422 2 2 32 GLN C C -3.238 14.244 -2.868 1.00 . B B . 115 GLN C 1 1
9 15423 2 2 32 GLN CA C -1.940 14.399 -2.088 1.00 . B B . 115 GLN CA 1 1
9 15424 2 2 32 GLN CB C -0.882 15.024 -2.975 1.00 . B B . 115 GLN CB 1 1
9 15425 2 2 32 GLN CD C 1.467 15.908 -3.097 1.00 . B B . 115 GLN CD 1 1
9 15426 2 2 32 GLN CG C 0.491 15.033 -2.343 1.00 . B B . 115 GLN CG 1 1
9 15427 2 2 32 GLN H H -0.658 12.716 -1.928 1.00 . B B . 115 GLN H 1 1
9 15428 2 2 32 GLN HA H -2.113 15.045 -1.241 1.00 . B B . 115 GLN HA 1 1
9 15429 2 2 32 GLN HB2 H -0.830 14.468 -3.898 1.00 . B B . 115 GLN HB2 1 1
9 15430 2 2 32 GLN HB3 H -1.164 16.041 -3.191 1.00 . B B . 115 GLN HB3 1 1
9 15431 2 2 32 GLN HE21 H 0.448 15.630 -4.775 1.00 . B B . 115 GLN HE21 1 1
9 15432 2 2 32 GLN HE22 H 1.826 16.655 -4.891 1.00 . B B . 115 GLN HE22 1 1
9 15433 2 2 32 GLN HG2 H 0.407 15.392 -1.325 1.00 . B B . 115 GLN HG2 1 1
9 15434 2 2 32 GLN HG3 H 0.868 14.020 -2.335 1.00 . B B . 115 GLN HG3 1 1
9 15435 2 2 32 GLN N N -1.492 13.103 -1.584 1.00 . B B . 115 GLN N 1 1
9 15436 2 2 32 GLN NE2 N 1.227 16.077 -4.385 1.00 . B B . 115 GLN NE2 1 1
9 15437 2 2 32 GLN O O -4.139 15.077 -2.777 1.00 . B B . 115 GLN O 1 1
9 15438 2 2 32 GLN OE1 O 2.419 16.436 -2.527 1.00 . B B . 115 GLN OE1 1 1
9 15439 2 2 33 ALA C C -5.637 12.517 -3.328 1.00 . B B . 116 ALA C 1 1
9 15440 2 2 33 ALA CA C -4.542 12.818 -4.341 1.00 . B B . 116 ALA CA 1 1
9 15441 2 2 33 ALA CB C -4.309 11.610 -5.237 1.00 . B B . 116 ALA CB 1 1
9 15442 2 2 33 ALA H H -2.518 12.600 -3.744 1.00 . B B . 116 ALA H 1 1
9 15443 2 2 33 ALA HA H -4.839 13.655 -4.955 1.00 . B B . 116 ALA HA 1 1
9 15444 2 2 33 ALA HB1 H -4.023 10.763 -4.628 1.00 . B B . 116 ALA HB1 1 1
9 15445 2 2 33 ALA HB2 H -3.524 11.830 -5.943 1.00 . B B . 116 ALA HB2 1 1
9 15446 2 2 33 ALA HB3 H -5.220 11.377 -5.768 1.00 . B B . 116 ALA HB3 1 1
9 15447 2 2 33 ALA N N -3.314 13.171 -3.642 1.00 . B B . 116 ALA N 1 1
9 15448 2 2 33 ALA O O -6.761 13.010 -3.428 1.00 . B B . 116 ALA O 1 1
9 15449 2 2 34 LEU C C -6.606 12.562 -0.458 1.00 . B B . 117 LEU C 1 1
9 15450 2 2 34 LEU CA C -6.188 11.340 -1.269 1.00 . B B . 117 LEU CA 1 1
9 15451 2 2 34 LEU CB C -5.523 10.308 -0.354 1.00 . B B . 117 LEU CB 1 1
9 15452 2 2 34 LEU CD1 C -4.273 8.155 -0.071 1.00 . B B . 117 LEU CD1 1 1
9 15453 2 2 34 LEU CD2 C -5.842 8.415 -1.989 1.00 . B B . 117 LEU CD2 1 1
9 15454 2 2 34 LEU CG C -4.861 9.128 -1.073 1.00 . B B . 117 LEU CG 1 1
9 15455 2 2 34 LEU H H -4.354 11.375 -2.316 1.00 . B B . 117 LEU H 1 1
9 15456 2 2 34 LEU HA H -7.064 10.901 -1.722 1.00 . B B . 117 LEU HA 1 1
9 15457 2 2 34 LEU HB2 H -4.768 10.815 0.230 1.00 . B B . 117 LEU HB2 1 1
9 15458 2 2 34 LEU HB3 H -6.269 9.918 0.319 1.00 . B B . 117 LEU HB3 1 1
9 15459 2 2 34 LEU HD11 H -3.777 7.359 -0.601 1.00 . B B . 117 LEU HD11 1 1
9 15460 2 2 34 LEU HD12 H -5.064 7.745 0.538 1.00 . B B . 117 LEU HD12 1 1
9 15461 2 2 34 LEU HD13 H -3.562 8.670 0.557 1.00 . B B . 117 LEU HD13 1 1
9 15462 2 2 34 LEU HD21 H -6.658 8.018 -1.406 1.00 . B B . 117 LEU HD21 1 1
9 15463 2 2 34 LEU HD22 H -5.332 7.607 -2.495 1.00 . B B . 117 LEU HD22 1 1
9 15464 2 2 34 LEU HD23 H -6.224 9.111 -2.720 1.00 . B B . 117 LEU HD23 1 1
9 15465 2 2 34 LEU HG H -4.050 9.503 -1.682 1.00 . B B . 117 LEU HG 1 1
9 15466 2 2 34 LEU N N -5.274 11.723 -2.333 1.00 . B B . 117 LEU N 1 1
9 15467 2 2 34 LEU O O -7.682 12.591 0.122 1.00 . B B . 117 LEU O 1 1
9 15468 2 2 35 ASP C C -7.213 15.536 -0.253 1.00 . B B . 118 ASP C 1 1
9 15469 2 2 35 ASP CA C -5.989 14.809 0.299 1.00 . B B . 118 ASP CA 1 1
9 15470 2 2 35 ASP CB C -4.752 15.711 0.234 1.00 . B B . 118 ASP CB 1 1
9 15471 2 2 35 ASP CG C -4.977 17.079 0.844 1.00 . B B . 118 ASP CG 1 1
9 15472 2 2 35 ASP H H -4.891 13.470 -0.916 1.00 . B B . 118 ASP H 1 1
9 15473 2 2 35 ASP HA H -6.176 14.548 1.329 1.00 . B B . 118 ASP HA 1 1
9 15474 2 2 35 ASP HB2 H -3.943 15.234 0.766 1.00 . B B . 118 ASP HB2 1 1
9 15475 2 2 35 ASP HB3 H -4.466 15.842 -0.799 1.00 . B B . 118 ASP HB3 1 1
9 15476 2 2 35 ASP N N -5.739 13.569 -0.433 1.00 . B B . 118 ASP N 1 1
9 15477 2 2 35 ASP O O -7.947 16.189 0.489 1.00 . B B . 118 ASP O 1 1
9 15478 2 2 35 ASP OD1 O -4.778 17.234 2.066 1.00 . B B . 118 ASP OD1 1 1
9 15479 2 2 35 ASP OD2 O -5.332 18.013 0.098 1.00 . B B . 118 ASP OD2 1 1
9 15480 2 2 36 ALA C C -9.866 15.227 -1.638 1.00 . B B . 119 ALA C 1 1
9 15481 2 2 36 ALA CA C -8.638 15.951 -2.177 1.00 . B B . 119 ALA CA 1 1
9 15482 2 2 36 ALA CB C -8.558 15.818 -3.688 1.00 . B B . 119 ALA CB 1 1
9 15483 2 2 36 ALA H H -6.777 14.939 -2.111 1.00 . B B . 119 ALA H 1 1
9 15484 2 2 36 ALA HA H -8.706 17.001 -1.927 1.00 . B B . 119 ALA HA 1 1
9 15485 2 2 36 ALA HB1 H -8.477 14.773 -3.953 1.00 . B B . 119 ALA HB1 1 1
9 15486 2 2 36 ALA HB2 H -7.691 16.349 -4.050 1.00 . B B . 119 ALA HB2 1 1
9 15487 2 2 36 ALA HB3 H -9.448 16.234 -4.133 1.00 . B B . 119 ALA HB3 1 1
9 15488 2 2 36 ALA N N -7.436 15.409 -1.555 1.00 . B B . 119 ALA N 1 1
9 15489 2 2 36 ALA O O -10.920 15.823 -1.391 1.00 . B B . 119 ALA O 1 1
9 15490 2 2 37 GLU C C -10.858 13.448 0.668 1.00 . B B . 120 GLU C 1 1
9 15491 2 2 37 GLU CA C -10.752 13.136 -0.825 1.00 . B B . 120 GLU CA 1 1
9 15492 2 2 37 GLU CB C -10.482 11.659 -1.049 1.00 . B B . 120 GLU CB 1 1
9 15493 2 2 37 GLU CD C -10.626 11.900 -3.578 1.00 . B B . 120 GLU CD 1 1
9 15494 2 2 37 GLU CG C -11.032 11.107 -2.357 1.00 . B B . 120 GLU CG 1 1
9 15495 2 2 37 GLU H H -8.883 13.490 -1.725 1.00 . B B . 120 GLU H 1 1
9 15496 2 2 37 GLU HA H -11.688 13.396 -1.298 1.00 . B B . 120 GLU HA 1 1
9 15497 2 2 37 GLU HB2 H -9.415 11.495 -1.035 1.00 . B B . 120 GLU HB2 1 1
9 15498 2 2 37 GLU HB3 H -10.927 11.107 -0.240 1.00 . B B . 120 GLU HB3 1 1
9 15499 2 2 37 GLU HG2 H -10.672 10.098 -2.474 1.00 . B B . 120 GLU HG2 1 1
9 15500 2 2 37 GLU HG3 H -12.110 11.095 -2.297 1.00 . B B . 120 GLU HG3 1 1
9 15501 2 2 37 GLU N N -9.716 13.931 -1.440 1.00 . B B . 120 GLU N 1 1
9 15502 2 2 37 GLU O O -11.914 13.303 1.262 1.00 . B B . 120 GLU O 1 1
9 15503 2 2 37 GLU OE1 O -9.537 11.640 -4.127 1.00 . B B . 120 GLU OE1 1 1
9 15504 2 2 37 GLU OE2 O -11.419 12.760 -4.018 1.00 . B B . 120 GLU OE2 1 1
9 15505 2 2 38 ILE C C -10.826 15.471 2.795 1.00 . B B . 121 ILE C 1 1
9 15506 2 2 38 ILE CA C -9.814 14.329 2.664 1.00 . B B . 121 ILE CA 1 1
9 15507 2 2 38 ILE CB C -8.411 14.753 3.182 1.00 . B B . 121 ILE CB 1 1
9 15508 2 2 38 ILE CD1 C -7.550 12.346 3.146 1.00 . B B . 121 ILE CD1 1 1
9 15509 2 2 38 ILE CG1 C -7.762 13.602 3.960 1.00 . B B . 121 ILE CG1 1 1
9 15510 2 2 38 ILE CG2 C -8.481 15.998 4.052 1.00 . B B . 121 ILE CG2 1 1
9 15511 2 2 38 ILE H H -8.907 13.843 0.809 1.00 . B B . 121 ILE H 1 1
9 15512 2 2 38 ILE HA H -10.158 13.504 3.268 1.00 . B B . 121 ILE HA 1 1
9 15513 2 2 38 ILE HB H -7.797 14.983 2.327 1.00 . B B . 121 ILE HB 1 1
9 15514 2 2 38 ILE HD11 H -8.478 12.064 2.672 1.00 . B B . 121 ILE HD11 1 1
9 15515 2 2 38 ILE HD12 H -7.224 11.546 3.796 1.00 . B B . 121 ILE HD12 1 1
9 15516 2 2 38 ILE HD13 H -6.800 12.527 2.391 1.00 . B B . 121 ILE HD13 1 1
9 15517 2 2 38 ILE HG12 H -6.796 13.923 4.323 1.00 . B B . 121 ILE HG12 1 1
9 15518 2 2 38 ILE HG13 H -8.390 13.349 4.804 1.00 . B B . 121 ILE HG13 1 1
9 15519 2 2 38 ILE HG21 H -7.488 16.265 4.379 1.00 . B B . 121 ILE HG21 1 1
9 15520 2 2 38 ILE HG22 H -9.105 15.803 4.913 1.00 . B B . 121 ILE HG22 1 1
9 15521 2 2 38 ILE HG23 H -8.903 16.809 3.479 1.00 . B B . 121 ILE HG23 1 1
9 15522 2 2 38 ILE N N -9.766 13.864 1.284 1.00 . B B . 121 ILE N 1 1
9 15523 2 2 38 ILE O O -11.486 15.611 3.822 1.00 . B B . 121 ILE O 1 1
9 15524 2 2 39 ARG C C -13.388 16.682 1.901 1.00 . B B . 122 ARG C 1 1
9 15525 2 2 39 ARG CA C -12.001 17.289 1.670 1.00 . B B . 122 ARG CA 1 1
9 15526 2 2 39 ARG CB C -11.954 17.994 0.313 1.00 . B B . 122 ARG CB 1 1
9 15527 2 2 39 ARG CD C -12.827 19.785 -1.213 1.00 . B B . 122 ARG CD 1 1
9 15528 2 2 39 ARG CG C -12.903 19.176 0.181 1.00 . B B . 122 ARG CG 1 1
9 15529 2 2 39 ARG CZ C -11.024 20.337 -2.818 1.00 . B B . 122 ARG CZ 1 1
9 15530 2 2 39 ARG H H -10.377 16.128 0.961 1.00 . B B . 122 ARG H 1 1
9 15531 2 2 39 ARG HA H -11.796 18.004 2.451 1.00 . B B . 122 ARG HA 1 1
9 15532 2 2 39 ARG HB2 H -10.950 18.350 0.144 1.00 . B B . 122 ARG HB2 1 1
9 15533 2 2 39 ARG HB3 H -12.202 17.277 -0.455 1.00 . B B . 122 ARG HB3 1 1
9 15534 2 2 39 ARG HD2 H -13.192 19.063 -1.929 1.00 . B B . 122 ARG HD2 1 1
9 15535 2 2 39 ARG HD3 H -13.451 20.666 -1.241 1.00 . B B . 122 ARG HD3 1 1
9 15536 2 2 39 ARG HE H -10.820 20.275 -0.830 1.00 . B B . 122 ARG HE 1 1
9 15537 2 2 39 ARG HG2 H -13.912 18.839 0.365 1.00 . B B . 122 ARG HG2 1 1
9 15538 2 2 39 ARG HG3 H -12.632 19.926 0.908 1.00 . B B . 122 ARG HG3 1 1
9 15539 2 2 39 ARG HH11 H -12.824 19.992 -3.686 1.00 . B B . 122 ARG HH11 1 1
9 15540 2 2 39 ARG HH12 H -11.530 20.347 -4.783 1.00 . B B . 122 ARG HH12 1 1
9 15541 2 2 39 ARG HH21 H -9.114 20.748 -2.263 1.00 . B B . 122 ARG HH21 1 1
9 15542 2 2 39 ARG HH22 H -9.416 20.783 -3.972 1.00 . B B . 122 ARG HH22 1 1
9 15543 2 2 39 ARG N N -10.977 16.250 1.728 1.00 . B B . 122 ARG N 1 1
9 15544 2 2 39 ARG NE N -11.458 20.159 -1.570 1.00 . B B . 122 ARG NE 1 1
9 15545 2 2 39 ARG NH1 N -11.860 20.215 -3.844 1.00 . B B . 122 ARG NH1 1 1
9 15546 2 2 39 ARG NH2 N -9.751 20.646 -3.036 1.00 . B B . 122 ARG NH2 1 1
9 15547 2 2 39 ARG O O -14.172 17.198 2.698 1.00 . B B . 122 ARG O 1 1
9 15548 2 2 40 LYS C C -15.047 14.285 2.795 1.00 . B B . 123 LYS C 1 1
9 15549 2 2 40 LYS CA C -14.964 14.885 1.392 1.00 . B B . 123 LYS CA 1 1
9 15550 2 2 40 LYS CB C -15.169 13.782 0.335 1.00 . B B . 123 LYS CB 1 1
9 15551 2 2 40 LYS CD C -13.948 11.783 -0.613 1.00 . B B . 123 LYS CD 1 1
9 15552 2 2 40 LYS CE C -15.070 11.307 -1.505 1.00 . B B . 123 LYS CE 1 1
9 15553 2 2 40 LYS CG C -14.459 12.468 0.644 1.00 . B B . 123 LYS CG 1 1
9 15554 2 2 40 LYS H H -13.023 15.232 0.553 1.00 . B B . 123 LYS H 1 1
9 15555 2 2 40 LYS HA H -15.749 15.621 1.288 1.00 . B B . 123 LYS HA 1 1
9 15556 2 2 40 LYS HB2 H -16.225 13.578 0.245 1.00 . B B . 123 LYS HB2 1 1
9 15557 2 2 40 LYS HB3 H -14.805 14.144 -0.609 1.00 . B B . 123 LYS HB3 1 1
9 15558 2 2 40 LYS HD2 H -13.342 12.482 -1.166 1.00 . B B . 123 LYS HD2 1 1
9 15559 2 2 40 LYS HD3 H -13.343 10.935 -0.324 1.00 . B B . 123 LYS HD3 1 1
9 15560 2 2 40 LYS HE2 H -15.514 10.434 -1.052 1.00 . B B . 123 LYS HE2 1 1
9 15561 2 2 40 LYS HE3 H -15.803 12.091 -1.582 1.00 . B B . 123 LYS HE3 1 1
9 15562 2 2 40 LYS HG2 H -13.618 12.675 1.287 1.00 . B B . 123 LYS HG2 1 1
9 15563 2 2 40 LYS HG3 H -15.140 11.808 1.155 1.00 . B B . 123 LYS HG3 1 1
9 15564 2 2 40 LYS HZ1 H -15.384 10.696 -3.478 1.00 . B B . 123 LYS HZ1 1 1
9 15565 2 2 40 LYS HZ2 H -13.933 10.143 -2.819 1.00 . B B . 123 LYS HZ2 1 1
9 15566 2 2 40 LYS HZ3 H -14.085 11.760 -3.292 1.00 . B B . 123 LYS HZ3 1 1
9 15567 2 2 40 LYS N N -13.681 15.578 1.207 1.00 . B B . 123 LYS N 1 1
9 15568 2 2 40 LYS NZ N -14.584 10.952 -2.866 1.00 . B B . 123 LYS NZ 1 1
9 15569 2 2 40 LYS O O -16.107 14.275 3.421 1.00 . B B . 123 LYS O 1 1
9 15570 2 2 41 LEU C C -14.128 14.197 5.701 1.00 . B B . 124 LEU C 1 1
9 15571 2 2 41 LEU CA C -13.831 13.189 4.594 1.00 . B B . 124 LEU CA 1 1
9 15572 2 2 41 LEU CB C -12.443 12.578 4.803 1.00 . B B . 124 LEU CB 1 1
9 15573 2 2 41 LEU CD1 C -10.707 10.873 4.197 1.00 . B B . 124 LEU CD1 1 1
9 15574 2 2 41 LEU CD2 C -13.104 10.219 4.314 1.00 . B B . 124 LEU CD2 1 1
9 15575 2 2 41 LEU CG C -12.138 11.331 3.967 1.00 . B B . 124 LEU CG 1 1
9 15576 2 2 41 LEU H H -13.108 13.828 2.719 1.00 . B B . 124 LEU H 1 1
9 15577 2 2 41 LEU HA H -14.566 12.402 4.641 1.00 . B B . 124 LEU HA 1 1
9 15578 2 2 41 LEU HB2 H -11.710 13.331 4.561 1.00 . B B . 124 LEU HB2 1 1
9 15579 2 2 41 LEU HB3 H -12.339 12.320 5.847 1.00 . B B . 124 LEU HB3 1 1
9 15580 2 2 41 LEU HD11 H -10.027 11.655 3.901 1.00 . B B . 124 LEU HD11 1 1
9 15581 2 2 41 LEU HD12 H -10.514 9.987 3.611 1.00 . B B . 124 LEU HD12 1 1
9 15582 2 2 41 LEU HD13 H -10.565 10.650 5.244 1.00 . B B . 124 LEU HD13 1 1
9 15583 2 2 41 LEU HD21 H -14.106 10.529 4.067 1.00 . B B . 124 LEU HD21 1 1
9 15584 2 2 41 LEU HD22 H -13.044 10.006 5.370 1.00 . B B . 124 LEU HD22 1 1
9 15585 2 2 41 LEU HD23 H -12.852 9.333 3.751 1.00 . B B . 124 LEU HD23 1 1
9 15586 2 2 41 LEU HG H -12.257 11.562 2.917 1.00 . B B . 124 LEU HG 1 1
9 15587 2 2 41 LEU N N -13.914 13.796 3.279 1.00 . B B . 124 LEU N 1 1
9 15588 2 2 41 LEU O O -14.994 13.960 6.537 1.00 . B B . 124 LEU O 1 1
9 15589 2 2 42 GLU C C -14.954 16.884 6.869 1.00 . B B . 125 GLU C 1 1
9 15590 2 2 42 GLU CA C -13.546 16.307 6.771 1.00 . B B . 125 GLU CA 1 1
9 15591 2 2 42 GLU CB C -12.535 17.439 6.609 1.00 . B B . 125 GLU CB 1 1
9 15592 2 2 42 GLU CD C -10.107 18.116 6.569 1.00 . B B . 125 GLU CD 1 1
9 15593 2 2 42 GLU CG C -11.093 16.969 6.535 1.00 . B B . 125 GLU CG 1 1
9 15594 2 2 42 GLU H H -12.818 15.511 4.939 1.00 . B B . 125 GLU H 1 1
9 15595 2 2 42 GLU HA H -13.333 15.788 7.691 1.00 . B B . 125 GLU HA 1 1
9 15596 2 2 42 GLU HB2 H -12.762 17.982 5.705 1.00 . B B . 125 GLU HB2 1 1
9 15597 2 2 42 GLU HB3 H -12.629 18.107 7.453 1.00 . B B . 125 GLU HB3 1 1
9 15598 2 2 42 GLU HG2 H -10.893 16.316 7.368 1.00 . B B . 125 GLU HG2 1 1
9 15599 2 2 42 GLU HG3 H -10.956 16.423 5.614 1.00 . B B . 125 GLU HG3 1 1
9 15600 2 2 42 GLU N N -13.431 15.330 5.689 1.00 . B B . 125 GLU N 1 1
9 15601 2 2 42 GLU O O -15.464 17.093 7.969 1.00 . B B . 125 GLU O 1 1
9 15602 2 2 42 GLU OE1 O -10.020 18.867 5.574 1.00 . B B . 125 GLU OE1 1 1
9 15603 2 2 42 GLU OE2 O -9.406 18.269 7.591 1.00 . B B . 125 GLU OE2 1 1
9 15604 2 2 43 ARG C C -17.948 16.625 6.239 1.00 . B B . 126 ARG C 1 1
9 15605 2 2 43 ARG CA C -16.951 17.668 5.741 1.00 . B B . 126 ARG CA 1 1
9 15606 2 2 43 ARG CB C -17.352 18.214 4.364 1.00 . B B . 126 ARG CB 1 1
9 15607 2 2 43 ARG CD C -17.585 17.886 1.898 1.00 . B B . 126 ARG CD 1 1
9 15608 2 2 43 ARG CG C -17.319 17.202 3.230 1.00 . B B . 126 ARG CG 1 1
9 15609 2 2 43 ARG CZ C -16.960 17.348 -0.429 1.00 . B B . 126 ARG CZ 1 1
9 15610 2 2 43 ARG H H -15.151 16.939 4.875 1.00 . B B . 126 ARG H 1 1
9 15611 2 2 43 ARG HA H -16.952 18.487 6.446 1.00 . B B . 126 ARG HA 1 1
9 15612 2 2 43 ARG HB2 H -18.357 18.603 4.430 1.00 . B B . 126 ARG HB2 1 1
9 15613 2 2 43 ARG HB3 H -16.685 19.024 4.109 1.00 . B B . 126 ARG HB3 1 1
9 15614 2 2 43 ARG HD2 H -18.589 18.282 1.908 1.00 . B B . 126 ARG HD2 1 1
9 15615 2 2 43 ARG HD3 H -16.883 18.697 1.784 1.00 . B B . 126 ARG HD3 1 1
9 15616 2 2 43 ARG HE H -17.743 16.047 0.883 1.00 . B B . 126 ARG HE 1 1
9 15617 2 2 43 ARG HG2 H -16.344 16.736 3.202 1.00 . B B . 126 ARG HG2 1 1
9 15618 2 2 43 ARG HG3 H -18.077 16.453 3.402 1.00 . B B . 126 ARG HG3 1 1
9 15619 2 2 43 ARG HH11 H -16.622 19.276 0.105 1.00 . B B . 126 ARG HH11 1 1
9 15620 2 2 43 ARG HH12 H -16.202 18.872 -1.530 1.00 . B B . 126 ARG HH12 1 1
9 15621 2 2 43 ARG HH21 H -17.174 15.519 -1.278 1.00 . B B . 126 ARG HH21 1 1
9 15622 2 2 43 ARG HH22 H -16.500 16.744 -2.307 1.00 . B B . 126 ARG HH22 1 1
9 15623 2 2 43 ARG N N -15.596 17.122 5.731 1.00 . B B . 126 ARG N 1 1
9 15624 2 2 43 ARG NE N -17.448 16.979 0.759 1.00 . B B . 126 ARG NE 1 1
9 15625 2 2 43 ARG NH1 N -16.561 18.599 -0.632 1.00 . B B . 126 ARG NH1 1 1
9 15626 2 2 43 ARG NH2 N -16.871 16.467 -1.417 1.00 . B B . 126 ARG NH2 1 1
9 15627 2 2 43 ARG O O -19.062 16.959 6.645 1.00 . B B . 126 ARG O 1 1
9 15628 2 2 44 LEU C C -17.986 14.178 8.279 1.00 . B B . 127 LEU C 1 1
9 15629 2 2 44 LEU CA C -18.330 14.290 6.794 1.00 . B B . 127 LEU CA 1 1
9 15630 2 2 44 LEU CB C -18.052 12.968 6.063 1.00 . B B . 127 LEU CB 1 1
9 15631 2 2 44 LEU CD1 C -19.532 11.390 7.376 1.00 . B B . 127 LEU CD1 1 1
9 15632 2 2 44 LEU CD2 C -20.454 12.599 5.396 1.00 . B B . 127 LEU CD2 1 1
9 15633 2 2 44 LEU CG C -19.214 11.959 6.003 1.00 . B B . 127 LEU CG 1 1
9 15634 2 2 44 LEU H H -16.679 15.147 5.792 1.00 . B B . 127 LEU H 1 1
9 15635 2 2 44 LEU HA H -19.373 14.549 6.691 1.00 . B B . 127 LEU HA 1 1
9 15636 2 2 44 LEU HB2 H -17.760 13.202 5.050 1.00 . B B . 127 LEU HB2 1 1
9 15637 2 2 44 LEU HB3 H -17.218 12.488 6.554 1.00 . B B . 127 LEU HB3 1 1
9 15638 2 2 44 LEU HD11 H -18.673 10.855 7.752 1.00 . B B . 127 LEU HD11 1 1
9 15639 2 2 44 LEU HD12 H -20.372 10.715 7.299 1.00 . B B . 127 LEU HD12 1 1
9 15640 2 2 44 LEU HD13 H -19.778 12.197 8.051 1.00 . B B . 127 LEU HD13 1 1
9 15641 2 2 44 LEU HD21 H -20.789 13.408 6.027 1.00 . B B . 127 LEU HD21 1 1
9 15642 2 2 44 LEU HD22 H -21.237 11.860 5.315 1.00 . B B . 127 LEU HD22 1 1
9 15643 2 2 44 LEU HD23 H -20.217 12.980 4.414 1.00 . B B . 127 LEU HD23 1 1
9 15644 2 2 44 LEU HG H -18.925 11.134 5.367 1.00 . B B . 127 LEU HG 1 1
9 15645 2 2 44 LEU N N -17.539 15.363 6.212 1.00 . B B . 127 LEU N 1 1
9 15646 2 2 44 LEU O O -18.852 13.919 9.114 1.00 . B B . 127 LEU O 1 1
9 15647 2 2 45 LEU C C -17.048 15.464 10.768 1.00 . B B . 128 LEU C 1 1
9 15648 2 2 45 LEU CA C -16.253 14.435 9.983 1.00 . B B . 128 LEU CA 1 1
9 15649 2 2 45 LEU CB C -14.767 14.779 10.048 1.00 . B B . 128 LEU CB 1 1
9 15650 2 2 45 LEU CD1 C -12.394 14.225 9.495 1.00 . B B . 128 LEU CD1 1 1
9 15651 2 2 45 LEU CD2 C -14.067 12.388 9.797 1.00 . B B . 128 LEU CD2 1 1
9 15652 2 2 45 LEU CG C -13.845 13.811 9.315 1.00 . B B . 128 LEU CG 1 1
9 15653 2 2 45 LEU H H -16.052 14.507 7.877 1.00 . B B . 128 LEU H 1 1
9 15654 2 2 45 LEU HA H -16.406 13.465 10.416 1.00 . B B . 128 LEU HA 1 1
9 15655 2 2 45 LEU HB2 H -14.631 15.763 9.622 1.00 . B B . 128 LEU HB2 1 1
9 15656 2 2 45 LEU HB3 H -14.468 14.813 11.082 1.00 . B B . 128 LEU HB3 1 1
9 15657 2 2 45 LEU HD11 H -12.274 15.254 9.185 1.00 . B B . 128 LEU HD11 1 1
9 15658 2 2 45 LEU HD12 H -11.760 13.591 8.893 1.00 . B B . 128 LEU HD12 1 1
9 15659 2 2 45 LEU HD13 H -12.120 14.129 10.536 1.00 . B B . 128 LEU HD13 1 1
9 15660 2 2 45 LEU HD21 H -13.960 12.350 10.871 1.00 . B B . 128 LEU HD21 1 1
9 15661 2 2 45 LEU HD22 H -13.339 11.735 9.340 1.00 . B B . 128 LEU HD22 1 1
9 15662 2 2 45 LEU HD23 H -15.060 12.068 9.521 1.00 . B B . 128 LEU HD23 1 1
9 15663 2 2 45 LEU HG H -14.075 13.843 8.261 1.00 . B B . 128 LEU HG 1 1
9 15664 2 2 45 LEU N N -16.711 14.391 8.600 1.00 . B B . 128 LEU N 1 1
9 15665 2 2 45 LEU O O -17.672 15.142 11.781 1.00 . B B . 128 LEU O 1 1
9 15666 2 2 46 GLU C C -19.285 17.570 10.827 1.00 . B B . 129 GLU C 1 1
9 15667 2 2 46 GLU CA C -17.774 17.800 10.874 1.00 . B B . 129 GLU CA 1 1
9 15668 2 2 46 GLU CB C -17.422 19.101 10.155 1.00 . B B . 129 GLU CB 1 1
9 15669 2 2 46 GLU CD C -15.598 20.707 9.473 1.00 . B B . 129 GLU CD 1 1
9 15670 2 2 46 GLU CG C -15.935 19.400 10.160 1.00 . B B . 129 GLU CG 1 1
9 15671 2 2 46 GLU H H -16.508 16.864 9.451 1.00 . B B . 129 GLU H 1 1
9 15672 2 2 46 GLU HA H -17.463 17.873 11.905 1.00 . B B . 129 GLU HA 1 1
9 15673 2 2 46 GLU HB2 H -17.755 19.037 9.130 1.00 . B B . 129 GLU HB2 1 1
9 15674 2 2 46 GLU HB3 H -17.934 19.919 10.641 1.00 . B B . 129 GLU HB3 1 1
9 15675 2 2 46 GLU HG2 H -15.598 19.447 11.182 1.00 . B B . 129 GLU HG2 1 1
9 15676 2 2 46 GLU HG3 H -15.418 18.600 9.650 1.00 . B B . 129 GLU HG3 1 1
9 15677 2 2 46 GLU N N -17.044 16.691 10.262 1.00 . B B . 129 GLU N 1 1
9 15678 2 2 46 GLU O O -20.056 18.293 11.454 1.00 . B B . 129 GLU O 1 1
9 15679 2 2 46 GLU OE1 O -15.877 21.778 10.051 1.00 . B B . 129 GLU OE1 1 1
9 15680 2 2 46 GLU OE2 O -15.045 20.677 8.355 1.00 . B B . 129 GLU OE2 1 1
9 15681 2 2 47 SER C C -21.491 15.150 10.990 1.00 . B B . 130 SER C 1 1
9 15682 2 2 47 SER CA C -21.105 16.216 9.961 1.00 . B B . 130 SER CA 1 1
9 15683 2 2 47 SER CB C -21.414 15.730 8.538 1.00 . B B . 130 SER CB 1 1
9 15684 2 2 47 SER H H -19.029 16.025 9.601 1.00 . B B . 130 SER H 1 1
9 15685 2 2 47 SER HA H -21.677 17.108 10.157 1.00 . B B . 130 SER HA 1 1
9 15686 2 2 47 SER HB2 H -21.059 16.461 7.827 1.00 . B B . 130 SER HB2 1 1
9 15687 2 2 47 SER HB3 H -20.909 14.789 8.366 1.00 . B B . 130 SER HB3 1 1
9 15688 2 2 47 SER HG H -23.257 15.564 9.194 1.00 . B B . 130 SER HG 1 1
9 15689 2 2 47 SER N N -19.696 16.557 10.081 1.00 . B B . 130 SER N 1 1
9 15690 2 2 47 SER O O -22.636 14.696 11.032 1.00 . B B . 130 SER O 1 1
9 15691 2 2 47 SER OG O -22.805 15.544 8.339 1.00 . B B . 130 SER OG 1 1
9 15692 2 2 48 GLY C C -20.150 12.475 12.746 1.00 . B B . 131 GLY C 1 1
9 15693 2 2 48 GLY CA C -20.836 13.819 12.888 1.00 . B B . 131 GLY CA 1 1
9 15694 2 2 48 GLY H H -19.618 15.082 11.699 1.00 . B B . 131 GLY H 1 1
9 15695 2 2 48 GLY HA2 H -20.526 14.262 13.821 1.00 . B B . 131 GLY HA2 1 1
9 15696 2 2 48 GLY HA3 H -21.903 13.662 12.918 1.00 . B B . 131 GLY HA3 1 1
9 15697 2 2 48 GLY N N -20.533 14.745 11.815 1.00 . B B . 131 GLY N 1 1
9 15698 2 2 48 GLY O O -20.614 11.477 13.295 1.00 . B B . 131 GLY O 1 1
9 15699 2 2 49 LEU C C -17.166 11.275 12.965 1.00 . B B . 132 LEU C 1 1
9 15700 2 2 49 LEU CA C -18.266 11.223 11.909 1.00 . B B . 132 LEU CA 1 1
9 15701 2 2 49 LEU CB C -17.684 11.097 10.494 1.00 . B B . 132 LEU CB 1 1
9 15702 2 2 49 LEU CD1 C -16.169 9.128 10.895 1.00 . B B . 132 LEU CD1 1 1
9 15703 2 2 49 LEU CD2 C -18.498 8.759 10.065 1.00 . B B . 132 LEU CD2 1 1
9 15704 2 2 49 LEU CG C -17.292 9.685 10.039 1.00 . B B . 132 LEU CG 1 1
9 15705 2 2 49 LEU H H -18.763 13.232 11.526 1.00 . B B . 132 LEU H 1 1
9 15706 2 2 49 LEU HA H -18.913 10.383 12.111 1.00 . B B . 132 LEU HA 1 1
9 15707 2 2 49 LEU HB2 H -18.414 11.481 9.798 1.00 . B B . 132 LEU HB2 1 1
9 15708 2 2 49 LEU HB3 H -16.808 11.717 10.440 1.00 . B B . 132 LEU HB3 1 1
9 15709 2 2 49 LEU HD11 H -15.287 9.738 10.770 1.00 . B B . 132 LEU HD11 1 1
9 15710 2 2 49 LEU HD12 H -15.955 8.113 10.599 1.00 . B B . 132 LEU HD12 1 1
9 15711 2 2 49 LEU HD13 H -16.473 9.147 11.932 1.00 . B B . 132 LEU HD13 1 1
9 15712 2 2 49 LEU HD21 H -18.196 7.769 9.759 1.00 . B B . 132 LEU HD21 1 1
9 15713 2 2 49 LEU HD22 H -19.251 9.131 9.386 1.00 . B B . 132 LEU HD22 1 1
9 15714 2 2 49 LEU HD23 H -18.902 8.720 11.064 1.00 . B B . 132 LEU HD23 1 1
9 15715 2 2 49 LEU HG H -16.935 9.734 9.022 1.00 . B B . 132 LEU HG 1 1
9 15716 2 2 49 LEU N N -19.052 12.435 12.011 1.00 . B B . 132 LEU N 1 1
9 15717 2 2 49 LEU O O -16.979 10.327 13.728 1.00 . B B . 132 LEU O 1 1
9 15718 2 2 50 THR C C -14.201 11.798 13.786 1.00 . B B . 133 THR C 1 1
9 15719 2 2 50 THR CA C -15.441 12.671 14.013 1.00 . B B . 133 THR CA 1 1
9 15720 2 2 50 THR CB C -15.982 12.465 15.443 1.00 . B B . 133 THR CB 1 1
9 15721 2 2 50 THR CG2 C -15.012 13.014 16.477 1.00 . B B . 133 THR CG2 1 1
9 15722 2 2 50 THR H H -16.675 13.110 12.361 1.00 . B B . 133 THR H 1 1
9 15723 2 2 50 THR HA H -15.150 13.707 13.914 1.00 . B B . 133 THR HA 1 1
9 15724 2 2 50 THR HB H -16.115 11.405 15.616 1.00 . B B . 133 THR HB 1 1
9 15725 2 2 50 THR HG1 H -17.929 12.475 15.772 1.00 . B B . 133 THR HG1 1 1
9 15726 2 2 50 THR HG21 H -14.058 12.521 16.374 1.00 . B B . 133 THR HG21 1 1
9 15727 2 2 50 THR HG22 H -15.405 12.837 17.467 1.00 . B B . 133 THR HG22 1 1
9 15728 2 2 50 THR HG23 H -14.888 14.076 16.325 1.00 . B B . 133 THR HG23 1 1
9 15729 2 2 50 THR N N -16.476 12.414 13.016 1.00 . B B . 133 THR N 1 1
9 15730 2 2 50 THR O O -14.163 10.655 14.286 1.00 . B B . 133 THR O 1 1
9 15731 2 2 50 THR OXT O -13.259 12.273 13.113 1.00 . B B . 133 THR OXT 1 1
9 15732 2 2 50 THR OG1 O -17.247 13.131 15.580 1.00 . B B . 133 THR OG1 1 1
10 15733 1 1 1 MET C C 26.226 -3.478 4.484 1.00 . A A . 1 MET C 1 1
10 15734 1 1 1 MET CA C 25.376 -2.662 5.452 1.00 . A A . 1 MET CA 1 1
10 15735 1 1 1 MET CB C 24.909 -1.360 4.792 1.00 . A A . 1 MET CB 1 1
10 15736 1 1 1 MET CE C 21.918 -0.627 1.975 1.00 . A A . 1 MET CE 1 1
10 15737 1 1 1 MET CG C 23.860 -1.568 3.713 1.00 . A A . 1 MET CG 1 1
10 15738 1 1 1 MET H1 H 26.992 -1.825 6.459 1.00 . A A . 1 MET H1 1 1
10 15739 1 1 1 MET H2 H 26.422 -3.262 7.142 1.00 . A A . 1 MET H2 1 1
10 15740 1 1 1 MET H3 H 25.549 -1.822 7.350 1.00 . A A . 1 MET H3 1 1
10 15741 1 1 1 MET HA H 24.509 -3.248 5.725 1.00 . A A . 1 MET HA 1 1
10 15742 1 1 1 MET HB2 H 24.491 -0.717 5.552 1.00 . A A . 1 MET HB2 1 1
10 15743 1 1 1 MET HB3 H 25.762 -0.870 4.346 1.00 . A A . 1 MET HB3 1 1
10 15744 1 1 1 MET HE1 H 21.425 0.206 1.498 1.00 . A A . 1 MET HE1 1 1
10 15745 1 1 1 MET HE2 H 21.199 -1.189 2.554 1.00 . A A . 1 MET HE2 1 1
10 15746 1 1 1 MET HE3 H 22.351 -1.268 1.221 1.00 . A A . 1 MET HE3 1 1
10 15747 1 1 1 MET HG2 H 24.303 -2.126 2.901 1.00 . A A . 1 MET HG2 1 1
10 15748 1 1 1 MET HG3 H 23.041 -2.137 4.132 1.00 . A A . 1 MET HG3 1 1
10 15749 1 1 1 MET N N 26.139 -2.371 6.684 1.00 . A A . 1 MET N 1 1
10 15750 1 1 1 MET O O 25.851 -4.590 4.114 1.00 . A A . 1 MET O 1 1
10 15751 1 1 1 MET SD S 23.210 -0.018 3.058 1.00 . A A . 1 MET SD 1 1
10 15752 1 1 2 ASP C C 29.737 -3.351 3.580 1.00 . A A . 2 ASP C 1 1
10 15753 1 1 2 ASP CA C 28.293 -3.645 3.198 1.00 . A A . 2 ASP CA 1 1
10 15754 1 1 2 ASP CB C 28.059 -3.264 1.733 1.00 . A A . 2 ASP CB 1 1
10 15755 1 1 2 ASP CG C 26.785 -3.852 1.167 1.00 . A A . 2 ASP CG 1 1
10 15756 1 1 2 ASP H H 27.620 -2.035 4.400 1.00 . A A . 2 ASP H 1 1
10 15757 1 1 2 ASP HA H 28.113 -4.703 3.318 1.00 . A A . 2 ASP HA 1 1
10 15758 1 1 2 ASP HB2 H 28.000 -2.189 1.655 1.00 . A A . 2 ASP HB2 1 1
10 15759 1 1 2 ASP HB3 H 28.891 -3.615 1.142 1.00 . A A . 2 ASP HB3 1 1
10 15760 1 1 2 ASP N N 27.374 -2.935 4.086 1.00 . A A . 2 ASP N 1 1
10 15761 1 1 2 ASP O O 29.989 -2.639 4.550 1.00 . A A . 2 ASP O 1 1
10 15762 1 1 2 ASP OD1 O 25.945 -3.081 0.663 1.00 . A A . 2 ASP OD1 1 1
10 15763 1 1 2 ASP OD2 O 26.621 -5.091 1.219 1.00 . A A . 2 ASP OD2 1 1
10 15764 1 1 3 SER C C 32.441 -2.186 2.972 1.00 . A A . 3 SER C 1 1
10 15765 1 1 3 SER CA C 32.098 -3.670 3.091 1.00 . A A . 3 SER CA 1 1
10 15766 1 1 3 SER CB C 32.956 -4.489 2.122 1.00 . A A . 3 SER CB 1 1
10 15767 1 1 3 SER H H 30.424 -4.464 2.064 1.00 . A A . 3 SER H 1 1
10 15768 1 1 3 SER HA H 32.299 -3.995 4.100 1.00 . A A . 3 SER HA 1 1
10 15769 1 1 3 SER HB2 H 32.807 -4.127 1.116 1.00 . A A . 3 SER HB2 1 1
10 15770 1 1 3 SER HB3 H 33.996 -4.386 2.392 1.00 . A A . 3 SER HB3 1 1
10 15771 1 1 3 SER HG H 33.332 -6.392 1.810 1.00 . A A . 3 SER HG 1 1
10 15772 1 1 3 SER N N 30.682 -3.893 2.821 1.00 . A A . 3 SER N 1 1
10 15773 1 1 3 SER O O 33.069 -1.608 3.863 1.00 . A A . 3 SER O 1 1
10 15774 1 1 3 SER OG O 32.604 -5.864 2.169 1.00 . A A . 3 SER OG 1 1
10 15775 1 1 4 ALA C C 31.140 0.683 2.290 1.00 . A A . 4 ALA C 1 1
10 15776 1 1 4 ALA CA C 32.245 -0.155 1.658 1.00 . A A . 4 ALA CA 1 1
10 15777 1 1 4 ALA CB C 32.351 0.138 0.170 1.00 . A A . 4 ALA CB 1 1
10 15778 1 1 4 ALA H H 31.525 -2.090 1.199 1.00 . A A . 4 ALA H 1 1
10 15779 1 1 4 ALA HA H 33.188 0.101 2.120 1.00 . A A . 4 ALA HA 1 1
10 15780 1 1 4 ALA HB1 H 31.419 -0.115 -0.313 1.00 . A A . 4 ALA HB1 1 1
10 15781 1 1 4 ALA HB2 H 33.148 -0.450 -0.257 1.00 . A A . 4 ALA HB2 1 1
10 15782 1 1 4 ALA HB3 H 32.559 1.187 0.023 1.00 . A A . 4 ALA HB3 1 1
10 15783 1 1 4 ALA N N 32.009 -1.572 1.878 1.00 . A A . 4 ALA N 1 1
10 15784 1 1 4 ALA O O 31.411 1.616 3.046 1.00 . A A . 4 ALA O 1 1
10 15785 1 1 5 ILE C C 28.620 0.839 4.015 1.00 . A A . 5 ILE C 1 1
10 15786 1 1 5 ILE CA C 28.745 1.065 2.511 1.00 . A A . 5 ILE CA 1 1
10 15787 1 1 5 ILE CB C 27.433 0.641 1.819 1.00 . A A . 5 ILE CB 1 1
10 15788 1 1 5 ILE CD1 C 26.374 0.226 -0.465 1.00 . A A . 5 ILE CD1 1 1
10 15789 1 1 5 ILE CG1 C 27.586 0.718 0.296 1.00 . A A . 5 ILE CG1 1 1
10 15790 1 1 5 ILE CG2 C 26.286 1.527 2.283 1.00 . A A . 5 ILE CG2 1 1
10 15791 1 1 5 ILE H H 29.742 -0.426 1.389 1.00 . A A . 5 ILE H 1 1
10 15792 1 1 5 ILE HA H 28.903 2.119 2.327 1.00 . A A . 5 ILE HA 1 1
10 15793 1 1 5 ILE HB H 27.210 -0.375 2.103 1.00 . A A . 5 ILE HB 1 1
10 15794 1 1 5 ILE HD11 H 26.181 -0.804 -0.207 1.00 . A A . 5 ILE HD11 1 1
10 15795 1 1 5 ILE HD12 H 26.559 0.304 -1.526 1.00 . A A . 5 ILE HD12 1 1
10 15796 1 1 5 ILE HD13 H 25.517 0.829 -0.203 1.00 . A A . 5 ILE HD13 1 1
10 15797 1 1 5 ILE HG12 H 27.760 1.746 0.010 1.00 . A A . 5 ILE HG12 1 1
10 15798 1 1 5 ILE HG13 H 28.433 0.119 -0.004 1.00 . A A . 5 ILE HG13 1 1
10 15799 1 1 5 ILE HG21 H 26.488 2.551 2.007 1.00 . A A . 5 ILE HG21 1 1
10 15800 1 1 5 ILE HG22 H 26.187 1.456 3.356 1.00 . A A . 5 ILE HG22 1 1
10 15801 1 1 5 ILE HG23 H 25.368 1.202 1.814 1.00 . A A . 5 ILE HG23 1 1
10 15802 1 1 5 ILE N N 29.893 0.337 1.983 1.00 . A A . 5 ILE N 1 1
10 15803 1 1 5 ILE O O 28.209 -0.234 4.464 1.00 . A A . 5 ILE O 1 1
10 15804 1 1 6 SER C C 27.654 2.147 6.815 1.00 . A A . 6 SER C 1 1
10 15805 1 1 6 SER CA C 29.002 1.752 6.228 1.00 . A A . 6 SER CA 1 1
10 15806 1 1 6 SER CB C 30.115 2.640 6.781 1.00 . A A . 6 SER CB 1 1
10 15807 1 1 6 SER H H 29.201 2.716 4.365 1.00 . A A . 6 SER H 1 1
10 15808 1 1 6 SER HA H 29.209 0.724 6.485 1.00 . A A . 6 SER HA 1 1
10 15809 1 1 6 SER HB2 H 29.856 3.677 6.632 1.00 . A A . 6 SER HB2 1 1
10 15810 1 1 6 SER HB3 H 30.236 2.447 7.835 1.00 . A A . 6 SER HB3 1 1
10 15811 1 1 6 SER HG H 31.221 1.637 5.507 1.00 . A A . 6 SER HG 1 1
10 15812 1 1 6 SER N N 28.973 1.856 4.783 1.00 . A A . 6 SER N 1 1
10 15813 1 1 6 SER O O 26.679 2.310 6.074 1.00 . A A . 6 SER O 1 1
10 15814 1 1 6 SER OG O 31.342 2.376 6.121 1.00 . A A . 6 SER OG 1 1
10 15815 1 1 7 LYS C C 25.890 4.073 8.325 1.00 . A A . 7 LYS C 1 1
10 15816 1 1 7 LYS CA C 26.336 2.677 8.774 1.00 . A A . 7 LYS CA 1 1
10 15817 1 1 7 LYS CB C 26.462 2.613 10.295 1.00 . A A . 7 LYS CB 1 1
10 15818 1 1 7 LYS CD C 25.222 2.521 12.490 1.00 . A A . 7 LYS CD 1 1
10 15819 1 1 7 LYS CE C 25.550 1.067 12.799 1.00 . A A . 7 LYS CE 1 1
10 15820 1 1 7 LYS CG C 25.126 2.769 10.997 1.00 . A A . 7 LYS CG 1 1
10 15821 1 1 7 LYS H H 28.385 2.164 8.682 1.00 . A A . 7 LYS H 1 1
10 15822 1 1 7 LYS HA H 25.596 1.961 8.462 1.00 . A A . 7 LYS HA 1 1
10 15823 1 1 7 LYS HB2 H 26.887 1.660 10.571 1.00 . A A . 7 LYS HB2 1 1
10 15824 1 1 7 LYS HB3 H 27.116 3.405 10.628 1.00 . A A . 7 LYS HB3 1 1
10 15825 1 1 7 LYS HD2 H 25.991 3.153 12.899 1.00 . A A . 7 LYS HD2 1 1
10 15826 1 1 7 LYS HD3 H 24.274 2.769 12.945 1.00 . A A . 7 LYS HD3 1 1
10 15827 1 1 7 LYS HE2 H 26.470 0.804 12.301 1.00 . A A . 7 LYS HE2 1 1
10 15828 1 1 7 LYS HE3 H 25.679 0.964 13.866 1.00 . A A . 7 LYS HE3 1 1
10 15829 1 1 7 LYS HG2 H 24.763 3.774 10.835 1.00 . A A . 7 LYS HG2 1 1
10 15830 1 1 7 LYS HG3 H 24.430 2.064 10.567 1.00 . A A . 7 LYS HG3 1 1
10 15831 1 1 7 LYS HZ1 H 24.765 -0.846 12.504 1.00 . A A . 7 LYS HZ1 1 1
10 15832 1 1 7 LYS HZ2 H 24.269 0.275 11.336 1.00 . A A . 7 LYS HZ2 1 1
10 15833 1 1 7 LYS HZ3 H 23.605 0.315 12.890 1.00 . A A . 7 LYS HZ3 1 1
10 15834 1 1 7 LYS N N 27.585 2.307 8.131 1.00 . A A . 7 LYS N 1 1
10 15835 1 1 7 LYS NZ N 24.474 0.140 12.351 1.00 . A A . 7 LYS NZ 1 1
10 15836 1 1 7 LYS O O 24.715 4.426 8.427 1.00 . A A . 7 LYS O 1 1
10 15837 1 1 8 GLU C C 25.407 6.207 6.329 1.00 . A A . 8 GLU C 1 1
10 15838 1 1 8 GLU CA C 26.596 6.186 7.291 1.00 . A A . 8 GLU CA 1 1
10 15839 1 1 8 GLU CB C 27.839 6.689 6.557 1.00 . A A . 8 GLU CB 1 1
10 15840 1 1 8 GLU CD C 30.333 6.992 6.554 1.00 . A A . 8 GLU CD 1 1
10 15841 1 1 8 GLU CG C 29.108 6.641 7.373 1.00 . A A . 8 GLU CG 1 1
10 15842 1 1 8 GLU H H 27.753 4.485 7.755 1.00 . A A . 8 GLU H 1 1
10 15843 1 1 8 GLU HA H 26.389 6.835 8.127 1.00 . A A . 8 GLU HA 1 1
10 15844 1 1 8 GLU HB2 H 27.994 6.080 5.687 1.00 . A A . 8 GLU HB2 1 1
10 15845 1 1 8 GLU HB3 H 27.673 7.708 6.247 1.00 . A A . 8 GLU HB3 1 1
10 15846 1 1 8 GLU HG2 H 29.017 7.343 8.177 1.00 . A A . 8 GLU HG2 1 1
10 15847 1 1 8 GLU HG3 H 29.231 5.647 7.773 1.00 . A A . 8 GLU HG3 1 1
10 15848 1 1 8 GLU N N 26.845 4.840 7.801 1.00 . A A . 8 GLU N 1 1
10 15849 1 1 8 GLU O O 24.376 6.824 6.606 1.00 . A A . 8 GLU O 1 1
10 15850 1 1 8 GLU OE1 O 31.031 7.965 6.900 1.00 . A A . 8 GLU OE1 1 1
10 15851 1 1 8 GLU OE2 O 30.600 6.296 5.554 1.00 . A A . 8 GLU OE2 1 1
10 15852 1 1 9 ASP C C 23.442 4.489 4.538 1.00 . A A . 9 ASP C 1 1
10 15853 1 1 9 ASP CA C 24.522 5.503 4.175 1.00 . A A . 9 ASP CA 1 1
10 15854 1 1 9 ASP CB C 25.136 5.167 2.814 1.00 . A A . 9 ASP CB 1 1
10 15855 1 1 9 ASP CG C 24.247 5.576 1.656 1.00 . A A . 9 ASP CG 1 1
10 15856 1 1 9 ASP H H 26.387 5.018 5.056 1.00 . A A . 9 ASP H 1 1
10 15857 1 1 9 ASP HA H 24.078 6.486 4.130 1.00 . A A . 9 ASP HA 1 1
10 15858 1 1 9 ASP HB2 H 26.080 5.682 2.716 1.00 . A A . 9 ASP HB2 1 1
10 15859 1 1 9 ASP HB3 H 25.306 4.101 2.756 1.00 . A A . 9 ASP HB3 1 1
10 15860 1 1 9 ASP N N 25.557 5.521 5.202 1.00 . A A . 9 ASP N 1 1
10 15861 1 1 9 ASP O O 22.305 4.570 4.074 1.00 . A A . 9 ASP O 1 1
10 15862 1 1 9 ASP OD1 O 24.307 6.758 1.251 1.00 . A A . 9 ASP OD1 1 1
10 15863 1 1 9 ASP OD2 O 23.498 4.725 1.136 1.00 . A A . 9 ASP OD2 1 1
10 15864 1 1 10 GLU C C 21.718 3.169 6.606 1.00 . A A . 10 GLU C 1 1
10 15865 1 1 10 GLU CA C 22.904 2.528 5.901 1.00 . A A . 10 GLU CA 1 1
10 15866 1 1 10 GLU CB C 23.653 1.637 6.882 1.00 . A A . 10 GLU CB 1 1
10 15867 1 1 10 GLU CD C 23.602 -0.207 8.584 1.00 . A A . 10 GLU CD 1 1
10 15868 1 1 10 GLU CG C 22.806 0.580 7.561 1.00 . A A . 10 GLU CG 1 1
10 15869 1 1 10 GLU H H 24.752 3.526 5.688 1.00 . A A . 10 GLU H 1 1
10 15870 1 1 10 GLU HA H 22.550 1.936 5.072 1.00 . A A . 10 GLU HA 1 1
10 15871 1 1 10 GLU HB2 H 24.457 1.142 6.360 1.00 . A A . 10 GLU HB2 1 1
10 15872 1 1 10 GLU HB3 H 24.072 2.268 7.647 1.00 . A A . 10 GLU HB3 1 1
10 15873 1 1 10 GLU HG2 H 21.975 1.064 8.063 1.00 . A A . 10 GLU HG2 1 1
10 15874 1 1 10 GLU HG3 H 22.429 -0.101 6.813 1.00 . A A . 10 GLU HG3 1 1
10 15875 1 1 10 GLU N N 23.818 3.543 5.390 1.00 . A A . 10 GLU N 1 1
10 15876 1 1 10 GLU O O 20.570 2.992 6.200 1.00 . A A . 10 GLU O 1 1
10 15877 1 1 10 GLU OE1 O 23.498 0.090 9.791 1.00 . A A . 10 GLU OE1 1 1
10 15878 1 1 10 GLU OE2 O 24.348 -1.126 8.187 1.00 . A A . 10 GLU OE2 1 1
10 15879 1 1 11 GLU C C 20.217 5.579 7.579 1.00 . A A . 11 GLU C 1 1
10 15880 1 1 11 GLU CA C 20.994 4.595 8.443 1.00 . A A . 11 GLU CA 1 1
10 15881 1 1 11 GLU CB C 21.635 5.308 9.629 1.00 . A A . 11 GLU CB 1 1
10 15882 1 1 11 GLU CD C 21.085 3.689 11.484 1.00 . A A . 11 GLU CD 1 1
10 15883 1 1 11 GLU CG C 22.181 4.351 10.674 1.00 . A A . 11 GLU CG 1 1
10 15884 1 1 11 GLU H H 22.947 3.980 7.953 1.00 . A A . 11 GLU H 1 1
10 15885 1 1 11 GLU HA H 20.315 3.848 8.814 1.00 . A A . 11 GLU HA 1 1
10 15886 1 1 11 GLU HB2 H 22.447 5.923 9.271 1.00 . A A . 11 GLU HB2 1 1
10 15887 1 1 11 GLU HB3 H 20.895 5.937 10.099 1.00 . A A . 11 GLU HB3 1 1
10 15888 1 1 11 GLU HG2 H 22.746 3.580 10.172 1.00 . A A . 11 GLU HG2 1 1
10 15889 1 1 11 GLU HG3 H 22.833 4.892 11.345 1.00 . A A . 11 GLU HG3 1 1
10 15890 1 1 11 GLU N N 22.012 3.909 7.668 1.00 . A A . 11 GLU N 1 1
10 15891 1 1 11 GLU O O 19.042 5.846 7.834 1.00 . A A . 11 GLU O 1 1
10 15892 1 1 11 GLU OE1 O 20.751 2.518 11.209 1.00 . A A . 11 GLU OE1 1 1
10 15893 1 1 11 GLU OE2 O 20.555 4.336 12.414 1.00 . A A . 11 GLU OE2 1 1
10 15894 1 1 12 ARG C C 19.125 6.221 4.843 1.00 . A A . 12 ARG C 1 1
10 15895 1 1 12 ARG CA C 20.209 6.990 5.600 1.00 . A A . 12 ARG CA 1 1
10 15896 1 1 12 ARG CB C 21.228 7.580 4.620 1.00 . A A . 12 ARG CB 1 1
10 15897 1 1 12 ARG CD C 20.066 9.802 4.393 1.00 . A A . 12 ARG CD 1 1
10 15898 1 1 12 ARG CG C 20.639 8.599 3.659 1.00 . A A . 12 ARG CG 1 1
10 15899 1 1 12 ARG CZ C 20.859 11.626 5.856 1.00 . A A . 12 ARG CZ 1 1
10 15900 1 1 12 ARG H H 21.819 5.889 6.424 1.00 . A A . 12 ARG H 1 1
10 15901 1 1 12 ARG HA H 19.745 7.791 6.158 1.00 . A A . 12 ARG HA 1 1
10 15902 1 1 12 ARG HB2 H 22.012 8.063 5.185 1.00 . A A . 12 ARG HB2 1 1
10 15903 1 1 12 ARG HB3 H 21.658 6.777 4.042 1.00 . A A . 12 ARG HB3 1 1
10 15904 1 1 12 ARG HD2 H 19.667 10.494 3.666 1.00 . A A . 12 ARG HD2 1 1
10 15905 1 1 12 ARG HD3 H 19.272 9.466 5.041 1.00 . A A . 12 ARG HD3 1 1
10 15906 1 1 12 ARG HE H 21.971 10.080 5.241 1.00 . A A . 12 ARG HE 1 1
10 15907 1 1 12 ARG HG2 H 21.416 8.937 2.988 1.00 . A A . 12 ARG HG2 1 1
10 15908 1 1 12 ARG HG3 H 19.852 8.127 3.090 1.00 . A A . 12 ARG HG3 1 1
10 15909 1 1 12 ARG HH11 H 18.916 11.783 5.302 1.00 . A A . 12 ARG HH11 1 1
10 15910 1 1 12 ARG HH12 H 19.504 13.056 6.319 1.00 . A A . 12 ARG HH12 1 1
10 15911 1 1 12 ARG HH21 H 22.743 11.743 6.597 1.00 . A A . 12 ARG HH21 1 1
10 15912 1 1 12 ARG HH22 H 21.680 13.035 7.059 1.00 . A A . 12 ARG HH22 1 1
10 15913 1 1 12 ARG N N 20.870 6.105 6.548 1.00 . A A . 12 ARG N 1 1
10 15914 1 1 12 ARG NE N 21.077 10.491 5.194 1.00 . A A . 12 ARG NE 1 1
10 15915 1 1 12 ARG NH1 N 19.665 12.201 5.822 1.00 . A A . 12 ARG NH1 1 1
10 15916 1 1 12 ARG NH2 N 21.837 12.179 6.559 1.00 . A A . 12 ARG NH2 1 1
10 15917 1 1 12 ARG O O 18.000 6.697 4.691 1.00 . A A . 12 ARG O 1 1
10 15918 1 1 13 TYR C C 17.420 3.746 4.740 1.00 . A A . 13 TYR C 1 1
10 15919 1 1 13 TYR CA C 18.520 4.125 3.753 1.00 . A A . 13 TYR CA 1 1
10 15920 1 1 13 TYR CB C 19.236 2.868 3.242 1.00 . A A . 13 TYR CB 1 1
10 15921 1 1 13 TYR CD1 C 18.406 0.550 3.768 1.00 . A A . 13 TYR CD1 1 1
10 15922 1 1 13 TYR CD2 C 17.353 1.745 1.994 1.00 . A A . 13 TYR CD2 1 1
10 15923 1 1 13 TYR CE1 C 17.560 -0.519 3.558 1.00 . A A . 13 TYR CE1 1 1
10 15924 1 1 13 TYR CE2 C 16.504 0.679 1.776 1.00 . A A . 13 TYR CE2 1 1
10 15925 1 1 13 TYR CG C 18.317 1.697 2.991 1.00 . A A . 13 TYR CG 1 1
10 15926 1 1 13 TYR CZ C 16.609 -0.450 2.564 1.00 . A A . 13 TYR CZ 1 1
10 15927 1 1 13 TYR H H 20.416 4.731 4.475 1.00 . A A . 13 TYR H 1 1
10 15928 1 1 13 TYR HA H 18.076 4.645 2.918 1.00 . A A . 13 TYR HA 1 1
10 15929 1 1 13 TYR HB2 H 19.731 3.099 2.315 1.00 . A A . 13 TYR HB2 1 1
10 15930 1 1 13 TYR HB3 H 19.973 2.563 3.970 1.00 . A A . 13 TYR HB3 1 1
10 15931 1 1 13 TYR HD1 H 19.152 0.501 4.548 1.00 . A A . 13 TYR HD1 1 1
10 15932 1 1 13 TYR HD2 H 17.275 2.629 1.380 1.00 . A A . 13 TYR HD2 1 1
10 15933 1 1 13 TYR HE1 H 17.646 -1.402 4.174 1.00 . A A . 13 TYR HE1 1 1
10 15934 1 1 13 TYR HE2 H 15.753 0.738 1.002 1.00 . A A . 13 TYR HE2 1 1
10 15935 1 1 13 TYR HH H 15.329 -1.747 3.191 1.00 . A A . 13 TYR HH 1 1
10 15936 1 1 13 TYR N N 19.478 5.022 4.387 1.00 . A A . 13 TYR N 1 1
10 15937 1 1 13 TYR O O 16.240 3.741 4.400 1.00 . A A . 13 TYR O 1 1
10 15938 1 1 13 TYR OH O 15.763 -1.518 2.356 1.00 . A A . 13 TYR OH 1 1
10 15939 1 1 14 GLN C C 15.835 4.155 7.217 1.00 . A A . 14 GLN C 1 1
10 15940 1 1 14 GLN CA C 16.898 3.083 7.031 1.00 . A A . 14 GLN CA 1 1
10 15941 1 1 14 GLN CB C 17.664 2.899 8.333 1.00 . A A . 14 GLN CB 1 1
10 15942 1 1 14 GLN CD C 17.972 0.412 8.071 1.00 . A A . 14 GLN CD 1 1
10 15943 1 1 14 GLN CG C 18.650 1.750 8.285 1.00 . A A . 14 GLN CG 1 1
10 15944 1 1 14 GLN H H 18.795 3.433 6.145 1.00 . A A . 14 GLN H 1 1
10 15945 1 1 14 GLN HA H 16.419 2.152 6.767 1.00 . A A . 14 GLN HA 1 1
10 15946 1 1 14 GLN HB2 H 18.211 3.807 8.547 1.00 . A A . 14 GLN HB2 1 1
10 15947 1 1 14 GLN HB3 H 16.962 2.718 9.129 1.00 . A A . 14 GLN HB3 1 1
10 15948 1 1 14 GLN HE21 H 19.552 -0.253 7.078 1.00 . A A . 14 GLN HE21 1 1
10 15949 1 1 14 GLN HE22 H 18.243 -1.369 7.239 1.00 . A A . 14 GLN HE22 1 1
10 15950 1 1 14 GLN HG2 H 19.338 1.921 7.470 1.00 . A A . 14 GLN HG2 1 1
10 15951 1 1 14 GLN HG3 H 19.196 1.725 9.213 1.00 . A A . 14 GLN HG3 1 1
10 15952 1 1 14 GLN N N 17.827 3.437 5.959 1.00 . A A . 14 GLN N 1 1
10 15953 1 1 14 GLN NE2 N 18.658 -0.493 7.396 1.00 . A A . 14 GLN NE2 1 1
10 15954 1 1 14 GLN O O 14.638 3.871 7.220 1.00 . A A . 14 GLN O 1 1
10 15955 1 1 14 GLN OE1 O 16.837 0.200 8.499 1.00 . A A . 14 GLN OE1 1 1
10 15956 1 1 15 LYS C C 14.500 6.646 6.249 1.00 . A A . 15 LYS C 1 1
10 15957 1 1 15 LYS CA C 15.373 6.517 7.495 1.00 . A A . 15 LYS CA 1 1
10 15958 1 1 15 LYS CB C 16.141 7.818 7.722 1.00 . A A . 15 LYS CB 1 1
10 15959 1 1 15 LYS CD C 15.995 7.842 10.237 1.00 . A A . 15 LYS CD 1 1
10 15960 1 1 15 LYS CE C 15.190 9.121 10.326 1.00 . A A . 15 LYS CE 1 1
10 15961 1 1 15 LYS CG C 16.914 7.856 9.032 1.00 . A A . 15 LYS CG 1 1
10 15962 1 1 15 LYS H H 17.249 5.524 7.498 1.00 . A A . 15 LYS H 1 1
10 15963 1 1 15 LYS HA H 14.737 6.338 8.343 1.00 . A A . 15 LYS HA 1 1
10 15964 1 1 15 LYS HB2 H 16.842 7.957 6.911 1.00 . A A . 15 LYS HB2 1 1
10 15965 1 1 15 LYS HB3 H 15.437 8.637 7.721 1.00 . A A . 15 LYS HB3 1 1
10 15966 1 1 15 LYS HD2 H 15.319 7.005 10.156 1.00 . A A . 15 LYS HD2 1 1
10 15967 1 1 15 LYS HD3 H 16.592 7.740 11.131 1.00 . A A . 15 LYS HD3 1 1
10 15968 1 1 15 LYS HE2 H 14.698 9.273 9.381 1.00 . A A . 15 LYS HE2 1 1
10 15969 1 1 15 LYS HE3 H 14.453 9.013 11.105 1.00 . A A . 15 LYS HE3 1 1
10 15970 1 1 15 LYS HG2 H 17.553 6.998 9.082 1.00 . A A . 15 LYS HG2 1 1
10 15971 1 1 15 LYS HG3 H 17.512 8.754 9.059 1.00 . A A . 15 LYS HG3 1 1
10 15972 1 1 15 LYS HZ1 H 16.754 10.430 9.867 1.00 . A A . 15 LYS HZ1 1 1
10 15973 1 1 15 LYS HZ2 H 16.544 10.167 11.522 1.00 . A A . 15 LYS HZ2 1 1
10 15974 1 1 15 LYS HZ3 H 15.464 11.161 10.683 1.00 . A A . 15 LYS HZ3 1 1
10 15975 1 1 15 LYS N N 16.282 5.383 7.395 1.00 . A A . 15 LYS N 1 1
10 15976 1 1 15 LYS NZ N 16.046 10.301 10.619 1.00 . A A . 15 LYS NZ 1 1
10 15977 1 1 15 LYS O O 13.344 7.050 6.336 1.00 . A A . 15 LYS O 1 1
10 15978 1 1 16 LEU C C 13.155 5.379 3.827 1.00 . A A . 16 LEU C 1 1
10 15979 1 1 16 LEU CA C 14.319 6.365 3.838 1.00 . A A . 16 LEU CA 1 1
10 15980 1 1 16 LEU CB C 15.257 6.095 2.660 1.00 . A A . 16 LEU CB 1 1
10 15981 1 1 16 LEU CD1 C 14.145 7.874 1.285 1.00 . A A . 16 LEU CD1 1 1
10 15982 1 1 16 LEU CD2 C 15.810 6.335 0.245 1.00 . A A . 16 LEU CD2 1 1
10 15983 1 1 16 LEU CG C 14.711 6.462 1.279 1.00 . A A . 16 LEU CG 1 1
10 15984 1 1 16 LEU H H 15.978 5.969 5.092 1.00 . A A . 16 LEU H 1 1
10 15985 1 1 16 LEU HA H 13.924 7.364 3.750 1.00 . A A . 16 LEU HA 1 1
10 15986 1 1 16 LEU HB2 H 16.169 6.650 2.822 1.00 . A A . 16 LEU HB2 1 1
10 15987 1 1 16 LEU HB3 H 15.496 5.041 2.655 1.00 . A A . 16 LEU HB3 1 1
10 15988 1 1 16 LEU HD11 H 14.845 8.540 1.763 1.00 . A A . 16 LEU HD11 1 1
10 15989 1 1 16 LEU HD12 H 13.203 7.886 1.825 1.00 . A A . 16 LEU HD12 1 1
10 15990 1 1 16 LEU HD13 H 13.983 8.195 0.268 1.00 . A A . 16 LEU HD13 1 1
10 15991 1 1 16 LEU HD21 H 16.606 7.024 0.481 1.00 . A A . 16 LEU HD21 1 1
10 15992 1 1 16 LEU HD22 H 15.411 6.562 -0.734 1.00 . A A . 16 LEU HD22 1 1
10 15993 1 1 16 LEU HD23 H 16.193 5.325 0.254 1.00 . A A . 16 LEU HD23 1 1
10 15994 1 1 16 LEU HG H 13.919 5.782 1.005 1.00 . A A . 16 LEU HG 1 1
10 15995 1 1 16 LEU N N 15.051 6.287 5.098 1.00 . A A . 16 LEU N 1 1
10 15996 1 1 16 LEU O O 12.031 5.737 3.470 1.00 . A A . 16 LEU O 1 1
10 15997 1 1 17 VAL C C 11.380 3.560 5.400 1.00 . A A . 17 VAL C 1 1
10 15998 1 1 17 VAL CA C 12.368 3.136 4.331 1.00 . A A . 17 VAL CA 1 1
10 15999 1 1 17 VAL CB C 12.916 1.725 4.655 1.00 . A A . 17 VAL CB 1 1
10 16000 1 1 17 VAL CG1 C 14.226 1.514 3.941 1.00 . A A . 17 VAL CG1 1 1
10 16001 1 1 17 VAL CG2 C 13.075 1.496 6.155 1.00 . A A . 17 VAL CG2 1 1
10 16002 1 1 17 VAL H H 14.351 3.897 4.450 1.00 . A A . 17 VAL H 1 1
10 16003 1 1 17 VAL HA H 11.855 3.096 3.379 1.00 . A A . 17 VAL HA 1 1
10 16004 1 1 17 VAL HB H 12.212 0.998 4.276 1.00 . A A . 17 VAL HB 1 1
10 16005 1 1 17 VAL HG11 H 14.929 2.269 4.267 1.00 . A A . 17 VAL HG11 1 1
10 16006 1 1 17 VAL HG12 H 14.076 1.601 2.874 1.00 . A A . 17 VAL HG12 1 1
10 16007 1 1 17 VAL HG13 H 14.615 0.536 4.174 1.00 . A A . 17 VAL HG13 1 1
10 16008 1 1 17 VAL HG21 H 13.770 2.218 6.558 1.00 . A A . 17 VAL HG21 1 1
10 16009 1 1 17 VAL HG22 H 13.448 0.499 6.331 1.00 . A A . 17 VAL HG22 1 1
10 16010 1 1 17 VAL HG23 H 12.116 1.613 6.640 1.00 . A A . 17 VAL HG23 1 1
10 16011 1 1 17 VAL N N 13.424 4.141 4.228 1.00 . A A . 17 VAL N 1 1
10 16012 1 1 17 VAL O O 10.184 3.319 5.287 1.00 . A A . 17 VAL O 1 1
10 16013 1 1 18 THR C C 10.086 5.745 6.906 1.00 . A A . 18 THR C 1 1
10 16014 1 1 18 THR CA C 11.100 4.763 7.476 1.00 . A A . 18 THR CA 1 1
10 16015 1 1 18 THR CB C 12.011 5.452 8.498 1.00 . A A . 18 THR CB 1 1
10 16016 1 1 18 THR CG2 C 11.232 6.420 9.343 1.00 . A A . 18 THR CG2 1 1
10 16017 1 1 18 THR H H 12.867 4.374 6.453 1.00 . A A . 18 THR H 1 1
10 16018 1 1 18 THR HA H 10.581 3.951 7.963 1.00 . A A . 18 THR HA 1 1
10 16019 1 1 18 THR HB H 12.760 6.009 7.953 1.00 . A A . 18 THR HB 1 1
10 16020 1 1 18 THR HG1 H 13.343 4.019 8.784 1.00 . A A . 18 THR HG1 1 1
10 16021 1 1 18 THR HG21 H 10.370 5.921 9.757 1.00 . A A . 18 THR HG21 1 1
10 16022 1 1 18 THR HG22 H 10.916 7.241 8.717 1.00 . A A . 18 THR HG22 1 1
10 16023 1 1 18 THR HG23 H 11.860 6.788 10.135 1.00 . A A . 18 THR HG23 1 1
10 16024 1 1 18 THR N N 11.901 4.227 6.419 1.00 . A A . 18 THR N 1 1
10 16025 1 1 18 THR O O 8.886 5.592 7.107 1.00 . A A . 18 THR O 1 1
10 16026 1 1 18 THR OG1 O 12.677 4.478 9.316 1.00 . A A . 18 THR OG1 1 1
10 16027 1 1 19 GLU C C 8.650 7.039 4.681 1.00 . A A . 19 GLU C 1 1
10 16028 1 1 19 GLU CA C 9.745 7.712 5.490 1.00 . A A . 19 GLU CA 1 1
10 16029 1 1 19 GLU CB C 10.596 8.598 4.575 1.00 . A A . 19 GLU CB 1 1
10 16030 1 1 19 GLU CD C 12.373 10.400 4.461 1.00 . A A . 19 GLU CD 1 1
10 16031 1 1 19 GLU CG C 11.607 9.434 5.341 1.00 . A A . 19 GLU CG 1 1
10 16032 1 1 19 GLU H H 11.563 6.780 6.035 1.00 . A A . 19 GLU H 1 1
10 16033 1 1 19 GLU HA H 9.291 8.327 6.253 1.00 . A A . 19 GLU HA 1 1
10 16034 1 1 19 GLU HB2 H 11.133 7.971 3.866 1.00 . A A . 19 GLU HB2 1 1
10 16035 1 1 19 GLU HB3 H 9.943 9.261 4.026 1.00 . A A . 19 GLU HB3 1 1
10 16036 1 1 19 GLU HG2 H 11.084 10.001 6.095 1.00 . A A . 19 GLU HG2 1 1
10 16037 1 1 19 GLU HG3 H 12.312 8.763 5.821 1.00 . A A . 19 GLU HG3 1 1
10 16038 1 1 19 GLU N N 10.587 6.721 6.149 1.00 . A A . 19 GLU N 1 1
10 16039 1 1 19 GLU O O 7.525 7.533 4.597 1.00 . A A . 19 GLU O 1 1
10 16040 1 1 19 GLU OE1 O 11.814 11.465 4.110 1.00 . A A . 19 GLU OE1 1 1
10 16041 1 1 19 GLU OE2 O 13.550 10.121 4.145 1.00 . A A . 19 GLU OE2 1 1
10 16042 1 1 20 ASN C C 7.051 4.370 4.057 1.00 . A A . 20 ASN C 1 1
10 16043 1 1 20 ASN CA C 8.091 5.145 3.262 1.00 . A A . 20 ASN CA 1 1
10 16044 1 1 20 ASN CB C 8.887 4.205 2.367 1.00 . A A . 20 ASN CB 1 1
10 16045 1 1 20 ASN CG C 9.352 4.896 1.109 1.00 . A A . 20 ASN CG 1 1
10 16046 1 1 20 ASN H H 9.890 5.538 4.285 1.00 . A A . 20 ASN H 1 1
10 16047 1 1 20 ASN HA H 7.577 5.856 2.634 1.00 . A A . 20 ASN HA 1 1
10 16048 1 1 20 ASN HB2 H 9.757 3.855 2.905 1.00 . A A . 20 ASN HB2 1 1
10 16049 1 1 20 ASN HB3 H 8.271 3.363 2.090 1.00 . A A . 20 ASN HB3 1 1
10 16050 1 1 20 ASN HD21 H 10.935 5.637 2.059 1.00 . A A . 20 ASN HD21 1 1
10 16051 1 1 20 ASN HD22 H 10.797 6.040 0.378 1.00 . A A . 20 ASN HD22 1 1
10 16052 1 1 20 ASN N N 8.994 5.894 4.116 1.00 . A A . 20 ASN N 1 1
10 16053 1 1 20 ASN ND2 N 10.470 5.597 1.192 1.00 . A A . 20 ASN ND2 1 1
10 16054 1 1 20 ASN O O 5.860 4.532 3.832 1.00 . A A . 20 ASN O 1 1
10 16055 1 1 20 ASN OD1 O 8.696 4.823 0.079 1.00 . A A . 20 ASN OD1 1 1
10 16056 1 1 21 GLU C C 5.487 3.549 6.444 1.00 . A A . 21 GLU C 1 1
10 16057 1 1 21 GLU CA C 6.558 2.708 5.751 1.00 . A A . 21 GLU CA 1 1
10 16058 1 1 21 GLU CB C 7.329 1.901 6.784 1.00 . A A . 21 GLU CB 1 1
10 16059 1 1 21 GLU CD C 7.904 -0.256 5.603 1.00 . A A . 21 GLU CD 1 1
10 16060 1 1 21 GLU CG C 8.417 1.052 6.168 1.00 . A A . 21 GLU CG 1 1
10 16061 1 1 21 GLU H H 8.452 3.466 5.175 1.00 . A A . 21 GLU H 1 1
10 16062 1 1 21 GLU HA H 6.082 2.029 5.052 1.00 . A A . 21 GLU HA 1 1
10 16063 1 1 21 GLU HB2 H 7.784 2.581 7.491 1.00 . A A . 21 GLU HB2 1 1
10 16064 1 1 21 GLU HB3 H 6.643 1.253 7.308 1.00 . A A . 21 GLU HB3 1 1
10 16065 1 1 21 GLU HG2 H 8.858 1.616 5.361 1.00 . A A . 21 GLU HG2 1 1
10 16066 1 1 21 GLU HG3 H 9.166 0.848 6.912 1.00 . A A . 21 GLU HG3 1 1
10 16067 1 1 21 GLU N N 7.484 3.539 4.992 1.00 . A A . 21 GLU N 1 1
10 16068 1 1 21 GLU O O 4.362 3.087 6.650 1.00 . A A . 21 GLU O 1 1
10 16069 1 1 21 GLU OE1 O 8.106 -0.507 4.399 1.00 . A A . 21 GLU OE1 1 1
10 16070 1 1 21 GLU OE2 O 7.308 -1.049 6.365 1.00 . A A . 21 GLU OE2 1 1
10 16071 1 1 22 GLN C C 3.717 5.965 6.493 1.00 . A A . 22 GLN C 1 1
10 16072 1 1 22 GLN CA C 4.885 5.698 7.426 1.00 . A A . 22 GLN CA 1 1
10 16073 1 1 22 GLN CB C 5.529 7.041 7.766 1.00 . A A . 22 GLN CB 1 1
10 16074 1 1 22 GLN CD C 7.332 8.285 9.024 1.00 . A A . 22 GLN CD 1 1
10 16075 1 1 22 GLN CG C 6.831 6.939 8.545 1.00 . A A . 22 GLN CG 1 1
10 16076 1 1 22 GLN H H 6.767 5.074 6.658 1.00 . A A . 22 GLN H 1 1
10 16077 1 1 22 GLN HA H 4.518 5.240 8.331 1.00 . A A . 22 GLN HA 1 1
10 16078 1 1 22 GLN HB2 H 5.717 7.575 6.841 1.00 . A A . 22 GLN HB2 1 1
10 16079 1 1 22 GLN HB3 H 4.830 7.614 8.356 1.00 . A A . 22 GLN HB3 1 1
10 16080 1 1 22 GLN HE21 H 8.163 7.431 10.612 1.00 . A A . 22 GLN HE21 1 1
10 16081 1 1 22 GLN HE22 H 8.357 9.146 10.490 1.00 . A A . 22 GLN HE22 1 1
10 16082 1 1 22 GLN HG2 H 6.685 6.301 9.403 1.00 . A A . 22 GLN HG2 1 1
10 16083 1 1 22 GLN HG3 H 7.582 6.504 7.903 1.00 . A A . 22 GLN HG3 1 1
10 16084 1 1 22 GLN N N 5.840 4.781 6.805 1.00 . A A . 22 GLN N 1 1
10 16085 1 1 22 GLN NE2 N 8.020 8.289 10.154 1.00 . A A . 22 GLN NE2 1 1
10 16086 1 1 22 GLN O O 2.579 5.587 6.773 1.00 . A A . 22 GLN O 1 1
10 16087 1 1 22 GLN OE1 O 7.100 9.314 8.384 1.00 . A A . 22 GLN OE1 1 1
10 16088 1 1 23 LEU C C 2.378 5.908 3.673 1.00 . A A . 23 LEU C 1 1
10 16089 1 1 23 LEU CA C 2.959 7.065 4.482 1.00 . A A . 23 LEU CA 1 1
10 16090 1 1 23 LEU CB C 3.454 8.236 3.611 1.00 . A A . 23 LEU CB 1 1
10 16091 1 1 23 LEU CD1 C 4.648 9.204 1.649 1.00 . A A . 23 LEU CD1 1 1
10 16092 1 1 23 LEU CD2 C 5.388 7.021 2.535 1.00 . A A . 23 LEU CD2 1 1
10 16093 1 1 23 LEU CG C 4.195 7.917 2.308 1.00 . A A . 23 LEU CG 1 1
10 16094 1 1 23 LEU H H 4.944 6.770 5.130 1.00 . A A . 23 LEU H 1 1
10 16095 1 1 23 LEU HA H 2.169 7.435 5.116 1.00 . A A . 23 LEU HA 1 1
10 16096 1 1 23 LEU HB2 H 2.600 8.838 3.361 1.00 . A A . 23 LEU HB2 1 1
10 16097 1 1 23 LEU HB3 H 4.111 8.838 4.223 1.00 . A A . 23 LEU HB3 1 1
10 16098 1 1 23 LEU HD11 H 3.794 9.844 1.484 1.00 . A A . 23 LEU HD11 1 1
10 16099 1 1 23 LEU HD12 H 5.118 8.980 0.703 1.00 . A A . 23 LEU HD12 1 1
10 16100 1 1 23 LEU HD13 H 5.356 9.707 2.292 1.00 . A A . 23 LEU HD13 1 1
10 16101 1 1 23 LEU HD21 H 5.055 6.072 2.940 1.00 . A A . 23 LEU HD21 1 1
10 16102 1 1 23 LEU HD22 H 6.065 7.492 3.232 1.00 . A A . 23 LEU HD22 1 1
10 16103 1 1 23 LEU HD23 H 5.896 6.852 1.598 1.00 . A A . 23 LEU HD23 1 1
10 16104 1 1 23 LEU HG H 3.525 7.417 1.629 1.00 . A A . 23 LEU HG 1 1
10 16105 1 1 23 LEU N N 4.007 6.606 5.368 1.00 . A A . 23 LEU N 1 1
10 16106 1 1 23 LEU O O 1.273 6.011 3.154 1.00 . A A . 23 LEU O 1 1
10 16107 1 1 24 GLN C C 1.285 3.187 3.806 1.00 . A A . 24 GLN C 1 1
10 16108 1 1 24 GLN CA C 2.579 3.540 3.082 1.00 . A A . 24 GLN CA 1 1
10 16109 1 1 24 GLN CB C 3.579 2.405 3.297 1.00 . A A . 24 GLN CB 1 1
10 16110 1 1 24 GLN CD C 5.499 1.061 2.439 1.00 . A A . 24 GLN CD 1 1
10 16111 1 1 24 GLN CG C 4.697 2.334 2.291 1.00 . A A . 24 GLN CG 1 1
10 16112 1 1 24 GLN H H 4.061 4.837 3.875 1.00 . A A . 24 GLN H 1 1
10 16113 1 1 24 GLN HA H 2.387 3.653 2.031 1.00 . A A . 24 GLN HA 1 1
10 16114 1 1 24 GLN HB2 H 4.023 2.536 4.264 1.00 . A A . 24 GLN HB2 1 1
10 16115 1 1 24 GLN HB3 H 3.060 1.465 3.276 1.00 . A A . 24 GLN HB3 1 1
10 16116 1 1 24 GLN HE21 H 7.085 1.980 1.739 1.00 . A A . 24 GLN HE21 1 1
10 16117 1 1 24 GLN HE22 H 7.314 0.329 2.177 1.00 . A A . 24 GLN HE22 1 1
10 16118 1 1 24 GLN HG2 H 4.281 2.371 1.307 1.00 . A A . 24 GLN HG2 1 1
10 16119 1 1 24 GLN HG3 H 5.356 3.177 2.439 1.00 . A A . 24 GLN HG3 1 1
10 16120 1 1 24 GLN N N 3.118 4.801 3.594 1.00 . A A . 24 GLN N 1 1
10 16121 1 1 24 GLN NE2 N 6.758 1.129 2.078 1.00 . A A . 24 GLN NE2 1 1
10 16122 1 1 24 GLN O O 0.273 2.844 3.188 1.00 . A A . 24 GLN O 1 1
10 16123 1 1 24 GLN OE1 O 4.984 0.027 2.867 1.00 . A A . 24 GLN OE1 1 1
10 16124 1 1 25 ARG C C -0.878 4.046 5.792 1.00 . A A . 25 ARG C 1 1
10 16125 1 1 25 ARG CA C 0.219 3.007 5.993 1.00 . A A . 25 ARG CA 1 1
10 16126 1 1 25 ARG CB C 0.719 3.013 7.440 1.00 . A A . 25 ARG CB 1 1
10 16127 1 1 25 ARG CD C 0.429 4.069 9.695 1.00 . A A . 25 ARG CD 1 1
10 16128 1 1 25 ARG CG C -0.266 3.598 8.428 1.00 . A A . 25 ARG CG 1 1
10 16129 1 1 25 ARG CZ C 1.907 3.143 11.446 1.00 . A A . 25 ARG CZ 1 1
10 16130 1 1 25 ARG H H 2.176 3.597 5.541 1.00 . A A . 25 ARG H 1 1
10 16131 1 1 25 ARG HA H -0.163 2.028 5.748 1.00 . A A . 25 ARG HA 1 1
10 16132 1 1 25 ARG HB2 H 0.931 1.997 7.738 1.00 . A A . 25 ARG HB2 1 1
10 16133 1 1 25 ARG HB3 H 1.630 3.590 7.490 1.00 . A A . 25 ARG HB3 1 1
10 16134 1 1 25 ARG HD2 H 1.048 4.925 9.452 1.00 . A A . 25 ARG HD2 1 1
10 16135 1 1 25 ARG HD3 H -0.322 4.363 10.414 1.00 . A A . 25 ARG HD3 1 1
10 16136 1 1 25 ARG HE H 1.352 2.180 9.782 1.00 . A A . 25 ARG HE 1 1
10 16137 1 1 25 ARG HG2 H -0.747 4.441 7.958 1.00 . A A . 25 ARG HG2 1 1
10 16138 1 1 25 ARG HG3 H -1.003 2.850 8.680 1.00 . A A . 25 ARG HG3 1 1
10 16139 1 1 25 ARG HH11 H 1.277 5.037 11.803 1.00 . A A . 25 ARG HH11 1 1
10 16140 1 1 25 ARG HH12 H 2.316 4.358 13.017 1.00 . A A . 25 ARG HH12 1 1
10 16141 1 1 25 ARG HH21 H 2.709 1.281 11.388 1.00 . A A . 25 ARG HH21 1 1
10 16142 1 1 25 ARG HH22 H 3.120 2.226 12.785 1.00 . A A . 25 ARG HH22 1 1
10 16143 1 1 25 ARG N N 1.342 3.293 5.127 1.00 . A A . 25 ARG N 1 1
10 16144 1 1 25 ARG NE N 1.266 3.022 10.284 1.00 . A A . 25 ARG NE 1 1
10 16145 1 1 25 ARG NH1 N 1.824 4.269 12.144 1.00 . A A . 25 ARG NH1 1 1
10 16146 1 1 25 ARG NH2 N 2.636 2.135 11.908 1.00 . A A . 25 ARG NH2 1 1
10 16147 1 1 25 ARG O O -2.051 3.709 5.647 1.00 . A A . 25 ARG O 1 1
10 16148 1 1 26 LEU C C -2.171 6.303 4.297 1.00 . A A . 26 LEU C 1 1
10 16149 1 1 26 LEU CA C -1.393 6.425 5.602 1.00 . A A . 26 LEU CA 1 1
10 16150 1 1 26 LEU CB C -0.606 7.734 5.662 1.00 . A A . 26 LEU CB 1 1
10 16151 1 1 26 LEU CD1 C 1.112 9.119 6.891 1.00 . A A . 26 LEU CD1 1 1
10 16152 1 1 26 LEU CD2 C -0.775 8.072 8.145 1.00 . A A . 26 LEU CD2 1 1
10 16153 1 1 26 LEU CG C 0.179 7.923 6.968 1.00 . A A . 26 LEU CG 1 1
10 16154 1 1 26 LEU H H 0.489 5.496 5.850 1.00 . A A . 26 LEU H 1 1
10 16155 1 1 26 LEU HA H -2.092 6.398 6.426 1.00 . A A . 26 LEU HA 1 1
10 16156 1 1 26 LEU HB2 H 0.090 7.751 4.831 1.00 . A A . 26 LEU HB2 1 1
10 16157 1 1 26 LEU HB3 H -1.294 8.559 5.556 1.00 . A A . 26 LEU HB3 1 1
10 16158 1 1 26 LEU HD11 H 0.538 10.017 6.730 1.00 . A A . 26 LEU HD11 1 1
10 16159 1 1 26 LEU HD12 H 1.809 8.983 6.079 1.00 . A A . 26 LEU HD12 1 1
10 16160 1 1 26 LEU HD13 H 1.660 9.200 7.819 1.00 . A A . 26 LEU HD13 1 1
10 16161 1 1 26 LEU HD21 H -1.417 8.925 7.983 1.00 . A A . 26 LEU HD21 1 1
10 16162 1 1 26 LEU HD22 H -0.207 8.216 9.053 1.00 . A A . 26 LEU HD22 1 1
10 16163 1 1 26 LEU HD23 H -1.376 7.180 8.236 1.00 . A A . 26 LEU HD23 1 1
10 16164 1 1 26 LEU HG H 0.784 7.045 7.142 1.00 . A A . 26 LEU HG 1 1
10 16165 1 1 26 LEU N N -0.470 5.309 5.760 1.00 . A A . 26 LEU N 1 1
10 16166 1 1 26 LEU O O -3.328 6.716 4.206 1.00 . A A . 26 LEU O 1 1
10 16167 1 1 27 ILE C C -3.199 4.304 2.216 1.00 . A A . 27 ILE C 1 1
10 16168 1 1 27 ILE CA C -2.182 5.417 2.034 1.00 . A A . 27 ILE CA 1 1
10 16169 1 1 27 ILE CB C -1.164 4.979 0.968 1.00 . A A . 27 ILE CB 1 1
10 16170 1 1 27 ILE CD1 C 0.823 5.734 -0.368 1.00 . A A . 27 ILE CD1 1 1
10 16171 1 1 27 ILE CG1 C -0.244 6.134 0.611 1.00 . A A . 27 ILE CG1 1 1
10 16172 1 1 27 ILE CG2 C -1.862 4.451 -0.277 1.00 . A A . 27 ILE CG2 1 1
10 16173 1 1 27 ILE H H -0.575 5.504 3.405 1.00 . A A . 27 ILE H 1 1
10 16174 1 1 27 ILE HA H -2.685 6.307 1.685 1.00 . A A . 27 ILE HA 1 1
10 16175 1 1 27 ILE HB H -0.570 4.177 1.382 1.00 . A A . 27 ILE HB 1 1
10 16176 1 1 27 ILE HD11 H 1.444 6.586 -0.594 1.00 . A A . 27 ILE HD11 1 1
10 16177 1 1 27 ILE HD12 H 0.359 5.373 -1.274 1.00 . A A . 27 ILE HD12 1 1
10 16178 1 1 27 ILE HD13 H 1.426 4.949 0.064 1.00 . A A . 27 ILE HD13 1 1
10 16179 1 1 27 ILE HG12 H -0.826 6.931 0.167 1.00 . A A . 27 ILE HG12 1 1
10 16180 1 1 27 ILE HG13 H 0.242 6.495 1.511 1.00 . A A . 27 ILE HG13 1 1
10 16181 1 1 27 ILE HG21 H -2.466 3.595 -0.014 1.00 . A A . 27 ILE HG21 1 1
10 16182 1 1 27 ILE HG22 H -1.121 4.158 -1.008 1.00 . A A . 27 ILE HG22 1 1
10 16183 1 1 27 ILE HG23 H -2.490 5.222 -0.691 1.00 . A A . 27 ILE HG23 1 1
10 16184 1 1 27 ILE N N -1.527 5.724 3.295 1.00 . A A . 27 ILE N 1 1
10 16185 1 1 27 ILE O O -4.375 4.482 1.911 1.00 . A A . 27 ILE O 1 1
10 16186 1 1 28 THR C C -4.867 2.280 3.611 1.00 . A A . 28 THR C 1 1
10 16187 1 1 28 THR CA C -3.563 1.971 2.865 1.00 . A A . 28 THR CA 1 1
10 16188 1 1 28 THR CB C -2.794 0.813 3.567 1.00 . A A . 28 THR CB 1 1
10 16189 1 1 28 THR CG2 C -3.025 0.801 5.074 1.00 . A A . 28 THR CG2 1 1
10 16190 1 1 28 THR H H -1.785 3.122 2.994 1.00 . A A . 28 THR H 1 1
10 16191 1 1 28 THR HA H -3.817 1.640 1.868 1.00 . A A . 28 THR HA 1 1
10 16192 1 1 28 THR HB H -1.737 0.942 3.383 1.00 . A A . 28 THR HB 1 1
10 16193 1 1 28 THR HG1 H -3.574 -0.313 2.146 1.00 . A A . 28 THR HG1 1 1
10 16194 1 1 28 THR HG21 H -2.653 1.720 5.504 1.00 . A A . 28 THR HG21 1 1
10 16195 1 1 28 THR HG22 H -2.505 -0.036 5.513 1.00 . A A . 28 THR HG22 1 1
10 16196 1 1 28 THR HG23 H -4.086 0.715 5.273 1.00 . A A . 28 THR HG23 1 1
10 16197 1 1 28 THR N N -2.730 3.165 2.724 1.00 . A A . 28 THR N 1 1
10 16198 1 1 28 THR O O -5.918 1.742 3.270 1.00 . A A . 28 THR O 1 1
10 16199 1 1 28 THR OG1 O -3.208 -0.449 3.029 1.00 . A A . 28 THR OG1 1 1
10 16200 1 1 29 GLN C C -7.030 4.157 4.471 1.00 . A A . 29 GLN C 1 1
10 16201 1 1 29 GLN CA C -5.964 3.575 5.377 1.00 . A A . 29 GLN CA 1 1
10 16202 1 1 29 GLN CB C -5.577 4.632 6.408 1.00 . A A . 29 GLN CB 1 1
10 16203 1 1 29 GLN CD C -5.072 3.200 8.427 1.00 . A A . 29 GLN CD 1 1
10 16204 1 1 29 GLN CG C -4.528 4.171 7.397 1.00 . A A . 29 GLN CG 1 1
10 16205 1 1 29 GLN H H -3.920 3.565 4.820 1.00 . A A . 29 GLN H 1 1
10 16206 1 1 29 GLN HA H -6.357 2.707 5.883 1.00 . A A . 29 GLN HA 1 1
10 16207 1 1 29 GLN HB2 H -5.193 5.498 5.889 1.00 . A A . 29 GLN HB2 1 1
10 16208 1 1 29 GLN HB3 H -6.459 4.918 6.960 1.00 . A A . 29 GLN HB3 1 1
10 16209 1 1 29 GLN HE21 H -3.729 3.819 9.752 1.00 . A A . 29 GLN HE21 1 1
10 16210 1 1 29 GLN HE22 H -4.808 2.578 10.293 1.00 . A A . 29 GLN HE22 1 1
10 16211 1 1 29 GLN HG2 H -3.731 3.684 6.854 1.00 . A A . 29 GLN HG2 1 1
10 16212 1 1 29 GLN HG3 H -4.139 5.038 7.901 1.00 . A A . 29 GLN HG3 1 1
10 16213 1 1 29 GLN N N -4.793 3.173 4.602 1.00 . A A . 29 GLN N 1 1
10 16214 1 1 29 GLN NE2 N -4.479 3.200 9.608 1.00 . A A . 29 GLN NE2 1 1
10 16215 1 1 29 GLN O O -8.183 3.731 4.476 1.00 . A A . 29 GLN O 1 1
10 16216 1 1 29 GLN OE1 O -6.019 2.457 8.164 1.00 . A A . 29 GLN OE1 1 1
10 16217 1 1 30 LYS C C -7.913 4.929 1.634 1.00 . A A . 30 LYS C 1 1
10 16218 1 1 30 LYS CA C -7.538 5.832 2.807 1.00 . A A . 30 LYS CA 1 1
10 16219 1 1 30 LYS CB C -6.909 7.131 2.305 1.00 . A A . 30 LYS CB 1 1
10 16220 1 1 30 LYS CD C -7.190 8.162 4.598 1.00 . A A . 30 LYS CD 1 1
10 16221 1 1 30 LYS CE C -6.550 9.037 5.664 1.00 . A A . 30 LYS CE 1 1
10 16222 1 1 30 LYS CG C -6.260 7.963 3.404 1.00 . A A . 30 LYS CG 1 1
10 16223 1 1 30 LYS H H -5.686 5.438 3.758 1.00 . A A . 30 LYS H 1 1
10 16224 1 1 30 LYS HA H -8.433 6.068 3.363 1.00 . A A . 30 LYS HA 1 1
10 16225 1 1 30 LYS HB2 H -6.154 6.890 1.573 1.00 . A A . 30 LYS HB2 1 1
10 16226 1 1 30 LYS HB3 H -7.674 7.731 1.834 1.00 . A A . 30 LYS HB3 1 1
10 16227 1 1 30 LYS HD2 H -8.103 8.628 4.264 1.00 . A A . 30 LYS HD2 1 1
10 16228 1 1 30 LYS HD3 H -7.414 7.197 5.028 1.00 . A A . 30 LYS HD3 1 1
10 16229 1 1 30 LYS HE2 H -7.247 9.153 6.480 1.00 . A A . 30 LYS HE2 1 1
10 16230 1 1 30 LYS HE3 H -5.656 8.549 6.022 1.00 . A A . 30 LYS HE3 1 1
10 16231 1 1 30 LYS HG2 H -5.367 7.459 3.740 1.00 . A A . 30 LYS HG2 1 1
10 16232 1 1 30 LYS HG3 H -5.998 8.930 2.999 1.00 . A A . 30 LYS HG3 1 1
10 16233 1 1 30 LYS HZ1 H -5.516 10.299 4.355 1.00 . A A . 30 LYS HZ1 1 1
10 16234 1 1 30 LYS HZ2 H -5.753 10.953 5.896 1.00 . A A . 30 LYS HZ2 1 1
10 16235 1 1 30 LYS HZ3 H -7.041 10.879 4.807 1.00 . A A . 30 LYS HZ3 1 1
10 16236 1 1 30 LYS N N -6.626 5.149 3.706 1.00 . A A . 30 LYS N 1 1
10 16237 1 1 30 LYS NZ N -6.192 10.385 5.143 1.00 . A A . 30 LYS NZ 1 1
10 16238 1 1 30 LYS O O -9.061 4.923 1.192 1.00 . A A . 30 LYS O 1 1
10 16239 1 1 31 GLU C C -8.351 2.320 0.306 1.00 . A A . 31 GLU C 1 1
10 16240 1 1 31 GLU CA C -7.153 3.223 0.050 1.00 . A A . 31 GLU CA 1 1
10 16241 1 1 31 GLU CB C -5.905 2.367 -0.169 1.00 . A A . 31 GLU CB 1 1
10 16242 1 1 31 GLU CD C -5.298 2.923 -2.553 1.00 . A A . 31 GLU CD 1 1
10 16243 1 1 31 GLU CG C -4.881 2.995 -1.100 1.00 . A A . 31 GLU CG 1 1
10 16244 1 1 31 GLU H H -6.044 4.220 1.555 1.00 . A A . 31 GLU H 1 1
10 16245 1 1 31 GLU HA H -7.341 3.802 -0.842 1.00 . A A . 31 GLU HA 1 1
10 16246 1 1 31 GLU HB2 H -5.434 2.194 0.785 1.00 . A A . 31 GLU HB2 1 1
10 16247 1 1 31 GLU HB3 H -6.205 1.418 -0.589 1.00 . A A . 31 GLU HB3 1 1
10 16248 1 1 31 GLU HG2 H -4.757 4.034 -0.830 1.00 . A A . 31 GLU HG2 1 1
10 16249 1 1 31 GLU HG3 H -3.939 2.481 -0.983 1.00 . A A . 31 GLU HG3 1 1
10 16250 1 1 31 GLU N N -6.941 4.158 1.154 1.00 . A A . 31 GLU N 1 1
10 16251 1 1 31 GLU O O -9.335 2.370 -0.432 1.00 . A A . 31 GLU O 1 1
10 16252 1 1 31 GLU OE1 O -5.310 1.807 -3.120 1.00 . A A . 31 GLU OE1 1 1
10 16253 1 1 31 GLU OE2 O -5.613 3.975 -3.140 1.00 . A A . 31 GLU OE2 1 1
10 16254 1 1 32 GLU C C -10.689 1.181 1.769 1.00 . A A . 32 GLU C 1 1
10 16255 1 1 32 GLU CA C -9.305 0.535 1.670 1.00 . A A . 32 GLU CA 1 1
10 16256 1 1 32 GLU CB C -8.967 -0.228 2.961 1.00 . A A . 32 GLU CB 1 1
10 16257 1 1 32 GLU CD C -8.428 -0.098 5.431 1.00 . A A . 32 GLU CD 1 1
10 16258 1 1 32 GLU CG C -8.578 0.664 4.132 1.00 . A A . 32 GLU CG 1 1
10 16259 1 1 32 GLU H H -7.492 1.594 1.965 1.00 . A A . 32 GLU H 1 1
10 16260 1 1 32 GLU HA H -9.322 -0.170 0.853 1.00 . A A . 32 GLU HA 1 1
10 16261 1 1 32 GLU HB2 H -9.828 -0.809 3.255 1.00 . A A . 32 GLU HB2 1 1
10 16262 1 1 32 GLU HB3 H -8.145 -0.899 2.761 1.00 . A A . 32 GLU HB3 1 1
10 16263 1 1 32 GLU HG2 H -7.630 1.137 3.907 1.00 . A A . 32 GLU HG2 1 1
10 16264 1 1 32 GLU HG3 H -9.337 1.421 4.259 1.00 . A A . 32 GLU HG3 1 1
10 16265 1 1 32 GLU N N -8.270 1.520 1.366 1.00 . A A . 32 GLU N 1 1
10 16266 1 1 32 GLU O O -11.676 0.620 1.289 1.00 . A A . 32 GLU O 1 1
10 16267 1 1 32 GLU OE1 O -7.308 -0.545 5.748 1.00 . A A . 32 GLU OE1 1 1
10 16268 1 1 32 GLU OE2 O -9.436 -0.247 6.153 1.00 . A A . 32 GLU OE2 1 1
10 16269 1 1 33 LYS C C -12.573 3.625 1.251 1.00 . A A . 33 LYS C 1 1
10 16270 1 1 33 LYS CA C -12.021 3.059 2.557 1.00 . A A . 33 LYS CA 1 1
10 16271 1 1 33 LYS CB C -11.864 4.176 3.588 1.00 . A A . 33 LYS CB 1 1
10 16272 1 1 33 LYS CD C -11.367 4.801 5.968 1.00 . A A . 33 LYS CD 1 1
10 16273 1 1 33 LYS CE C -10.891 4.306 7.323 1.00 . A A . 33 LYS CE 1 1
10 16274 1 1 33 LYS CG C -11.406 3.679 4.947 1.00 . A A . 33 LYS CG 1 1
10 16275 1 1 33 LYS H H -9.920 2.801 2.654 1.00 . A A . 33 LYS H 1 1
10 16276 1 1 33 LYS HA H -12.724 2.333 2.939 1.00 . A A . 33 LYS HA 1 1
10 16277 1 1 33 LYS HB2 H -11.138 4.887 3.222 1.00 . A A . 33 LYS HB2 1 1
10 16278 1 1 33 LYS HB3 H -12.814 4.674 3.710 1.00 . A A . 33 LYS HB3 1 1
10 16279 1 1 33 LYS HD2 H -10.691 5.568 5.620 1.00 . A A . 33 LYS HD2 1 1
10 16280 1 1 33 LYS HD3 H -12.359 5.215 6.075 1.00 . A A . 33 LYS HD3 1 1
10 16281 1 1 33 LYS HE2 H -9.884 3.931 7.220 1.00 . A A . 33 LYS HE2 1 1
10 16282 1 1 33 LYS HE3 H -10.897 5.134 8.017 1.00 . A A . 33 LYS HE3 1 1
10 16283 1 1 33 LYS HG2 H -12.091 2.917 5.290 1.00 . A A . 33 LYS HG2 1 1
10 16284 1 1 33 LYS HG3 H -10.416 3.258 4.850 1.00 . A A . 33 LYS HG3 1 1
10 16285 1 1 33 LYS HZ1 H -12.742 3.552 7.929 1.00 . A A . 33 LYS HZ1 1 1
10 16286 1 1 33 LYS HZ2 H -11.431 2.937 8.800 1.00 . A A . 33 LYS HZ2 1 1
10 16287 1 1 33 LYS HZ3 H -11.727 2.396 7.229 1.00 . A A . 33 LYS HZ3 1 1
10 16288 1 1 33 LYS N N -10.750 2.373 2.353 1.00 . A A . 33 LYS N 1 1
10 16289 1 1 33 LYS NZ N -11.757 3.223 7.856 1.00 . A A . 33 LYS NZ 1 1
10 16290 1 1 33 LYS O O -13.766 3.500 0.967 1.00 . A A . 33 LYS O 1 1
10 16291 1 1 34 ILE C C -12.597 3.742 -1.789 1.00 . A A . 34 ILE C 1 1
10 16292 1 1 34 ILE CA C -12.122 4.822 -0.820 1.00 . A A . 34 ILE CA 1 1
10 16293 1 1 34 ILE CB C -10.987 5.651 -1.467 1.00 . A A . 34 ILE CB 1 1
10 16294 1 1 34 ILE CD1 C -9.322 7.465 -0.830 1.00 . A A . 34 ILE CD1 1 1
10 16295 1 1 34 ILE CG1 C -10.709 6.891 -0.624 1.00 . A A . 34 ILE CG1 1 1
10 16296 1 1 34 ILE CG2 C -11.352 6.055 -2.889 1.00 . A A . 34 ILE CG2 1 1
10 16297 1 1 34 ILE H H -10.761 4.298 0.725 1.00 . A A . 34 ILE H 1 1
10 16298 1 1 34 ILE HA H -12.948 5.490 -0.615 1.00 . A A . 34 ILE HA 1 1
10 16299 1 1 34 ILE HB H -10.098 5.047 -1.511 1.00 . A A . 34 ILE HB 1 1
10 16300 1 1 34 ILE HD11 H -8.582 6.736 -0.532 1.00 . A A . 34 ILE HD11 1 1
10 16301 1 1 34 ILE HD12 H -9.208 8.358 -0.234 1.00 . A A . 34 ILE HD12 1 1
10 16302 1 1 34 ILE HD13 H -9.185 7.711 -1.873 1.00 . A A . 34 ILE HD13 1 1
10 16303 1 1 34 ILE HG12 H -11.432 7.659 -0.882 1.00 . A A . 34 ILE HG12 1 1
10 16304 1 1 34 ILE HG13 H -10.818 6.639 0.420 1.00 . A A . 34 ILE HG13 1 1
10 16305 1 1 34 ILE HG21 H -10.538 6.614 -3.324 1.00 . A A . 34 ILE HG21 1 1
10 16306 1 1 34 ILE HG22 H -12.242 6.667 -2.874 1.00 . A A . 34 ILE HG22 1 1
10 16307 1 1 34 ILE HG23 H -11.536 5.167 -3.478 1.00 . A A . 34 ILE HG23 1 1
10 16308 1 1 34 ILE N N -11.706 4.235 0.452 1.00 . A A . 34 ILE N 1 1
10 16309 1 1 34 ILE O O -13.461 3.985 -2.625 1.00 . A A . 34 ILE O 1 1
10 16310 1 1 35 ARG C C -13.921 1.083 -2.250 1.00 . A A . 35 ARG C 1 1
10 16311 1 1 35 ARG CA C -12.456 1.414 -2.488 1.00 . A A . 35 ARG CA 1 1
10 16312 1 1 35 ARG CB C -11.584 0.201 -2.194 1.00 . A A . 35 ARG CB 1 1
10 16313 1 1 35 ARG CD C -9.250 -0.753 -2.173 1.00 . A A . 35 ARG CD 1 1
10 16314 1 1 35 ARG CG C -10.122 0.438 -2.526 1.00 . A A . 35 ARG CG 1 1
10 16315 1 1 35 ARG CZ C -6.836 -1.144 -1.834 1.00 . A A . 35 ARG CZ 1 1
10 16316 1 1 35 ARG H H -11.345 2.413 -0.981 1.00 . A A . 35 ARG H 1 1
10 16317 1 1 35 ARG HA H -12.325 1.699 -3.519 1.00 . A A . 35 ARG HA 1 1
10 16318 1 1 35 ARG HB2 H -11.669 -0.039 -1.142 1.00 . A A . 35 ARG HB2 1 1
10 16319 1 1 35 ARG HB3 H -11.936 -0.636 -2.779 1.00 . A A . 35 ARG HB3 1 1
10 16320 1 1 35 ARG HD2 H -9.409 -1.007 -1.135 1.00 . A A . 35 ARG HD2 1 1
10 16321 1 1 35 ARG HD3 H -9.529 -1.589 -2.797 1.00 . A A . 35 ARG HD3 1 1
10 16322 1 1 35 ARG HE H -7.619 0.320 -2.950 1.00 . A A . 35 ARG HE 1 1
10 16323 1 1 35 ARG HG2 H -10.031 0.635 -3.583 1.00 . A A . 35 ARG HG2 1 1
10 16324 1 1 35 ARG HG3 H -9.776 1.299 -1.971 1.00 . A A . 35 ARG HG3 1 1
10 16325 1 1 35 ARG HH11 H -8.036 -2.510 -0.935 1.00 . A A . 35 ARG HH11 1 1
10 16326 1 1 35 ARG HH12 H -6.336 -2.734 -0.679 1.00 . A A . 35 ARG HH12 1 1
10 16327 1 1 35 ARG HH21 H -5.385 0.054 -2.601 1.00 . A A . 35 ARG HH21 1 1
10 16328 1 1 35 ARG HH22 H -4.822 -1.281 -1.633 1.00 . A A . 35 ARG HH22 1 1
10 16329 1 1 35 ARG N N -12.047 2.542 -1.655 1.00 . A A . 35 ARG N 1 1
10 16330 1 1 35 ARG NE N -7.834 -0.454 -2.381 1.00 . A A . 35 ARG NE 1 1
10 16331 1 1 35 ARG NH1 N -7.090 -2.215 -1.090 1.00 . A A . 35 ARG NH1 1 1
10 16332 1 1 35 ARG NH2 N -5.582 -0.762 -2.039 1.00 . A A . 35 ARG NH2 1 1
10 16333 1 1 35 ARG O O -14.650 0.714 -3.170 1.00 . A A . 35 ARG O 1 1
10 16334 1 1 36 VAL C C -16.589 2.170 -1.215 1.00 . A A . 36 VAL C 1 1
10 16335 1 1 36 VAL CA C -15.736 1.045 -0.640 1.00 . A A . 36 VAL CA 1 1
10 16336 1 1 36 VAL CB C -15.884 1.013 0.889 1.00 . A A . 36 VAL CB 1 1
10 16337 1 1 36 VAL CG1 C -17.282 0.570 1.293 1.00 . A A . 36 VAL CG1 1 1
10 16338 1 1 36 VAL CG2 C -14.823 0.107 1.492 1.00 . A A . 36 VAL CG2 1 1
10 16339 1 1 36 VAL H H -13.701 1.502 -0.316 1.00 . A A . 36 VAL H 1 1
10 16340 1 1 36 VAL HA H -16.068 0.101 -1.043 1.00 . A A . 36 VAL HA 1 1
10 16341 1 1 36 VAL HB H -15.727 2.012 1.266 1.00 . A A . 36 VAL HB 1 1
10 16342 1 1 36 VAL HG11 H -17.466 -0.427 0.920 1.00 . A A . 36 VAL HG11 1 1
10 16343 1 1 36 VAL HG12 H -18.010 1.250 0.875 1.00 . A A . 36 VAL HG12 1 1
10 16344 1 1 36 VAL HG13 H -17.363 0.572 2.369 1.00 . A A . 36 VAL HG13 1 1
10 16345 1 1 36 VAL HG21 H -14.814 0.226 2.565 1.00 . A A . 36 VAL HG21 1 1
10 16346 1 1 36 VAL HG22 H -13.852 0.373 1.086 1.00 . A A . 36 VAL HG22 1 1
10 16347 1 1 36 VAL HG23 H -15.046 -0.919 1.245 1.00 . A A . 36 VAL HG23 1 1
10 16348 1 1 36 VAL N N -14.346 1.244 -1.010 1.00 . A A . 36 VAL N 1 1
10 16349 1 1 36 VAL O O -17.735 1.970 -1.614 1.00 . A A . 36 VAL O 1 1
10 16350 1 1 37 LEU C C -16.726 4.378 -3.367 1.00 . A A . 37 LEU C 1 1
10 16351 1 1 37 LEU CA C -16.655 4.514 -1.861 1.00 . A A . 37 LEU CA 1 1
10 16352 1 1 37 LEU CB C -15.916 5.792 -1.484 1.00 . A A . 37 LEU CB 1 1
10 16353 1 1 37 LEU CD1 C -17.803 7.353 -0.995 1.00 . A A . 37 LEU CD1 1 1
10 16354 1 1 37 LEU CD2 C -17.029 5.724 0.742 1.00 . A A . 37 LEU CD2 1 1
10 16355 1 1 37 LEU CG C -16.602 6.624 -0.408 1.00 . A A . 37 LEU CG 1 1
10 16356 1 1 37 LEU H H -15.100 3.456 -0.891 1.00 . A A . 37 LEU H 1 1
10 16357 1 1 37 LEU HA H -17.661 4.562 -1.474 1.00 . A A . 37 LEU HA 1 1
10 16358 1 1 37 LEU HB2 H -14.931 5.523 -1.132 1.00 . A A . 37 LEU HB2 1 1
10 16359 1 1 37 LEU HB3 H -15.812 6.401 -2.370 1.00 . A A . 37 LEU HB3 1 1
10 16360 1 1 37 LEU HD11 H -18.540 6.631 -1.322 1.00 . A A . 37 LEU HD11 1 1
10 16361 1 1 37 LEU HD12 H -17.482 7.953 -1.841 1.00 . A A . 37 LEU HD12 1 1
10 16362 1 1 37 LEU HD13 H -18.237 7.997 -0.244 1.00 . A A . 37 LEU HD13 1 1
10 16363 1 1 37 LEU HD21 H -17.458 6.321 1.531 1.00 . A A . 37 LEU HD21 1 1
10 16364 1 1 37 LEU HD22 H -16.167 5.191 1.115 1.00 . A A . 37 LEU HD22 1 1
10 16365 1 1 37 LEU HD23 H -17.760 5.014 0.387 1.00 . A A . 37 LEU HD23 1 1
10 16366 1 1 37 LEU HG H -15.912 7.357 -0.024 1.00 . A A . 37 LEU HG 1 1
10 16367 1 1 37 LEU N N -16.002 3.356 -1.268 1.00 . A A . 37 LEU N 1 1
10 16368 1 1 37 LEU O O -17.616 4.929 -4.005 1.00 . A A . 37 LEU O 1 1
10 16369 1 1 38 ARG C C -17.037 2.533 -5.685 1.00 . A A . 38 ARG C 1 1
10 16370 1 1 38 ARG CA C -15.795 3.341 -5.350 1.00 . A A . 38 ARG CA 1 1
10 16371 1 1 38 ARG CB C -14.539 2.582 -5.776 1.00 . A A . 38 ARG CB 1 1
10 16372 1 1 38 ARG CD C -12.065 2.640 -6.197 1.00 . A A . 38 ARG CD 1 1
10 16373 1 1 38 ARG CG C -13.272 3.417 -5.704 1.00 . A A . 38 ARG CG 1 1
10 16374 1 1 38 ARG CZ C -11.349 1.451 -8.240 1.00 . A A . 38 ARG CZ 1 1
10 16375 1 1 38 ARG H H -15.051 3.305 -3.360 1.00 . A A . 38 ARG H 1 1
10 16376 1 1 38 ARG HA H -15.838 4.279 -5.885 1.00 . A A . 38 ARG HA 1 1
10 16377 1 1 38 ARG HB2 H -14.417 1.724 -5.131 1.00 . A A . 38 ARG HB2 1 1
10 16378 1 1 38 ARG HB3 H -14.664 2.242 -6.793 1.00 . A A . 38 ARG HB3 1 1
10 16379 1 1 38 ARG HD2 H -11.181 3.246 -6.058 1.00 . A A . 38 ARG HD2 1 1
10 16380 1 1 38 ARG HD3 H -11.974 1.735 -5.615 1.00 . A A . 38 ARG HD3 1 1
10 16381 1 1 38 ARG HE H -12.922 2.693 -8.120 1.00 . A A . 38 ARG HE 1 1
10 16382 1 1 38 ARG HG2 H -13.396 4.297 -6.317 1.00 . A A . 38 ARG HG2 1 1
10 16383 1 1 38 ARG HG3 H -13.105 3.712 -4.679 1.00 . A A . 38 ARG HG3 1 1
10 16384 1 1 38 ARG HH11 H -10.206 1.086 -6.606 1.00 . A A . 38 ARG HH11 1 1
10 16385 1 1 38 ARG HH12 H -9.720 0.261 -8.049 1.00 . A A . 38 ARG HH12 1 1
10 16386 1 1 38 ARG HH21 H -12.283 1.591 -10.038 1.00 . A A . 38 ARG HH21 1 1
10 16387 1 1 38 ARG HH22 H -10.908 0.531 -9.993 1.00 . A A . 38 ARG HH22 1 1
10 16388 1 1 38 ARG N N -15.781 3.645 -3.925 1.00 . A A . 38 ARG N 1 1
10 16389 1 1 38 ARG NE N -12.180 2.285 -7.612 1.00 . A A . 38 ARG NE 1 1
10 16390 1 1 38 ARG NH1 N -10.345 0.889 -7.578 1.00 . A A . 38 ARG NH1 1 1
10 16391 1 1 38 ARG NH2 N -11.525 1.173 -9.527 1.00 . A A . 38 ARG NH2 1 1
10 16392 1 1 38 ARG O O -17.635 2.710 -6.738 1.00 . A A . 38 ARG O 1 1
10 16393 1 1 39 GLN C C -19.866 1.841 -4.920 1.00 . A A . 39 GLN C 1 1
10 16394 1 1 39 GLN CA C -18.663 0.903 -4.902 1.00 . A A . 39 GLN CA 1 1
10 16395 1 1 39 GLN CB C -18.795 -0.091 -3.753 1.00 . A A . 39 GLN CB 1 1
10 16396 1 1 39 GLN CD C -17.347 -1.944 -4.705 1.00 . A A . 39 GLN CD 1 1
10 16397 1 1 39 GLN CG C -17.570 -0.968 -3.565 1.00 . A A . 39 GLN CG 1 1
10 16398 1 1 39 GLN H H -16.862 1.510 -3.977 1.00 . A A . 39 GLN H 1 1
10 16399 1 1 39 GLN HA H -18.624 0.366 -5.837 1.00 . A A . 39 GLN HA 1 1
10 16400 1 1 39 GLN HB2 H -18.963 0.455 -2.837 1.00 . A A . 39 GLN HB2 1 1
10 16401 1 1 39 GLN HB3 H -19.644 -0.730 -3.942 1.00 . A A . 39 GLN HB3 1 1
10 16402 1 1 39 GLN HE21 H -19.301 -2.053 -5.054 1.00 . A A . 39 GLN HE21 1 1
10 16403 1 1 39 GLN HE22 H -18.296 -3.013 -6.080 1.00 . A A . 39 GLN HE22 1 1
10 16404 1 1 39 GLN HG2 H -16.703 -0.330 -3.493 1.00 . A A . 39 GLN HG2 1 1
10 16405 1 1 39 GLN HG3 H -17.681 -1.521 -2.650 1.00 . A A . 39 GLN HG3 1 1
10 16406 1 1 39 GLN N N -17.429 1.661 -4.764 1.00 . A A . 39 GLN N 1 1
10 16407 1 1 39 GLN NE2 N -18.423 -2.378 -5.344 1.00 . A A . 39 GLN NE2 1 1
10 16408 1 1 39 GLN O O -20.840 1.603 -5.632 1.00 . A A . 39 GLN O 1 1
10 16409 1 1 39 GLN OE1 O -16.212 -2.312 -5.004 1.00 . A A . 39 GLN OE1 1 1
10 16410 1 1 40 ARG C C -20.786 4.659 -5.499 1.00 . A A . 40 ARG C 1 1
10 16411 1 1 40 ARG CA C -20.798 3.957 -4.152 1.00 . A A . 40 ARG CA 1 1
10 16412 1 1 40 ARG CB C -20.548 4.983 -3.044 1.00 . A A . 40 ARG CB 1 1
10 16413 1 1 40 ARG CD C -20.784 3.408 -1.083 1.00 . A A . 40 ARG CD 1 1
10 16414 1 1 40 ARG CG C -21.259 4.697 -1.729 1.00 . A A . 40 ARG CG 1 1
10 16415 1 1 40 ARG CZ C -21.181 0.982 -1.261 1.00 . A A . 40 ARG CZ 1 1
10 16416 1 1 40 ARG H H -19.044 2.980 -3.498 1.00 . A A . 40 ARG H 1 1
10 16417 1 1 40 ARG HA H -21.764 3.498 -4.002 1.00 . A A . 40 ARG HA 1 1
10 16418 1 1 40 ARG HB2 H -19.488 5.022 -2.846 1.00 . A A . 40 ARG HB2 1 1
10 16419 1 1 40 ARG HB3 H -20.868 5.950 -3.395 1.00 . A A . 40 ARG HB3 1 1
10 16420 1 1 40 ARG HD2 H -19.719 3.321 -1.233 1.00 . A A . 40 ARG HD2 1 1
10 16421 1 1 40 ARG HD3 H -20.992 3.455 -0.026 1.00 . A A . 40 ARG HD3 1 1
10 16422 1 1 40 ARG HE H -22.111 2.377 -2.366 1.00 . A A . 40 ARG HE 1 1
10 16423 1 1 40 ARG HG2 H -21.076 5.514 -1.049 1.00 . A A . 40 ARG HG2 1 1
10 16424 1 1 40 ARG HG3 H -22.317 4.619 -1.921 1.00 . A A . 40 ARG HG3 1 1
10 16425 1 1 40 ARG HH11 H -19.854 1.528 0.168 1.00 . A A . 40 ARG HH11 1 1
10 16426 1 1 40 ARG HH12 H -20.113 -0.179 0.005 1.00 . A A . 40 ARG HH12 1 1
10 16427 1 1 40 ARG HH21 H -22.475 0.128 -2.567 1.00 . A A . 40 ARG HH21 1 1
10 16428 1 1 40 ARG HH22 H -21.611 -0.977 -1.547 1.00 . A A . 40 ARG HH22 1 1
10 16429 1 1 40 ARG N N -19.790 2.906 -4.125 1.00 . A A . 40 ARG N 1 1
10 16430 1 1 40 ARG NE N -21.440 2.228 -1.649 1.00 . A A . 40 ARG NE 1 1
10 16431 1 1 40 ARG NH1 N -20.314 0.758 -0.284 1.00 . A A . 40 ARG NH1 1 1
10 16432 1 1 40 ARG NH2 N -21.806 -0.037 -1.837 1.00 . A A . 40 ARG NH2 1 1
10 16433 1 1 40 ARG O O -21.835 4.988 -6.048 1.00 . A A . 40 ARG O 1 1
10 16434 1 1 41 LEU C C -20.004 4.620 -8.417 1.00 . A A . 41 LEU C 1 1
10 16435 1 1 41 LEU CA C -19.449 5.524 -7.329 1.00 . A A . 41 LEU CA 1 1
10 16436 1 1 41 LEU CB C -17.994 5.853 -7.639 1.00 . A A . 41 LEU CB 1 1
10 16437 1 1 41 LEU CD1 C -15.745 6.687 -6.935 1.00 . A A . 41 LEU CD1 1 1
10 16438 1 1 41 LEU CD2 C -17.799 7.772 -6.024 1.00 . A A . 41 LEU CD2 1 1
10 16439 1 1 41 LEU CG C -17.182 6.465 -6.497 1.00 . A A . 41 LEU CG 1 1
10 16440 1 1 41 LEU H H -18.787 4.612 -5.538 1.00 . A A . 41 LEU H 1 1
10 16441 1 1 41 LEU HA H -20.024 6.439 -7.311 1.00 . A A . 41 LEU HA 1 1
10 16442 1 1 41 LEU HB2 H -17.501 4.945 -7.956 1.00 . A A . 41 LEU HB2 1 1
10 16443 1 1 41 LEU HB3 H -17.992 6.549 -8.464 1.00 . A A . 41 LEU HB3 1 1
10 16444 1 1 41 LEU HD11 H -15.156 7.003 -6.089 1.00 . A A . 41 LEU HD11 1 1
10 16445 1 1 41 LEU HD12 H -15.716 7.447 -7.700 1.00 . A A . 41 LEU HD12 1 1
10 16446 1 1 41 LEU HD13 H -15.343 5.765 -7.328 1.00 . A A . 41 LEU HD13 1 1
10 16447 1 1 41 LEU HD21 H -17.802 8.485 -6.835 1.00 . A A . 41 LEU HD21 1 1
10 16448 1 1 41 LEU HD22 H -17.221 8.163 -5.199 1.00 . A A . 41 LEU HD22 1 1
10 16449 1 1 41 LEU HD23 H -18.814 7.593 -5.699 1.00 . A A . 41 LEU HD23 1 1
10 16450 1 1 41 LEU HG H -17.174 5.777 -5.663 1.00 . A A . 41 LEU HG 1 1
10 16451 1 1 41 LEU N N -19.591 4.882 -6.032 1.00 . A A . 41 LEU N 1 1
10 16452 1 1 41 LEU O O -20.546 5.099 -9.404 1.00 . A A . 41 LEU O 1 1
10 16453 1 1 42 VAL C C -21.984 2.577 -9.162 1.00 . A A . 42 VAL C 1 1
10 16454 1 1 42 VAL CA C -20.483 2.321 -9.098 1.00 . A A . 42 VAL CA 1 1
10 16455 1 1 42 VAL CB C -20.245 0.886 -8.574 1.00 . A A . 42 VAL CB 1 1
10 16456 1 1 42 VAL CG1 C -21.053 -0.125 -9.368 1.00 . A A . 42 VAL CG1 1 1
10 16457 1 1 42 VAL CG2 C -18.766 0.535 -8.604 1.00 . A A . 42 VAL CG2 1 1
10 16458 1 1 42 VAL H H -19.277 2.998 -7.492 1.00 . A A . 42 VAL H 1 1
10 16459 1 1 42 VAL HA H -20.060 2.409 -10.089 1.00 . A A . 42 VAL HA 1 1
10 16460 1 1 42 VAL HB H -20.578 0.846 -7.547 1.00 . A A . 42 VAL HB 1 1
10 16461 1 1 42 VAL HG11 H -20.770 -0.078 -10.408 1.00 . A A . 42 VAL HG11 1 1
10 16462 1 1 42 VAL HG12 H -22.105 0.105 -9.268 1.00 . A A . 42 VAL HG12 1 1
10 16463 1 1 42 VAL HG13 H -20.865 -1.116 -8.985 1.00 . A A . 42 VAL HG13 1 1
10 16464 1 1 42 VAL HG21 H -18.225 1.204 -7.949 1.00 . A A . 42 VAL HG21 1 1
10 16465 1 1 42 VAL HG22 H -18.393 0.635 -9.612 1.00 . A A . 42 VAL HG22 1 1
10 16466 1 1 42 VAL HG23 H -18.631 -0.483 -8.266 1.00 . A A . 42 VAL HG23 1 1
10 16467 1 1 42 VAL N N -19.851 3.311 -8.230 1.00 . A A . 42 VAL N 1 1
10 16468 1 1 42 VAL O O -22.591 2.575 -10.234 1.00 . A A . 42 VAL O 1 1
10 16469 1 1 43 GLU C C -24.353 4.455 -8.438 1.00 . A A . 43 GLU C 1 1
10 16470 1 1 43 GLU CA C -23.979 3.092 -7.854 1.00 . A A . 43 GLU CA 1 1
10 16471 1 1 43 GLU CB C -24.365 3.036 -6.376 1.00 . A A . 43 GLU CB 1 1
10 16472 1 1 43 GLU CD C -24.324 1.711 -4.226 1.00 . A A . 43 GLU CD 1 1
10 16473 1 1 43 GLU CG C -23.968 1.736 -5.697 1.00 . A A . 43 GLU CG 1 1
10 16474 1 1 43 GLU H H -21.997 2.818 -7.186 1.00 . A A . 43 GLU H 1 1
10 16475 1 1 43 GLU HA H -24.516 2.323 -8.387 1.00 . A A . 43 GLU HA 1 1
10 16476 1 1 43 GLU HB2 H -23.880 3.852 -5.859 1.00 . A A . 43 GLU HB2 1 1
10 16477 1 1 43 GLU HB3 H -25.434 3.152 -6.288 1.00 . A A . 43 GLU HB3 1 1
10 16478 1 1 43 GLU HG2 H -24.478 0.921 -6.187 1.00 . A A . 43 GLU HG2 1 1
10 16479 1 1 43 GLU HG3 H -22.900 1.603 -5.799 1.00 . A A . 43 GLU HG3 1 1
10 16480 1 1 43 GLU N N -22.556 2.826 -7.992 1.00 . A A . 43 GLU N 1 1
10 16481 1 1 43 GLU O O -25.533 4.765 -8.611 1.00 . A A . 43 GLU O 1 1
10 16482 1 1 43 GLU OE1 O -25.391 1.166 -3.885 1.00 . A A . 43 GLU OE1 1 1
10 16483 1 1 43 GLU OE2 O -23.539 2.227 -3.401 1.00 . A A . 43 GLU OE2 1 1
10 16484 1 1 44 ARG C C -23.258 6.609 -10.784 1.00 . A A . 44 ARG C 1 1
10 16485 1 1 44 ARG CA C -23.581 6.592 -9.299 1.00 . A A . 44 ARG CA 1 1
10 16486 1 1 44 ARG CB C -22.731 7.653 -8.594 1.00 . A A . 44 ARG CB 1 1
10 16487 1 1 44 ARG CD C -22.501 9.051 -6.516 1.00 . A A . 44 ARG CD 1 1
10 16488 1 1 44 ARG CG C -22.950 7.718 -7.097 1.00 . A A . 44 ARG CG 1 1
10 16489 1 1 44 ARG CZ C -20.327 10.230 -6.424 1.00 . A A . 44 ARG CZ 1 1
10 16490 1 1 44 ARG H H -22.429 4.977 -8.556 1.00 . A A . 44 ARG H 1 1
10 16491 1 1 44 ARG HA H -24.624 6.831 -9.166 1.00 . A A . 44 ARG HA 1 1
10 16492 1 1 44 ARG HB2 H -21.681 7.440 -8.773 1.00 . A A . 44 ARG HB2 1 1
10 16493 1 1 44 ARG HB3 H -22.969 8.615 -9.010 1.00 . A A . 44 ARG HB3 1 1
10 16494 1 1 44 ARG HD2 H -23.271 9.784 -6.704 1.00 . A A . 44 ARG HD2 1 1
10 16495 1 1 44 ARG HD3 H -22.372 8.936 -5.450 1.00 . A A . 44 ARG HD3 1 1
10 16496 1 1 44 ARG HE H -21.097 9.356 -8.051 1.00 . A A . 44 ARG HE 1 1
10 16497 1 1 44 ARG HG2 H -24.001 7.591 -6.901 1.00 . A A . 44 ARG HG2 1 1
10 16498 1 1 44 ARG HG3 H -22.393 6.921 -6.627 1.00 . A A . 44 ARG HG3 1 1
10 16499 1 1 44 ARG HH11 H -21.270 10.086 -4.629 1.00 . A A . 44 ARG HH11 1 1
10 16500 1 1 44 ARG HH12 H -19.774 10.967 -4.618 1.00 . A A . 44 ARG HH12 1 1
10 16501 1 1 44 ARG HH21 H -19.131 10.546 -8.043 1.00 . A A . 44 ARG HH21 1 1
10 16502 1 1 44 ARG HH22 H -18.571 11.233 -6.546 1.00 . A A . 44 ARG HH22 1 1
10 16503 1 1 44 ARG N N -23.348 5.271 -8.729 1.00 . A A . 44 ARG N 1 1
10 16504 1 1 44 ARG NE N -21.245 9.532 -7.096 1.00 . A A . 44 ARG NE 1 1
10 16505 1 1 44 ARG NH1 N -20.469 10.446 -5.120 1.00 . A A . 44 ARG NH1 1 1
10 16506 1 1 44 ARG NH2 N -19.258 10.706 -7.052 1.00 . A A . 44 ARG NH2 1 1
10 16507 1 1 44 ARG O O -23.813 7.398 -11.546 1.00 . A A . 44 ARG O 1 1
10 16508 1 1 45 GLY C C -20.840 6.842 -12.703 1.00 . A A . 45 GLY C 1 1
10 16509 1 1 45 GLY CA C -21.841 5.729 -12.526 1.00 . A A . 45 GLY CA 1 1
10 16510 1 1 45 GLY H H -22.022 5.070 -10.530 1.00 . A A . 45 GLY H 1 1
10 16511 1 1 45 GLY HA2 H -21.362 4.779 -12.723 1.00 . A A . 45 GLY HA2 1 1
10 16512 1 1 45 GLY HA3 H -22.653 5.874 -13.219 1.00 . A A . 45 GLY HA3 1 1
10 16513 1 1 45 GLY N N -22.358 5.726 -11.176 1.00 . A A . 45 GLY N 1 1
10 16514 1 1 45 GLY O O -20.737 7.429 -13.772 1.00 . A A . 45 GLY O 1 1
10 16515 1 1 46 ASP C C -18.131 8.267 -12.624 1.00 . A A . 46 ASP C 1 1
10 16516 1 1 46 ASP CA C -19.216 8.274 -11.553 1.00 . A A . 46 ASP CA 1 1
10 16517 1 1 46 ASP CB C -18.574 8.333 -10.168 1.00 . A A . 46 ASP CB 1 1
10 16518 1 1 46 ASP CG C -17.866 9.645 -9.900 1.00 . A A . 46 ASP CG 1 1
10 16519 1 1 46 ASP H H -20.094 6.464 -10.892 1.00 . A A . 46 ASP H 1 1
10 16520 1 1 46 ASP HA H -19.830 9.150 -11.686 1.00 . A A . 46 ASP HA 1 1
10 16521 1 1 46 ASP HB2 H -19.337 8.199 -9.418 1.00 . A A . 46 ASP HB2 1 1
10 16522 1 1 46 ASP HB3 H -17.851 7.535 -10.088 1.00 . A A . 46 ASP HB3 1 1
10 16523 1 1 46 ASP N N -20.082 7.100 -11.642 1.00 . A A . 46 ASP N 1 1
10 16524 1 1 46 ASP O O -17.677 9.323 -13.066 1.00 . A A . 46 ASP O 1 1
10 16525 1 1 46 ASP OD1 O -16.619 9.673 -9.917 1.00 . A A . 46 ASP OD1 1 1
10 16526 1 1 46 ASP OD2 O -18.559 10.653 -9.653 1.00 . A A . 46 ASP OD2 1 1
10 16527 1 1 47 ALA C C -17.167 7.256 -15.441 1.00 . A A . 47 ALA C 1 1
10 16528 1 1 47 ALA CA C -16.669 6.939 -14.034 1.00 . A A . 47 ALA CA 1 1
10 16529 1 1 47 ALA CB C -16.085 5.536 -13.983 1.00 . A A . 47 ALA CB 1 1
10 16530 1 1 47 ALA H H -18.148 6.272 -12.675 1.00 . A A . 47 ALA H 1 1
10 16531 1 1 47 ALA HA H -15.884 7.636 -13.778 1.00 . A A . 47 ALA HA 1 1
10 16532 1 1 47 ALA HB1 H -15.738 5.328 -12.981 1.00 . A A . 47 ALA HB1 1 1
10 16533 1 1 47 ALA HB2 H -15.256 5.466 -14.671 1.00 . A A . 47 ALA HB2 1 1
10 16534 1 1 47 ALA HB3 H -16.844 4.820 -14.257 1.00 . A A . 47 ALA HB3 1 1
10 16535 1 1 47 ALA N N -17.727 7.079 -13.044 1.00 . A A . 47 ALA N 1 1
10 16536 1 1 47 ALA O O -16.382 7.614 -16.319 1.00 . A A . 47 ALA O 1 1
10 16537 1 1 48 LYS C C -19.857 8.656 -16.979 1.00 . A A . 48 LYS C 1 1
10 16538 1 1 48 LYS CA C -19.051 7.359 -16.969 1.00 . A A . 48 LYS CA 1 1
10 16539 1 1 48 LYS CB C -19.948 6.174 -17.346 1.00 . A A . 48 LYS CB 1 1
10 16540 1 1 48 LYS CD C -20.446 6.892 -19.714 1.00 . A A . 48 LYS CD 1 1
10 16541 1 1 48 LYS CE C -20.226 6.568 -21.176 1.00 . A A . 48 LYS CE 1 1
10 16542 1 1 48 LYS CG C -19.889 5.797 -18.820 1.00 . A A . 48 LYS CG 1 1
10 16543 1 1 48 LYS H H -19.058 6.905 -14.899 1.00 . A A . 48 LYS H 1 1
10 16544 1 1 48 LYS HA H -18.247 7.436 -17.687 1.00 . A A . 48 LYS HA 1 1
10 16545 1 1 48 LYS HB2 H -19.649 5.315 -16.766 1.00 . A A . 48 LYS HB2 1 1
10 16546 1 1 48 LYS HB3 H -20.971 6.422 -17.102 1.00 . A A . 48 LYS HB3 1 1
10 16547 1 1 48 LYS HD2 H -21.505 6.988 -19.534 1.00 . A A . 48 LYS HD2 1 1
10 16548 1 1 48 LYS HD3 H -19.950 7.822 -19.482 1.00 . A A . 48 LYS HD3 1 1
10 16549 1 1 48 LYS HE2 H -19.167 6.449 -21.343 1.00 . A A . 48 LYS HE2 1 1
10 16550 1 1 48 LYS HE3 H -20.734 5.643 -21.403 1.00 . A A . 48 LYS HE3 1 1
10 16551 1 1 48 LYS HG2 H -18.861 5.618 -19.092 1.00 . A A . 48 LYS HG2 1 1
10 16552 1 1 48 LYS HG3 H -20.464 4.896 -18.972 1.00 . A A . 48 LYS HG3 1 1
10 16553 1 1 48 LYS HZ1 H -21.753 7.793 -21.900 1.00 . A A . 48 LYS HZ1 1 1
10 16554 1 1 48 LYS HZ2 H -20.608 7.365 -23.065 1.00 . A A . 48 LYS HZ2 1 1
10 16555 1 1 48 LYS HZ3 H -20.229 8.527 -21.897 1.00 . A A . 48 LYS HZ3 1 1
10 16556 1 1 48 LYS N N -18.471 7.137 -15.651 1.00 . A A . 48 LYS N 1 1
10 16557 1 1 48 LYS NZ N -20.740 7.637 -22.071 1.00 . A A . 48 LYS NZ 1 1
10 16558 1 1 48 LYS O O -19.661 9.520 -17.835 1.00 . A A . 48 LYS O 1 1
10 16559 1 1 49 GLY C C -22.991 9.551 -15.444 1.00 . A A . 49 GLY C 1 1
10 16560 1 1 49 GLY CA C -21.612 9.943 -15.930 1.00 . A A . 49 GLY CA 1 1
10 16561 1 1 49 GLY H H -20.790 8.102 -15.304 1.00 . A A . 49 GLY H 1 1
10 16562 1 1 49 GLY HA2 H -21.189 10.667 -15.249 1.00 . A A . 49 GLY HA2 1 1
10 16563 1 1 49 GLY HA3 H -21.697 10.386 -16.910 1.00 . A A . 49 GLY HA3 1 1
10 16564 1 1 49 GLY N N -20.736 8.794 -16.003 1.00 . A A . 49 GLY N 1 1
10 16565 1 1 49 GLY O O -23.480 10.074 -14.441 1.00 . A A . 49 GLY O 1 1
10 16566 1 1 50 THR C C -25.106 6.701 -16.325 1.00 . A A . 50 THR C 1 1
10 16567 1 1 50 THR CA C -24.929 8.121 -15.791 1.00 . A A . 50 THR CA 1 1
10 16568 1 1 50 THR CB C -26.047 9.028 -16.349 1.00 . A A . 50 THR CB 1 1
10 16569 1 1 50 THR CG2 C -27.417 8.565 -15.873 1.00 . A A . 50 THR CG2 1 1
10 16570 1 1 50 THR H H -23.182 8.266 -16.955 1.00 . A A . 50 THR H 1 1
10 16571 1 1 50 THR HA H -25.000 8.107 -14.714 1.00 . A A . 50 THR HA 1 1
10 16572 1 1 50 THR HB H -26.023 8.985 -17.428 1.00 . A A . 50 THR HB 1 1
10 16573 1 1 50 THR HG1 H -25.070 10.414 -15.332 1.00 . A A . 50 THR HG1 1 1
10 16574 1 1 50 THR HG21 H -28.180 9.198 -16.298 1.00 . A A . 50 THR HG21 1 1
10 16575 1 1 50 THR HG22 H -27.462 8.623 -14.795 1.00 . A A . 50 THR HG22 1 1
10 16576 1 1 50 THR HG23 H -27.580 7.545 -16.185 1.00 . A A . 50 THR HG23 1 1
10 16577 1 1 50 THR N N -23.616 8.623 -16.153 1.00 . A A . 50 THR N 1 1
10 16578 1 1 50 THR O O -24.997 6.463 -17.530 1.00 . A A . 50 THR O 1 1
10 16579 1 1 50 THR OG1 O -25.831 10.383 -15.929 1.00 . A A . 50 THR OG1 1 1
10 16580 1 1 51 GLU C C -26.902 4.171 -16.445 1.00 . A A . 51 GLU C 1 1
10 16581 1 1 51 GLU CA C -25.538 4.365 -15.804 1.00 . A A . 51 GLU CA 1 1
10 16582 1 1 51 GLU CB C -25.394 3.449 -14.589 1.00 . A A . 51 GLU CB 1 1
10 16583 1 1 51 GLU CD C -22.961 2.915 -15.009 1.00 . A A . 51 GLU CD 1 1
10 16584 1 1 51 GLU CG C -23.991 3.420 -14.016 1.00 . A A . 51 GLU CG 1 1
10 16585 1 1 51 GLU H H -25.377 6.008 -14.476 1.00 . A A . 51 GLU H 1 1
10 16586 1 1 51 GLU HA H -24.779 4.110 -16.526 1.00 . A A . 51 GLU HA 1 1
10 16587 1 1 51 GLU HB2 H -26.067 3.789 -13.816 1.00 . A A . 51 GLU HB2 1 1
10 16588 1 1 51 GLU HB3 H -25.663 2.445 -14.874 1.00 . A A . 51 GLU HB3 1 1
10 16589 1 1 51 GLU HG2 H -23.720 4.417 -13.717 1.00 . A A . 51 GLU HG2 1 1
10 16590 1 1 51 GLU HG3 H -23.986 2.772 -13.154 1.00 . A A . 51 GLU HG3 1 1
10 16591 1 1 51 GLU N N -25.338 5.759 -15.424 1.00 . A A . 51 GLU N 1 1
10 16592 1 1 51 GLU O O -27.934 4.298 -15.787 1.00 . A A . 51 GLU O 1 1
10 16593 1 1 51 GLU OE1 O -22.424 3.726 -15.794 1.00 . A A . 51 GLU OE1 1 1
10 16594 1 1 51 GLU OE2 O -22.681 1.697 -15.007 1.00 . A A . 51 GLU OE2 1 1
10 16595 1 1 52 LEU C C -28.451 2.195 -18.594 1.00 . A A . 52 LEU C 1 1
10 16596 1 1 52 LEU CA C -28.135 3.676 -18.471 1.00 . A A . 52 LEU CA 1 1
10 16597 1 1 52 LEU CB C -28.038 4.312 -19.861 1.00 . A A . 52 LEU CB 1 1
10 16598 1 1 52 LEU CD1 C -27.665 6.332 -21.301 1.00 . A A . 52 LEU CD1 1 1
10 16599 1 1 52 LEU CD2 C -28.732 6.583 -19.055 1.00 . A A . 52 LEU CD2 1 1
10 16600 1 1 52 LEU CG C -27.713 5.807 -19.875 1.00 . A A . 52 LEU CG 1 1
10 16601 1 1 52 LEU H H -26.043 3.795 -18.205 1.00 . A A . 52 LEU H 1 1
10 16602 1 1 52 LEU HA H -28.923 4.150 -17.920 1.00 . A A . 52 LEU HA 1 1
10 16603 1 1 52 LEU HB2 H -27.271 3.793 -20.415 1.00 . A A . 52 LEU HB2 1 1
10 16604 1 1 52 LEU HB3 H -28.981 4.169 -20.365 1.00 . A A . 52 LEU HB3 1 1
10 16605 1 1 52 LEU HD11 H -27.443 7.388 -21.289 1.00 . A A . 52 LEU HD11 1 1
10 16606 1 1 52 LEU HD12 H -28.621 6.168 -21.776 1.00 . A A . 52 LEU HD12 1 1
10 16607 1 1 52 LEU HD13 H -26.895 5.810 -21.850 1.00 . A A . 52 LEU HD13 1 1
10 16608 1 1 52 LEU HD21 H -28.685 6.261 -18.026 1.00 . A A . 52 LEU HD21 1 1
10 16609 1 1 52 LEU HD22 H -29.722 6.399 -19.445 1.00 . A A . 52 LEU HD22 1 1
10 16610 1 1 52 LEU HD23 H -28.512 7.638 -19.115 1.00 . A A . 52 LEU HD23 1 1
10 16611 1 1 52 LEU HG H -26.740 5.961 -19.430 1.00 . A A . 52 LEU HG 1 1
10 16612 1 1 52 LEU N N -26.899 3.875 -17.734 1.00 . A A . 52 LEU N 1 1
10 16613 1 1 52 LEU O O -29.605 1.802 -18.764 1.00 . A A . 52 LEU O 1 1
10 16614 1 1 53 ASN C C -27.688 -0.694 -17.226 1.00 . A A . 53 ASN C 1 1
10 16615 1 1 53 ASN CA C -27.574 -0.067 -18.606 1.00 . A A . 53 ASN CA 1 1
10 16616 1 1 53 ASN CB C -26.405 -0.689 -19.373 1.00 . A A . 53 ASN CB 1 1
10 16617 1 1 53 ASN CG C -26.409 -0.320 -20.843 1.00 . A A . 53 ASN CG 1 1
10 16618 1 1 53 ASN H H -26.530 1.761 -18.354 1.00 . A A . 53 ASN H 1 1
10 16619 1 1 53 ASN HA H -28.488 -0.258 -19.148 1.00 . A A . 53 ASN HA 1 1
10 16620 1 1 53 ASN HB2 H -25.477 -0.345 -18.940 1.00 . A A . 53 ASN HB2 1 1
10 16621 1 1 53 ASN HB3 H -26.460 -1.764 -19.290 1.00 . A A . 53 ASN HB3 1 1
10 16622 1 1 53 ASN HD21 H -25.214 1.227 -20.491 1.00 . A A . 53 ASN HD21 1 1
10 16623 1 1 53 ASN HD22 H -25.690 1.005 -22.137 1.00 . A A . 53 ASN HD22 1 1
10 16624 1 1 53 ASN N N -27.420 1.379 -18.501 1.00 . A A . 53 ASN N 1 1
10 16625 1 1 53 ASN ND2 N -25.700 0.742 -21.193 1.00 . A A . 53 ASN ND2 1 1
10 16626 1 1 53 ASN O O -28.548 -1.542 -16.985 1.00 . A A . 53 ASN O 1 1
10 16627 1 1 53 ASN OD1 O -27.042 -0.993 -21.660 1.00 . A A . 53 ASN OD1 1 1
10 16628 2 2 1 GLY C C 11.212 -15.828 -15.139 1.00 . B B . 84 GLY C 1 1
10 16629 2 2 1 GLY CA C 11.865 -16.339 -16.402 1.00 . B B . 84 GLY CA 1 1
10 16630 2 2 1 GLY HA2 H 11.715 -17.406 -16.472 1.00 . B B . 84 GLY HA2 1 1
10 16631 2 2 1 GLY HA3 H 12.923 -16.133 -16.359 1.00 . B B . 84 GLY HA3 1 1
10 16632 2 2 1 GLY N N 11.307 -15.706 -17.574 1.00 . B B . 84 GLY N 1 1
10 16633 2 2 1 GLY O O 10.028 -15.485 -15.155 1.00 . B B . 84 GLY O 1 1
10 16634 2 2 2 PRO C C 11.626 -13.743 -12.643 1.00 . B B . 85 PRO C 1 1
10 16635 2 2 2 PRO CA C 11.437 -15.250 -12.769 1.00 . B B . 85 PRO CA 1 1
10 16636 2 2 2 PRO CB C 12.287 -15.994 -11.748 1.00 . B B . 85 PRO CB 1 1
10 16637 2 2 2 PRO CD C 13.367 -16.161 -13.896 1.00 . B B . 85 PRO CD 1 1
10 16638 2 2 2 PRO CG C 13.622 -16.104 -12.402 1.00 . B B . 85 PRO CG 1 1
10 16639 2 2 2 PRO HA H 10.395 -15.501 -12.633 1.00 . B B . 85 PRO HA 1 1
10 16640 2 2 2 PRO HB2 H 12.337 -15.423 -10.831 1.00 . B B . 85 PRO HB2 1 1
10 16641 2 2 2 PRO HB3 H 11.860 -16.966 -11.554 1.00 . B B . 85 PRO HB3 1 1
10 16642 2 2 2 PRO HD2 H 14.014 -15.470 -14.415 1.00 . B B . 85 PRO HD2 1 1
10 16643 2 2 2 PRO HD3 H 13.515 -17.165 -14.265 1.00 . B B . 85 PRO HD3 1 1
10 16644 2 2 2 PRO HG2 H 14.217 -15.236 -12.154 1.00 . B B . 85 PRO HG2 1 1
10 16645 2 2 2 PRO HG3 H 14.118 -17.005 -12.071 1.00 . B B . 85 PRO HG3 1 1
10 16646 2 2 2 PRO N N 11.954 -15.755 -14.027 1.00 . B B . 85 PRO N 1 1
10 16647 2 2 2 PRO O O 12.026 -13.079 -13.605 1.00 . B B . 85 PRO O 1 1
10 16648 2 2 3 LEU C C 12.902 -11.304 -11.552 1.00 . B B . 86 LEU C 1 1
10 16649 2 2 3 LEU CA C 11.493 -11.789 -11.183 1.00 . B B . 86 LEU CA 1 1
10 16650 2 2 3 LEU CB C 11.211 -11.504 -9.698 1.00 . B B . 86 LEU CB 1 1
10 16651 2 2 3 LEU CD1 C 11.895 -11.529 -7.288 1.00 . B B . 86 LEU CD1 1 1
10 16652 2 2 3 LEU CD2 C 12.576 -13.422 -8.758 1.00 . B B . 86 LEU CD2 1 1
10 16653 2 2 3 LEU CG C 12.301 -11.925 -8.697 1.00 . B B . 86 LEU CG 1 1
10 16654 2 2 3 LEU H H 10.969 -13.796 -10.762 1.00 . B B . 86 LEU H 1 1
10 16655 2 2 3 LEU HA H 10.776 -11.247 -11.783 1.00 . B B . 86 LEU HA 1 1
10 16656 2 2 3 LEU HB2 H 11.052 -10.442 -9.587 1.00 . B B . 86 LEU HB2 1 1
10 16657 2 2 3 LEU HB3 H 10.297 -12.011 -9.429 1.00 . B B . 86 LEU HB3 1 1
10 16658 2 2 3 LEU HD11 H 11.760 -10.459 -7.238 1.00 . B B . 86 LEU HD11 1 1
10 16659 2 2 3 LEU HD12 H 12.666 -11.826 -6.593 1.00 . B B . 86 LEU HD12 1 1
10 16660 2 2 3 LEU HD13 H 10.969 -12.021 -7.028 1.00 . B B . 86 LEU HD13 1 1
10 16661 2 2 3 LEU HD21 H 12.896 -13.691 -9.756 1.00 . B B . 86 LEU HD21 1 1
10 16662 2 2 3 LEU HD22 H 11.676 -13.963 -8.511 1.00 . B B . 86 LEU HD22 1 1
10 16663 2 2 3 LEU HD23 H 13.352 -13.675 -8.052 1.00 . B B . 86 LEU HD23 1 1
10 16664 2 2 3 LEU HG H 13.218 -11.407 -8.936 1.00 . B B . 86 LEU HG 1 1
10 16665 2 2 3 LEU N N 11.326 -13.211 -11.466 1.00 . B B . 86 LEU N 1 1
10 16666 2 2 3 LEU O O 13.873 -12.070 -11.517 1.00 . B B . 86 LEU O 1 1
10 16667 2 2 4 GLY C C 15.112 -8.997 -11.129 1.00 . B B . 87 GLY C 1 1
10 16668 2 2 4 GLY CA C 14.279 -9.460 -12.309 1.00 . B B . 87 GLY CA 1 1
10 16669 2 2 4 GLY H H 12.202 -9.461 -11.881 1.00 . B B . 87 GLY H 1 1
10 16670 2 2 4 GLY HA2 H 14.836 -10.207 -12.856 1.00 . B B . 87 GLY HA2 1 1
10 16671 2 2 4 GLY HA3 H 14.094 -8.617 -12.958 1.00 . B B . 87 GLY HA3 1 1
10 16672 2 2 4 GLY N N 13.005 -10.029 -11.901 1.00 . B B . 87 GLY N 1 1
10 16673 2 2 4 GLY O O 16.135 -8.334 -11.301 1.00 . B B . 87 GLY O 1 1
10 16674 2 2 5 SER C C 16.501 -9.968 -8.390 1.00 . B B . 88 SER C 1 1
10 16675 2 2 5 SER CA C 15.374 -8.982 -8.709 1.00 . B B . 88 SER CA 1 1
10 16676 2 2 5 SER CB C 14.382 -8.926 -7.547 1.00 . B B . 88 SER CB 1 1
10 16677 2 2 5 SER H H 13.861 -9.896 -9.864 1.00 . B B . 88 SER H 1 1
10 16678 2 2 5 SER HA H 15.796 -8.001 -8.858 1.00 . B B . 88 SER HA 1 1
10 16679 2 2 5 SER HB2 H 14.072 -9.928 -7.292 1.00 . B B . 88 SER HB2 1 1
10 16680 2 2 5 SER HB3 H 14.856 -8.467 -6.693 1.00 . B B . 88 SER HB3 1 1
10 16681 2 2 5 SER HG H 12.624 -8.149 -7.146 1.00 . B B . 88 SER HG 1 1
10 16682 2 2 5 SER N N 14.679 -9.362 -9.931 1.00 . B B . 88 SER N 1 1
10 16683 2 2 5 SER O O 17.078 -9.938 -7.303 1.00 . B B . 88 SER O 1 1
10 16684 2 2 5 SER OG O 13.232 -8.168 -7.896 1.00 . B B . 88 SER OG 1 1
10 16685 2 2 6 ARG C C 19.238 -11.284 -9.065 1.00 . B B . 89 ARG C 1 1
10 16686 2 2 6 ARG CA C 17.830 -11.866 -9.170 1.00 . B B . 89 ARG CA 1 1
10 16687 2 2 6 ARG CB C 17.764 -12.880 -10.316 1.00 . B B . 89 ARG CB 1 1
10 16688 2 2 6 ARG CD C 16.498 -14.672 -9.094 1.00 . B B . 89 ARG CD 1 1
10 16689 2 2 6 ARG CG C 16.511 -13.739 -10.294 1.00 . B B . 89 ARG CG 1 1
10 16690 2 2 6 ARG CZ C 15.208 -16.677 -8.461 1.00 . B B . 89 ARG CZ 1 1
10 16691 2 2 6 ARG H H 16.364 -10.756 -10.220 1.00 . B B . 89 ARG H 1 1
10 16692 2 2 6 ARG HA H 17.604 -12.375 -8.246 1.00 . B B . 89 ARG HA 1 1
10 16693 2 2 6 ARG HB2 H 17.793 -12.346 -11.255 1.00 . B B . 89 ARG HB2 1 1
10 16694 2 2 6 ARG HB3 H 18.624 -13.532 -10.255 1.00 . B B . 89 ARG HB3 1 1
10 16695 2 2 6 ARG HD2 H 17.347 -15.334 -9.163 1.00 . B B . 89 ARG HD2 1 1
10 16696 2 2 6 ARG HD3 H 16.577 -14.082 -8.193 1.00 . B B . 89 ARG HD3 1 1
10 16697 2 2 6 ARG HE H 14.465 -15.084 -9.419 1.00 . B B . 89 ARG HE 1 1
10 16698 2 2 6 ARG HG2 H 15.645 -13.095 -10.246 1.00 . B B . 89 ARG HG2 1 1
10 16699 2 2 6 ARG HG3 H 16.474 -14.328 -11.198 1.00 . B B . 89 ARG HG3 1 1
10 16700 2 2 6 ARG HH11 H 17.175 -16.750 -7.969 1.00 . B B . 89 ARG HH11 1 1
10 16701 2 2 6 ARG HH12 H 16.243 -18.140 -7.511 1.00 . B B . 89 ARG HH12 1 1
10 16702 2 2 6 ARG HH21 H 13.220 -16.916 -8.800 1.00 . B B . 89 ARG HH21 1 1
10 16703 2 2 6 ARG HH22 H 14.003 -18.238 -7.996 1.00 . B B . 89 ARG HH22 1 1
10 16704 2 2 6 ARG N N 16.821 -10.825 -9.357 1.00 . B B . 89 ARG N 1 1
10 16705 2 2 6 ARG NE N 15.278 -15.472 -9.029 1.00 . B B . 89 ARG NE 1 1
10 16706 2 2 6 ARG NH1 N 16.297 -17.233 -7.940 1.00 . B B . 89 ARG NH1 1 1
10 16707 2 2 6 ARG NH2 N 14.052 -17.327 -8.415 1.00 . B B . 89 ARG NH2 1 1
10 16708 2 2 6 ARG O O 20.148 -11.935 -8.554 1.00 . B B . 89 ARG O 1 1
10 16709 2 2 7 ARG C C 20.820 -8.716 -8.084 1.00 . B B . 90 ARG C 1 1
10 16710 2 2 7 ARG CA C 20.704 -9.387 -9.452 1.00 . B B . 90 ARG CA 1 1
10 16711 2 2 7 ARG CB C 20.858 -8.357 -10.574 1.00 . B B . 90 ARG CB 1 1
10 16712 2 2 7 ARG CD C 20.629 -7.823 -13.019 1.00 . B B . 90 ARG CD 1 1
10 16713 2 2 7 ARG CG C 20.543 -8.906 -11.957 1.00 . B B . 90 ARG CG 1 1
10 16714 2 2 7 ARG CZ C 19.995 -7.516 -15.387 1.00 . B B . 90 ARG CZ 1 1
10 16715 2 2 7 ARG H H 18.657 -9.590 -9.951 1.00 . B B . 90 ARG H 1 1
10 16716 2 2 7 ARG HA H 21.477 -10.136 -9.542 1.00 . B B . 90 ARG HA 1 1
10 16717 2 2 7 ARG HB2 H 20.198 -7.527 -10.381 1.00 . B B . 90 ARG HB2 1 1
10 16718 2 2 7 ARG HB3 H 21.877 -8.000 -10.579 1.00 . B B . 90 ARG HB3 1 1
10 16719 2 2 7 ARG HD2 H 20.002 -6.995 -12.722 1.00 . B B . 90 ARG HD2 1 1
10 16720 2 2 7 ARG HD3 H 21.653 -7.489 -13.090 1.00 . B B . 90 ARG HD3 1 1
10 16721 2 2 7 ARG HE H 20.030 -9.271 -14.425 1.00 . B B . 90 ARG HE 1 1
10 16722 2 2 7 ARG HG2 H 21.251 -9.686 -12.194 1.00 . B B . 90 ARG HG2 1 1
10 16723 2 2 7 ARG HG3 H 19.543 -9.315 -11.952 1.00 . B B . 90 ARG HG3 1 1
10 16724 2 2 7 ARG HH11 H 20.521 -5.810 -14.433 1.00 . B B . 90 ARG HH11 1 1
10 16725 2 2 7 ARG HH12 H 20.053 -5.616 -16.090 1.00 . B B . 90 ARG HH12 1 1
10 16726 2 2 7 ARG HH21 H 19.420 -9.024 -16.607 1.00 . B B . 90 ARG HH21 1 1
10 16727 2 2 7 ARG HH22 H 19.427 -7.448 -17.331 1.00 . B B . 90 ARG HH22 1 1
10 16728 2 2 7 ARG N N 19.414 -10.058 -9.543 1.00 . B B . 90 ARG N 1 1
10 16729 2 2 7 ARG NE N 20.192 -8.304 -14.331 1.00 . B B . 90 ARG NE 1 1
10 16730 2 2 7 ARG NH1 N 20.210 -6.211 -15.296 1.00 . B B . 90 ARG NH1 1 1
10 16731 2 2 7 ARG NH2 N 19.583 -8.037 -16.534 1.00 . B B . 90 ARG NH2 1 1
10 16732 2 2 7 ARG O O 20.738 -7.490 -7.966 1.00 . B B . 90 ARG O 1 1
10 16733 2 2 8 PHE C C 21.844 -7.946 -5.345 1.00 . B B . 91 PHE C 1 1
10 16734 2 2 8 PHE CA C 20.942 -9.133 -5.666 1.00 . B B . 91 PHE CA 1 1
10 16735 2 2 8 PHE CB C 21.286 -10.301 -4.743 1.00 . B B . 91 PHE CB 1 1
10 16736 2 2 8 PHE CD1 C 20.701 -12.649 -5.415 1.00 . B B . 91 PHE CD1 1 1
10 16737 2 2 8 PHE CD2 C 19.027 -11.321 -4.356 1.00 . B B . 91 PHE CD2 1 1
10 16738 2 2 8 PHE CE1 C 19.812 -13.702 -5.506 1.00 . B B . 91 PHE CE1 1 1
10 16739 2 2 8 PHE CE2 C 18.135 -12.370 -4.445 1.00 . B B . 91 PHE CE2 1 1
10 16740 2 2 8 PHE CG C 20.319 -11.448 -4.838 1.00 . B B . 91 PHE CG 1 1
10 16741 2 2 8 PHE CZ C 18.527 -13.562 -5.022 1.00 . B B . 91 PHE CZ 1 1
10 16742 2 2 8 PHE H H 21.209 -10.491 -7.264 1.00 . B B . 91 PHE H 1 1
10 16743 2 2 8 PHE HA H 19.921 -8.839 -5.473 1.00 . B B . 91 PHE HA 1 1
10 16744 2 2 8 PHE HB2 H 22.267 -10.672 -4.996 1.00 . B B . 91 PHE HB2 1 1
10 16745 2 2 8 PHE HB3 H 21.291 -9.954 -3.720 1.00 . B B . 91 PHE HB3 1 1
10 16746 2 2 8 PHE HD1 H 21.707 -12.759 -5.794 1.00 . B B . 91 PHE HD1 1 1
10 16747 2 2 8 PHE HD2 H 18.719 -10.389 -3.905 1.00 . B B . 91 PHE HD2 1 1
10 16748 2 2 8 PHE HE1 H 20.120 -14.632 -5.958 1.00 . B B . 91 PHE HE1 1 1
10 16749 2 2 8 PHE HE2 H 17.130 -12.260 -4.064 1.00 . B B . 91 PHE HE2 1 1
10 16750 2 2 8 PHE HZ H 17.830 -14.384 -5.092 1.00 . B B . 91 PHE HZ 1 1
10 16751 2 2 8 PHE N N 21.014 -9.549 -7.065 1.00 . B B . 91 PHE N 1 1
10 16752 2 2 8 PHE O O 21.388 -6.962 -4.777 1.00 . B B . 91 PHE O 1 1
10 16753 2 2 9 VAL C C 23.899 -5.779 -6.307 1.00 . B B . 92 VAL C 1 1
10 16754 2 2 9 VAL CA C 24.027 -6.946 -5.331 1.00 . B B . 92 VAL CA 1 1
10 16755 2 2 9 VAL CB C 25.498 -7.423 -5.245 1.00 . B B . 92 VAL CB 1 1
10 16756 2 2 9 VAL CG1 C 26.035 -7.852 -6.603 1.00 . B B . 92 VAL CG1 1 1
10 16757 2 2 9 VAL CG2 C 26.374 -6.344 -4.629 1.00 . B B . 92 VAL CG2 1 1
10 16758 2 2 9 VAL H H 23.443 -8.795 -6.198 1.00 . B B . 92 VAL H 1 1
10 16759 2 2 9 VAL HA H 23.734 -6.596 -4.351 1.00 . B B . 92 VAL HA 1 1
10 16760 2 2 9 VAL HB H 25.529 -8.284 -4.593 1.00 . B B . 92 VAL HB 1 1
10 16761 2 2 9 VAL HG11 H 25.475 -8.701 -6.960 1.00 . B B . 92 VAL HG11 1 1
10 16762 2 2 9 VAL HG12 H 27.076 -8.121 -6.510 1.00 . B B . 92 VAL HG12 1 1
10 16763 2 2 9 VAL HG13 H 25.936 -7.035 -7.303 1.00 . B B . 92 VAL HG13 1 1
10 16764 2 2 9 VAL HG21 H 27.391 -6.699 -4.565 1.00 . B B . 92 VAL HG21 1 1
10 16765 2 2 9 VAL HG22 H 26.013 -6.106 -3.641 1.00 . B B . 92 VAL HG22 1 1
10 16766 2 2 9 VAL HG23 H 26.341 -5.459 -5.248 1.00 . B B . 92 VAL HG23 1 1
10 16767 2 2 9 VAL N N 23.117 -8.021 -5.691 1.00 . B B . 92 VAL N 1 1
10 16768 2 2 9 VAL O O 24.007 -4.614 -5.920 1.00 . B B . 92 VAL O 1 1
10 16769 2 2 10 VAL C C 22.449 -4.062 -8.320 1.00 . B B . 93 VAL C 1 1
10 16770 2 2 10 VAL CA C 23.550 -5.081 -8.602 1.00 . B B . 93 VAL CA 1 1
10 16771 2 2 10 VAL CB C 23.321 -5.709 -9.988 1.00 . B B . 93 VAL CB 1 1
10 16772 2 2 10 VAL CG1 C 23.320 -4.641 -11.073 1.00 . B B . 93 VAL CG1 1 1
10 16773 2 2 10 VAL CG2 C 24.375 -6.767 -10.280 1.00 . B B . 93 VAL CG2 1 1
10 16774 2 2 10 VAL H H 23.445 -7.031 -7.793 1.00 . B B . 93 VAL H 1 1
10 16775 2 2 10 VAL HA H 24.497 -4.568 -8.622 1.00 . B B . 93 VAL HA 1 1
10 16776 2 2 10 VAL HB H 22.356 -6.184 -9.984 1.00 . B B . 93 VAL HB 1 1
10 16777 2 2 10 VAL HG11 H 23.171 -5.106 -12.036 1.00 . B B . 93 VAL HG11 1 1
10 16778 2 2 10 VAL HG12 H 24.265 -4.121 -11.067 1.00 . B B . 93 VAL HG12 1 1
10 16779 2 2 10 VAL HG13 H 22.521 -3.938 -10.886 1.00 . B B . 93 VAL HG13 1 1
10 16780 2 2 10 VAL HG21 H 25.356 -6.317 -10.251 1.00 . B B . 93 VAL HG21 1 1
10 16781 2 2 10 VAL HG22 H 24.201 -7.188 -11.259 1.00 . B B . 93 VAL HG22 1 1
10 16782 2 2 10 VAL HG23 H 24.315 -7.549 -9.538 1.00 . B B . 93 VAL HG23 1 1
10 16783 2 2 10 VAL N N 23.617 -6.093 -7.563 1.00 . B B . 93 VAL N 1 1
10 16784 2 2 10 VAL O O 22.726 -2.885 -8.064 1.00 . B B . 93 VAL O 1 1
10 16785 2 2 11 ASP C C 19.682 -3.323 -6.793 1.00 . B B . 94 ASP C 1 1
10 16786 2 2 11 ASP CA C 20.094 -3.578 -8.236 1.00 . B B . 94 ASP CA 1 1
10 16787 2 2 11 ASP CB C 18.887 -4.037 -9.055 1.00 . B B . 94 ASP CB 1 1
10 16788 2 2 11 ASP CG C 19.207 -4.242 -10.523 1.00 . B B . 94 ASP CG 1 1
10 16789 2 2 11 ASP H H 21.028 -5.477 -8.398 1.00 . B B . 94 ASP H 1 1
10 16790 2 2 11 ASP HA H 20.440 -2.642 -8.648 1.00 . B B . 94 ASP HA 1 1
10 16791 2 2 11 ASP HB2 H 18.524 -4.956 -8.656 1.00 . B B . 94 ASP HB2 1 1
10 16792 2 2 11 ASP HB3 H 18.110 -3.290 -8.980 1.00 . B B . 94 ASP HB3 1 1
10 16793 2 2 11 ASP N N 21.202 -4.510 -8.332 1.00 . B B . 94 ASP N 1 1
10 16794 2 2 11 ASP O O 19.436 -2.189 -6.430 1.00 . B B . 94 ASP O 1 1
10 16795 2 2 11 ASP OD1 O 19.366 -5.405 -10.942 1.00 . B B . 94 ASP OD1 1 1
10 16796 2 2 11 ASP OD2 O 19.285 -3.243 -11.270 1.00 . B B . 94 ASP OD2 1 1
10 16797 2 2 12 ASP C C 20.024 -3.071 -3.864 1.00 . B B . 95 ASP C 1 1
10 16798 2 2 12 ASP CA C 19.173 -4.129 -4.568 1.00 . B B . 95 ASP CA 1 1
10 16799 2 2 12 ASP CB C 19.163 -5.434 -3.768 1.00 . B B . 95 ASP CB 1 1
10 16800 2 2 12 ASP CG C 18.861 -5.236 -2.292 1.00 . B B . 95 ASP CG 1 1
10 16801 2 2 12 ASP H H 19.878 -5.245 -6.249 1.00 . B B . 95 ASP H 1 1
10 16802 2 2 12 ASP HA H 18.162 -3.758 -4.625 1.00 . B B . 95 ASP HA 1 1
10 16803 2 2 12 ASP HB2 H 18.403 -6.077 -4.173 1.00 . B B . 95 ASP HB2 1 1
10 16804 2 2 12 ASP HB3 H 20.125 -5.915 -3.861 1.00 . B B . 95 ASP HB3 1 1
10 16805 2 2 12 ASP N N 19.625 -4.344 -5.950 1.00 . B B . 95 ASP N 1 1
10 16806 2 2 12 ASP O O 19.555 -2.383 -2.966 1.00 . B B . 95 ASP O 1 1
10 16807 2 2 12 ASP OD1 O 17.672 -5.315 -1.906 1.00 . B B . 95 ASP OD1 1 1
10 16808 2 2 12 ASP OD2 O 19.811 -5.028 -1.513 1.00 . B B . 95 ASP OD2 1 1
10 16809 2 2 13 ARG C C 21.791 -0.506 -4.239 1.00 . B B . 96 ARG C 1 1
10 16810 2 2 13 ARG CA C 22.109 -1.889 -3.689 1.00 . B B . 96 ARG CA 1 1
10 16811 2 2 13 ARG CB C 23.586 -2.213 -3.904 1.00 . B B . 96 ARG CB 1 1
10 16812 2 2 13 ARG CD C 23.987 -3.320 -1.668 1.00 . B B . 96 ARG CD 1 1
10 16813 2 2 13 ARG CG C 24.074 -3.460 -3.179 1.00 . B B . 96 ARG CG 1 1
10 16814 2 2 13 ARG CZ C 22.391 -3.786 0.149 1.00 . B B . 96 ARG CZ 1 1
10 16815 2 2 13 ARG H H 21.558 -3.372 -5.114 1.00 . B B . 96 ARG H 1 1
10 16816 2 2 13 ARG HA H 21.898 -1.897 -2.630 1.00 . B B . 96 ARG HA 1 1
10 16817 2 2 13 ARG HB2 H 23.757 -2.352 -4.960 1.00 . B B . 96 ARG HB2 1 1
10 16818 2 2 13 ARG HB3 H 24.176 -1.375 -3.563 1.00 . B B . 96 ARG HB3 1 1
10 16819 2 2 13 ARG HD2 H 24.710 -3.983 -1.219 1.00 . B B . 96 ARG HD2 1 1
10 16820 2 2 13 ARG HD3 H 24.225 -2.301 -1.402 1.00 . B B . 96 ARG HD3 1 1
10 16821 2 2 13 ARG HE H 21.939 -3.792 -1.800 1.00 . B B . 96 ARG HE 1 1
10 16822 2 2 13 ARG HG2 H 23.468 -4.300 -3.484 1.00 . B B . 96 ARG HG2 1 1
10 16823 2 2 13 ARG HG3 H 25.102 -3.643 -3.455 1.00 . B B . 96 ARG HG3 1 1
10 16824 2 2 13 ARG HH11 H 24.279 -3.328 0.771 1.00 . B B . 96 ARG HH11 1 1
10 16825 2 2 13 ARG HH12 H 23.138 -3.707 2.031 1.00 . B B . 96 ARG HH12 1 1
10 16826 2 2 13 ARG HH21 H 20.450 -4.299 -0.158 1.00 . B B . 96 ARG HH21 1 1
10 16827 2 2 13 ARG HH22 H 20.958 -4.233 1.509 1.00 . B B . 96 ARG HH22 1 1
10 16828 2 2 13 ARG N N 21.251 -2.880 -4.317 1.00 . B B . 96 ARG N 1 1
10 16829 2 2 13 ARG NE N 22.662 -3.648 -1.147 1.00 . B B . 96 ARG NE 1 1
10 16830 2 2 13 ARG NH1 N 23.341 -3.589 1.057 1.00 . B B . 96 ARG NH1 1 1
10 16831 2 2 13 ARG NH2 N 21.173 -4.134 0.535 1.00 . B B . 96 ARG NH2 1 1
10 16832 2 2 13 ARG O O 21.191 0.320 -3.553 1.00 . B B . 96 ARG O 1 1
10 16833 2 2 14 ARG C C 20.493 1.321 -6.295 1.00 . B B . 97 ARG C 1 1
10 16834 2 2 14 ARG CA C 21.970 0.994 -6.146 1.00 . B B . 97 ARG CA 1 1
10 16835 2 2 14 ARG CB C 22.575 0.916 -7.537 1.00 . B B . 97 ARG CB 1 1
10 16836 2 2 14 ARG CD C 24.266 -0.140 -9.032 1.00 . B B . 97 ARG CD 1 1
10 16837 2 2 14 ARG CG C 23.948 0.276 -7.605 1.00 . B B . 97 ARG CG 1 1
10 16838 2 2 14 ARG CZ C 23.404 1.081 -11.003 1.00 . B B . 97 ARG CZ 1 1
10 16839 2 2 14 ARG H H 22.558 -1.003 -6.018 1.00 . B B . 97 ARG H 1 1
10 16840 2 2 14 ARG HA H 22.465 1.760 -5.573 1.00 . B B . 97 ARG HA 1 1
10 16841 2 2 14 ARG HB2 H 21.911 0.352 -8.173 1.00 . B B . 97 ARG HB2 1 1
10 16842 2 2 14 ARG HB3 H 22.655 1.904 -7.918 1.00 . B B . 97 ARG HB3 1 1
10 16843 2 2 14 ARG HD2 H 25.252 -0.577 -9.058 1.00 . B B . 97 ARG HD2 1 1
10 16844 2 2 14 ARG HD3 H 23.535 -0.874 -9.346 1.00 . B B . 97 ARG HD3 1 1
10 16845 2 2 14 ARG HE H 24.837 1.743 -9.771 1.00 . B B . 97 ARG HE 1 1
10 16846 2 2 14 ARG HG2 H 24.689 0.988 -7.270 1.00 . B B . 97 ARG HG2 1 1
10 16847 2 2 14 ARG HG3 H 23.967 -0.598 -6.970 1.00 . B B . 97 ARG HG3 1 1
10 16848 2 2 14 ARG HH11 H 22.561 -0.739 -10.727 1.00 . B B . 97 ARG HH11 1 1
10 16849 2 2 14 ARG HH12 H 21.951 0.156 -12.077 1.00 . B B . 97 ARG HH12 1 1
10 16850 2 2 14 ARG HH21 H 24.054 2.918 -11.561 1.00 . B B . 97 ARG HH21 1 1
10 16851 2 2 14 ARG HH22 H 22.804 2.236 -12.555 1.00 . B B . 97 ARG HH22 1 1
10 16852 2 2 14 ARG N N 22.153 -0.283 -5.498 1.00 . B B . 97 ARG N 1 1
10 16853 2 2 14 ARG NE N 24.222 0.996 -9.952 1.00 . B B . 97 ARG NE 1 1
10 16854 2 2 14 ARG NH1 N 22.574 0.084 -11.292 1.00 . B B . 97 ARG NH1 1 1
10 16855 2 2 14 ARG NH2 N 23.423 2.162 -11.769 1.00 . B B . 97 ARG NH2 1 1
10 16856 2 2 14 ARG O O 20.023 2.389 -5.915 1.00 . B B . 97 ARG O 1 1
10 16857 2 2 15 GLU C C 17.387 0.503 -6.207 1.00 . B B . 98 GLU C 1 1
10 16858 2 2 15 GLU CA C 18.425 0.536 -7.317 1.00 . B B . 98 GLU CA 1 1
10 16859 2 2 15 GLU CB C 18.115 -0.562 -8.304 1.00 . B B . 98 GLU CB 1 1
10 16860 2 2 15 GLU CD C 18.651 0.588 -10.478 1.00 . B B . 98 GLU CD 1 1
10 16861 2 2 15 GLU CG C 19.005 -0.531 -9.522 1.00 . B B . 98 GLU CG 1 1
10 16862 2 2 15 GLU H H 20.178 -0.539 -6.898 1.00 . B B . 98 GLU H 1 1
10 16863 2 2 15 GLU HA H 18.379 1.479 -7.829 1.00 . B B . 98 GLU HA 1 1
10 16864 2 2 15 GLU HB2 H 18.258 -1.521 -7.804 1.00 . B B . 98 GLU HB2 1 1
10 16865 2 2 15 GLU HB3 H 17.087 -0.462 -8.619 1.00 . B B . 98 GLU HB3 1 1
10 16866 2 2 15 GLU HG2 H 20.024 -0.386 -9.191 1.00 . B B . 98 GLU HG2 1 1
10 16867 2 2 15 GLU HG3 H 18.922 -1.482 -10.037 1.00 . B B . 98 GLU HG3 1 1
10 16868 2 2 15 GLU N N 19.779 0.354 -6.834 1.00 . B B . 98 GLU N 1 1
10 16869 2 2 15 GLU O O 16.422 1.261 -6.239 1.00 . B B . 98 GLU O 1 1
10 16870 2 2 15 GLU OE1 O 18.083 0.295 -11.551 1.00 . B B . 98 GLU OE1 1 1
10 16871 2 2 15 GLU OE2 O 18.934 1.757 -10.166 1.00 . B B . 98 GLU OE2 1 1
10 16872 2 2 16 LEU C C 16.494 0.730 -3.363 1.00 . B B . 99 LEU C 1 1
10 16873 2 2 16 LEU CA C 16.557 -0.540 -4.202 1.00 . B B . 99 LEU CA 1 1
10 16874 2 2 16 LEU CB C 16.835 -1.804 -3.376 1.00 . B B . 99 LEU CB 1 1
10 16875 2 2 16 LEU CD1 C 16.501 -1.340 -0.939 1.00 . B B . 99 LEU CD1 1 1
10 16876 2 2 16 LEU CD2 C 14.504 -1.707 -2.409 1.00 . B B . 99 LEU CD2 1 1
10 16877 2 2 16 LEU CG C 15.959 -2.075 -2.148 1.00 . B B . 99 LEU CG 1 1
10 16878 2 2 16 LEU H H 18.375 -0.948 -5.215 1.00 . B B . 99 LEU H 1 1
10 16879 2 2 16 LEU HA H 15.604 -0.658 -4.698 1.00 . B B . 99 LEU HA 1 1
10 16880 2 2 16 LEU HB2 H 16.736 -2.650 -4.036 1.00 . B B . 99 LEU HB2 1 1
10 16881 2 2 16 LEU HB3 H 17.862 -1.759 -3.044 1.00 . B B . 99 LEU HB3 1 1
10 16882 2 2 16 LEU HD11 H 15.850 -1.505 -0.095 1.00 . B B . 99 LEU HD11 1 1
10 16883 2 2 16 LEU HD12 H 16.558 -0.281 -1.153 1.00 . B B . 99 LEU HD12 1 1
10 16884 2 2 16 LEU HD13 H 17.490 -1.715 -0.711 1.00 . B B . 99 LEU HD13 1 1
10 16885 2 2 16 LEU HD21 H 14.118 -2.316 -3.212 1.00 . B B . 99 LEU HD21 1 1
10 16886 2 2 16 LEU HD22 H 14.441 -0.664 -2.687 1.00 . B B . 99 LEU HD22 1 1
10 16887 2 2 16 LEU HD23 H 13.924 -1.878 -1.515 1.00 . B B . 99 LEU HD23 1 1
10 16888 2 2 16 LEU HG H 15.996 -3.132 -1.927 1.00 . B B . 99 LEU HG 1 1
10 16889 2 2 16 LEU N N 17.558 -0.389 -5.238 1.00 . B B . 99 LEU N 1 1
10 16890 2 2 16 LEU O O 15.420 1.283 -3.178 1.00 . B B . 99 LEU O 1 1
10 16891 2 2 17 GLN C C 17.135 3.632 -3.057 1.00 . B B . 100 GLN C 1 1
10 16892 2 2 17 GLN CA C 17.655 2.494 -2.172 1.00 . B B . 100 GLN CA 1 1
10 16893 2 2 17 GLN CB C 19.068 2.803 -1.653 1.00 . B B . 100 GLN CB 1 1
10 16894 2 2 17 GLN CD C 20.313 4.441 -3.130 1.00 . B B . 100 GLN CD 1 1
10 16895 2 2 17 GLN CG C 20.116 2.989 -2.740 1.00 . B B . 100 GLN CG 1 1
10 16896 2 2 17 GLN H H 18.487 0.764 -3.095 1.00 . B B . 100 GLN H 1 1
10 16897 2 2 17 GLN HA H 16.987 2.380 -1.325 1.00 . B B . 100 GLN HA 1 1
10 16898 2 2 17 GLN HB2 H 19.027 3.712 -1.077 1.00 . B B . 100 GLN HB2 1 1
10 16899 2 2 17 GLN HB3 H 19.386 1.994 -1.011 1.00 . B B . 100 GLN HB3 1 1
10 16900 2 2 17 GLN HE21 H 20.717 3.909 -5.004 1.00 . B B . 100 GLN HE21 1 1
10 16901 2 2 17 GLN HE22 H 20.768 5.608 -4.671 1.00 . B B . 100 GLN HE22 1 1
10 16902 2 2 17 GLN HG2 H 21.058 2.598 -2.387 1.00 . B B . 100 GLN HG2 1 1
10 16903 2 2 17 GLN HG3 H 19.806 2.437 -3.616 1.00 . B B . 100 GLN HG3 1 1
10 16904 2 2 17 GLN N N 17.640 1.237 -2.918 1.00 . B B . 100 GLN N 1 1
10 16905 2 2 17 GLN NE2 N 20.631 4.677 -4.392 1.00 . B B . 100 GLN NE2 1 1
10 16906 2 2 17 GLN O O 16.513 4.581 -2.581 1.00 . B B . 100 GLN O 1 1
10 16907 2 2 17 GLN OE1 O 20.171 5.342 -2.305 1.00 . B B . 100 GLN OE1 1 1
10 16908 2 2 18 TYR C C 15.422 4.504 -5.478 1.00 . B B . 101 TYR C 1 1
10 16909 2 2 18 TYR CA C 16.944 4.456 -5.359 1.00 . B B . 101 TYR CA 1 1
10 16910 2 2 18 TYR CB C 17.569 4.095 -6.715 1.00 . B B . 101 TYR CB 1 1
10 16911 2 2 18 TYR CD1 C 17.880 6.191 -8.087 1.00 . B B . 101 TYR CD1 1 1
10 16912 2 2 18 TYR CD2 C 16.118 4.703 -8.691 1.00 . B B . 101 TYR CD2 1 1
10 16913 2 2 18 TYR CE1 C 17.533 7.030 -9.129 1.00 . B B . 101 TYR CE1 1 1
10 16914 2 2 18 TYR CE2 C 15.764 5.536 -9.732 1.00 . B B . 101 TYR CE2 1 1
10 16915 2 2 18 TYR CG C 17.180 5.015 -7.851 1.00 . B B . 101 TYR CG 1 1
10 16916 2 2 18 TYR CZ C 16.474 6.697 -9.947 1.00 . B B . 101 TYR CZ 1 1
10 16917 2 2 18 TYR H H 17.885 2.707 -4.648 1.00 . B B . 101 TYR H 1 1
10 16918 2 2 18 TYR HA H 17.292 5.433 -5.057 1.00 . B B . 101 TYR HA 1 1
10 16919 2 2 18 TYR HB2 H 18.644 4.127 -6.623 1.00 . B B . 101 TYR HB2 1 1
10 16920 2 2 18 TYR HB3 H 17.269 3.084 -6.988 1.00 . B B . 101 TYR HB3 1 1
10 16921 2 2 18 TYR HD1 H 18.707 6.449 -7.442 1.00 . B B . 101 TYR HD1 1 1
10 16922 2 2 18 TYR HD2 H 15.562 3.792 -8.518 1.00 . B B . 101 TYR HD2 1 1
10 16923 2 2 18 TYR HE1 H 18.089 7.939 -9.298 1.00 . B B . 101 TYR HE1 1 1
10 16924 2 2 18 TYR HE2 H 14.936 5.277 -10.373 1.00 . B B . 101 TYR HE2 1 1
10 16925 2 2 18 TYR HH H 16.915 7.791 -11.468 1.00 . B B . 101 TYR HH 1 1
10 16926 2 2 18 TYR N N 17.377 3.491 -4.355 1.00 . B B . 101 TYR N 1 1
10 16927 2 2 18 TYR O O 14.843 5.576 -5.654 1.00 . B B . 101 TYR O 1 1
10 16928 2 2 18 TYR OH O 16.122 7.529 -10.985 1.00 . B B . 101 TYR OH 1 1
10 16929 2 2 19 ARG C C 12.617 3.706 -4.255 1.00 . B B . 102 ARG C 1 1
10 16930 2 2 19 ARG CA C 13.329 3.301 -5.543 1.00 . B B . 102 ARG CA 1 1
10 16931 2 2 19 ARG CB C 12.864 1.918 -6.010 1.00 . B B . 102 ARG CB 1 1
10 16932 2 2 19 ARG CD C 12.745 -0.549 -5.596 1.00 . B B . 102 ARG CD 1 1
10 16933 2 2 19 ARG CG C 13.094 0.805 -5.007 1.00 . B B . 102 ARG CG 1 1
10 16934 2 2 19 ARG CZ C 13.789 -2.072 -7.234 1.00 . B B . 102 ARG CZ 1 1
10 16935 2 2 19 ARG H H 15.279 2.525 -5.225 1.00 . B B . 102 ARG H 1 1
10 16936 2 2 19 ARG HA H 13.066 4.021 -6.306 1.00 . B B . 102 ARG HA 1 1
10 16937 2 2 19 ARG HB2 H 11.806 1.962 -6.224 1.00 . B B . 102 ARG HB2 1 1
10 16938 2 2 19 ARG HB3 H 13.392 1.666 -6.919 1.00 . B B . 102 ARG HB3 1 1
10 16939 2 2 19 ARG HD2 H 12.939 -1.310 -4.855 1.00 . B B . 102 ARG HD2 1 1
10 16940 2 2 19 ARG HD3 H 11.697 -0.557 -5.855 1.00 . B B . 102 ARG HD3 1 1
10 16941 2 2 19 ARG HE H 13.884 -0.075 -7.303 1.00 . B B . 102 ARG HE 1 1
10 16942 2 2 19 ARG HG2 H 14.133 0.805 -4.715 1.00 . B B . 102 ARG HG2 1 1
10 16943 2 2 19 ARG HG3 H 12.474 0.981 -4.140 1.00 . B B . 102 ARG HG3 1 1
10 16944 2 2 19 ARG HH11 H 12.800 -3.001 -5.727 1.00 . B B . 102 ARG HH11 1 1
10 16945 2 2 19 ARG HH12 H 13.533 -4.056 -6.891 1.00 . B B . 102 ARG HH12 1 1
10 16946 2 2 19 ARG HH21 H 14.838 -1.446 -8.849 1.00 . B B . 102 ARG HH21 1 1
10 16947 2 2 19 ARG HH22 H 14.692 -3.168 -8.681 1.00 . B B . 102 ARG HH22 1 1
10 16948 2 2 19 ARG N N 14.774 3.353 -5.387 1.00 . B B . 102 ARG N 1 1
10 16949 2 2 19 ARG NE N 13.533 -0.842 -6.794 1.00 . B B . 102 ARG NE 1 1
10 16950 2 2 19 ARG NH1 N 13.338 -3.126 -6.566 1.00 . B B . 102 ARG NH1 1 1
10 16951 2 2 19 ARG NH2 N 14.497 -2.243 -8.342 1.00 . B B . 102 ARG NH2 1 1
10 16952 2 2 19 ARG O O 11.469 4.137 -4.293 1.00 . B B . 102 ARG O 1 1
10 16953 2 2 20 VAL C C 12.484 5.481 -1.768 1.00 . B B . 103 VAL C 1 1
10 16954 2 2 20 VAL CA C 12.690 3.963 -1.848 1.00 . B B . 103 VAL CA 1 1
10 16955 2 2 20 VAL CB C 13.535 3.468 -0.650 1.00 . B B . 103 VAL CB 1 1
10 16956 2 2 20 VAL CG1 C 12.767 3.575 0.648 1.00 . B B . 103 VAL CG1 1 1
10 16957 2 2 20 VAL CG2 C 13.971 2.032 -0.847 1.00 . B B . 103 VAL CG2 1 1
10 16958 2 2 20 VAL H H 14.223 3.269 -3.140 1.00 . B B . 103 VAL H 1 1
10 16959 2 2 20 VAL HA H 11.721 3.485 -1.797 1.00 . B B . 103 VAL HA 1 1
10 16960 2 2 20 VAL HB H 14.419 4.084 -0.575 1.00 . B B . 103 VAL HB 1 1
10 16961 2 2 20 VAL HG11 H 13.386 3.211 1.459 1.00 . B B . 103 VAL HG11 1 1
10 16962 2 2 20 VAL HG12 H 11.871 2.974 0.582 1.00 . B B . 103 VAL HG12 1 1
10 16963 2 2 20 VAL HG13 H 12.496 4.602 0.829 1.00 . B B . 103 VAL HG13 1 1
10 16964 2 2 20 VAL HG21 H 13.102 1.405 -0.975 1.00 . B B . 103 VAL HG21 1 1
10 16965 2 2 20 VAL HG22 H 14.524 1.708 0.018 1.00 . B B . 103 VAL HG22 1 1
10 16966 2 2 20 VAL HG23 H 14.598 1.962 -1.723 1.00 . B B . 103 VAL HG23 1 1
10 16967 2 2 20 VAL N N 13.298 3.599 -3.122 1.00 . B B . 103 VAL N 1 1
10 16968 2 2 20 VAL O O 11.430 5.950 -1.342 1.00 . B B . 103 VAL O 1 1
10 16969 2 2 21 GLU C C 12.259 8.166 -3.205 1.00 . B B . 104 GLU C 1 1
10 16970 2 2 21 GLU CA C 13.356 7.711 -2.243 1.00 . B B . 104 GLU CA 1 1
10 16971 2 2 21 GLU CB C 14.683 8.386 -2.596 1.00 . B B . 104 GLU CB 1 1
10 16972 2 2 21 GLU CD C 16.653 8.397 -4.164 1.00 . B B . 104 GLU CD 1 1
10 16973 2 2 21 GLU CG C 15.547 7.577 -3.533 1.00 . B B . 104 GLU CG 1 1
10 16974 2 2 21 GLU H H 14.332 5.832 -2.446 1.00 . B B . 104 GLU H 1 1
10 16975 2 2 21 GLU HA H 13.070 8.029 -1.257 1.00 . B B . 104 GLU HA 1 1
10 16976 2 2 21 GLU HB2 H 14.477 9.336 -3.064 1.00 . B B . 104 GLU HB2 1 1
10 16977 2 2 21 GLU HB3 H 15.239 8.556 -1.687 1.00 . B B . 104 GLU HB3 1 1
10 16978 2 2 21 GLU HG2 H 15.991 6.775 -2.965 1.00 . B B . 104 GLU HG2 1 1
10 16979 2 2 21 GLU HG3 H 14.927 7.166 -4.313 1.00 . B B . 104 GLU HG3 1 1
10 16980 2 2 21 GLU N N 13.483 6.249 -2.193 1.00 . B B . 104 GLU N 1 1
10 16981 2 2 21 GLU O O 11.477 9.052 -2.867 1.00 . B B . 104 GLU O 1 1
10 16982 2 2 21 GLU OE1 O 16.417 8.992 -5.236 1.00 . B B . 104 GLU OE1 1 1
10 16983 2 2 21 GLU OE2 O 17.759 8.458 -3.592 1.00 . B B . 104 GLU OE2 1 1
10 16984 2 2 22 VAL C C 9.756 7.536 -4.695 1.00 . B B . 105 VAL C 1 1
10 16985 2 2 22 VAL CA C 11.096 7.921 -5.309 1.00 . B B . 105 VAL CA 1 1
10 16986 2 2 22 VAL CB C 11.252 7.313 -6.733 1.00 . B B . 105 VAL CB 1 1
10 16987 2 2 22 VAL CG1 C 11.994 5.998 -6.705 1.00 . B B . 105 VAL CG1 1 1
10 16988 2 2 22 VAL CG2 C 9.909 7.119 -7.411 1.00 . B B . 105 VAL CG2 1 1
10 16989 2 2 22 VAL H H 12.873 6.927 -4.669 1.00 . B B . 105 VAL H 1 1
10 16990 2 2 22 VAL HA H 11.105 8.997 -5.414 1.00 . B B . 105 VAL HA 1 1
10 16991 2 2 22 VAL HB H 11.818 8.006 -7.331 1.00 . B B . 105 VAL HB 1 1
10 16992 2 2 22 VAL HG11 H 12.985 6.152 -6.306 1.00 . B B . 105 VAL HG11 1 1
10 16993 2 2 22 VAL HG12 H 12.066 5.605 -7.708 1.00 . B B . 105 VAL HG12 1 1
10 16994 2 2 22 VAL HG13 H 11.458 5.299 -6.080 1.00 . B B . 105 VAL HG13 1 1
10 16995 2 2 22 VAL HG21 H 9.280 6.502 -6.786 1.00 . B B . 105 VAL HG21 1 1
10 16996 2 2 22 VAL HG22 H 10.056 6.632 -8.363 1.00 . B B . 105 VAL HG22 1 1
10 16997 2 2 22 VAL HG23 H 9.438 8.077 -7.564 1.00 . B B . 105 VAL HG23 1 1
10 16998 2 2 22 VAL N N 12.187 7.579 -4.398 1.00 . B B . 105 VAL N 1 1
10 16999 2 2 22 VAL O O 8.812 8.318 -4.744 1.00 . B B . 105 VAL O 1 1
10 17000 2 2 23 GLN C C 8.060 6.885 -2.299 1.00 . B B . 106 GLN C 1 1
10 17001 2 2 23 GLN CA C 8.455 5.924 -3.423 1.00 . B B . 106 GLN CA 1 1
10 17002 2 2 23 GLN CB C 8.595 4.496 -2.891 1.00 . B B . 106 GLN CB 1 1
10 17003 2 2 23 GLN CD C 7.429 3.542 -4.930 1.00 . B B . 106 GLN CD 1 1
10 17004 2 2 23 GLN CG C 8.609 3.435 -3.980 1.00 . B B . 106 GLN CG 1 1
10 17005 2 2 23 GLN H H 10.476 5.776 -4.057 1.00 . B B . 106 GLN H 1 1
10 17006 2 2 23 GLN HA H 7.673 5.938 -4.169 1.00 . B B . 106 GLN HA 1 1
10 17007 2 2 23 GLN HB2 H 9.520 4.420 -2.335 1.00 . B B . 106 GLN HB2 1 1
10 17008 2 2 23 GLN HB3 H 7.773 4.287 -2.228 1.00 . B B . 106 GLN HB3 1 1
10 17009 2 2 23 GLN HE21 H 8.490 4.669 -6.171 1.00 . B B . 106 GLN HE21 1 1
10 17010 2 2 23 GLN HE22 H 6.869 4.330 -6.666 1.00 . B B . 106 GLN HE22 1 1
10 17011 2 2 23 GLN HG2 H 9.518 3.538 -4.550 1.00 . B B . 106 GLN HG2 1 1
10 17012 2 2 23 GLN HG3 H 8.589 2.460 -3.514 1.00 . B B . 106 GLN HG3 1 1
10 17013 2 2 23 GLN N N 9.685 6.361 -4.077 1.00 . B B . 106 GLN N 1 1
10 17014 2 2 23 GLN NE2 N 7.614 4.255 -6.030 1.00 . B B . 106 GLN NE2 1 1
10 17015 2 2 23 GLN O O 6.881 7.164 -2.112 1.00 . B B . 106 GLN O 1 1
10 17016 2 2 23 GLN OE1 O 6.368 2.966 -4.692 1.00 . B B . 106 GLN OE1 1 1
10 17017 2 2 24 ASN C C 8.012 9.589 -1.113 1.00 . B B . 107 ASN C 1 1
10 17018 2 2 24 ASN CA C 8.825 8.424 -0.546 1.00 . B B . 107 ASN CA 1 1
10 17019 2 2 24 ASN CB C 10.163 8.938 -0.003 1.00 . B B . 107 ASN CB 1 1
10 17020 2 2 24 ASN CG C 10.018 10.224 0.788 1.00 . B B . 107 ASN CG 1 1
10 17021 2 2 24 ASN H H 9.968 7.079 -1.731 1.00 . B B . 107 ASN H 1 1
10 17022 2 2 24 ASN HA H 8.274 7.970 0.270 1.00 . B B . 107 ASN HA 1 1
10 17023 2 2 24 ASN HB2 H 10.592 8.188 0.646 1.00 . B B . 107 ASN HB2 1 1
10 17024 2 2 24 ASN HB3 H 10.836 9.118 -0.830 1.00 . B B . 107 ASN HB3 1 1
10 17025 2 2 24 ASN HD21 H 9.464 9.205 2.389 1.00 . B B . 107 ASN HD21 1 1
10 17026 2 2 24 ASN HD22 H 9.532 10.919 2.581 1.00 . B B . 107 ASN HD22 1 1
10 17027 2 2 24 ASN N N 9.054 7.401 -1.575 1.00 . B B . 107 ASN N 1 1
10 17028 2 2 24 ASN ND2 N 9.633 10.104 2.044 1.00 . B B . 107 ASN ND2 1 1
10 17029 2 2 24 ASN O O 7.060 10.071 -0.489 1.00 . B B . 107 ASN O 1 1
10 17030 2 2 24 ASN OD1 O 10.230 11.319 0.268 1.00 . B B . 107 ASN OD1 1 1
10 17031 2 2 25 ARG C C 6.400 10.664 -3.598 1.00 . B B . 108 ARG C 1 1
10 17032 2 2 25 ARG CA C 7.718 11.120 -2.978 1.00 . B B . 108 ARG CA 1 1
10 17033 2 2 25 ARG CB C 8.631 11.698 -4.059 1.00 . B B . 108 ARG CB 1 1
10 17034 2 2 25 ARG CD C 10.723 12.994 -4.610 1.00 . B B . 108 ARG CD 1 1
10 17035 2 2 25 ARG CG C 9.879 12.371 -3.509 1.00 . B B . 108 ARG CG 1 1
10 17036 2 2 25 ARG CZ C 12.730 14.436 -4.776 1.00 . B B . 108 ARG CZ 1 1
10 17037 2 2 25 ARG H H 9.148 9.587 -2.749 1.00 . B B . 108 ARG H 1 1
10 17038 2 2 25 ARG HA H 7.514 11.885 -2.244 1.00 . B B . 108 ARG HA 1 1
10 17039 2 2 25 ARG HB2 H 8.942 10.897 -4.714 1.00 . B B . 108 ARG HB2 1 1
10 17040 2 2 25 ARG HB3 H 8.076 12.419 -4.631 1.00 . B B . 108 ARG HB3 1 1
10 17041 2 2 25 ARG HD2 H 11.020 12.219 -5.302 1.00 . B B . 108 ARG HD2 1 1
10 17042 2 2 25 ARG HD3 H 10.130 13.733 -5.130 1.00 . B B . 108 ARG HD3 1 1
10 17043 2 2 25 ARG HE H 12.139 13.465 -3.128 1.00 . B B . 108 ARG HE 1 1
10 17044 2 2 25 ARG HG2 H 9.584 13.146 -2.818 1.00 . B B . 108 ARG HG2 1 1
10 17045 2 2 25 ARG HG3 H 10.473 11.632 -2.989 1.00 . B B . 108 ARG HG3 1 1
10 17046 2 2 25 ARG HH11 H 11.681 14.282 -6.505 1.00 . B B . 108 ARG HH11 1 1
10 17047 2 2 25 ARG HH12 H 13.091 15.288 -6.580 1.00 . B B . 108 ARG HH12 1 1
10 17048 2 2 25 ARG HH21 H 13.982 14.798 -3.223 1.00 . B B . 108 ARG HH21 1 1
10 17049 2 2 25 ARG HH22 H 14.394 15.592 -4.710 1.00 . B B . 108 ARG HH22 1 1
10 17050 2 2 25 ARG N N 8.389 10.021 -2.306 1.00 . B B . 108 ARG N 1 1
10 17051 2 2 25 ARG NE N 11.924 13.637 -4.074 1.00 . B B . 108 ARG NE 1 1
10 17052 2 2 25 ARG NH1 N 12.482 14.688 -6.056 1.00 . B B . 108 ARG NH1 1 1
10 17053 2 2 25 ARG NH2 N 13.789 14.984 -4.191 1.00 . B B . 108 ARG NH2 1 1
10 17054 2 2 25 ARG O O 5.363 11.301 -3.420 1.00 . B B . 108 ARG O 1 1
10 17055 2 2 26 VAL C C 4.149 8.688 -4.074 1.00 . B B . 109 VAL C 1 1
10 17056 2 2 26 VAL CA C 5.293 9.018 -5.024 1.00 . B B . 109 VAL CA 1 1
10 17057 2 2 26 VAL CB C 5.655 7.764 -5.845 1.00 . B B . 109 VAL CB 1 1
10 17058 2 2 26 VAL CG1 C 4.428 7.194 -6.542 1.00 . B B . 109 VAL CG1 1 1
10 17059 2 2 26 VAL CG2 C 6.733 8.102 -6.859 1.00 . B B . 109 VAL CG2 1 1
10 17060 2 2 26 VAL H H 7.314 9.081 -4.387 1.00 . B B . 109 VAL H 1 1
10 17061 2 2 26 VAL HA H 4.957 9.773 -5.709 1.00 . B B . 109 VAL HA 1 1
10 17062 2 2 26 VAL HB H 6.043 7.015 -5.172 1.00 . B B . 109 VAL HB 1 1
10 17063 2 2 26 VAL HG11 H 3.679 6.942 -5.804 1.00 . B B . 109 VAL HG11 1 1
10 17064 2 2 26 VAL HG12 H 4.706 6.306 -7.090 1.00 . B B . 109 VAL HG12 1 1
10 17065 2 2 26 VAL HG13 H 4.028 7.928 -7.224 1.00 . B B . 109 VAL HG13 1 1
10 17066 2 2 26 VAL HG21 H 7.646 8.369 -6.338 1.00 . B B . 109 VAL HG21 1 1
10 17067 2 2 26 VAL HG22 H 6.408 8.934 -7.466 1.00 . B B . 109 VAL HG22 1 1
10 17068 2 2 26 VAL HG23 H 6.919 7.245 -7.489 1.00 . B B . 109 VAL HG23 1 1
10 17069 2 2 26 VAL N N 6.456 9.553 -4.318 1.00 . B B . 109 VAL N 1 1
10 17070 2 2 26 VAL O O 3.005 9.067 -4.323 1.00 . B B . 109 VAL O 1 1
10 17071 2 2 27 TYR C C 2.809 8.913 -1.416 1.00 . B B . 110 TYR C 1 1
10 17072 2 2 27 TYR CA C 3.438 7.650 -2.004 1.00 . B B . 110 TYR CA 1 1
10 17073 2 2 27 TYR CB C 4.027 6.787 -0.883 1.00 . B B . 110 TYR CB 1 1
10 17074 2 2 27 TYR CD1 C 3.468 4.627 -2.089 1.00 . B B . 110 TYR CD1 1 1
10 17075 2 2 27 TYR CD2 C 5.419 4.682 -0.724 1.00 . B B . 110 TYR CD2 1 1
10 17076 2 2 27 TYR CE1 C 3.710 3.301 -2.390 1.00 . B B . 110 TYR CE1 1 1
10 17077 2 2 27 TYR CE2 C 5.672 3.357 -1.027 1.00 . B B . 110 TYR CE2 1 1
10 17078 2 2 27 TYR CG C 4.315 5.342 -1.252 1.00 . B B . 110 TYR CG 1 1
10 17079 2 2 27 TYR CZ C 4.814 2.672 -1.859 1.00 . B B . 110 TYR CZ 1 1
10 17080 2 2 27 TYR H H 5.389 7.730 -2.824 1.00 . B B . 110 TYR H 1 1
10 17081 2 2 27 TYR HA H 2.671 7.089 -2.515 1.00 . B B . 110 TYR HA 1 1
10 17082 2 2 27 TYR HB2 H 4.955 7.228 -0.554 1.00 . B B . 110 TYR HB2 1 1
10 17083 2 2 27 TYR HB3 H 3.333 6.779 -0.058 1.00 . B B . 110 TYR HB3 1 1
10 17084 2 2 27 TYR HD1 H 2.604 5.122 -2.509 1.00 . B B . 110 TYR HD1 1 1
10 17085 2 2 27 TYR HD2 H 6.091 5.221 -0.071 1.00 . B B . 110 TYR HD2 1 1
10 17086 2 2 27 TYR HE1 H 3.037 2.764 -3.043 1.00 . B B . 110 TYR HE1 1 1
10 17087 2 2 27 TYR HE2 H 6.538 2.864 -0.610 1.00 . B B . 110 TYR HE2 1 1
10 17088 2 2 27 TYR HH H 5.042 1.222 -3.108 1.00 . B B . 110 TYR HH 1 1
10 17089 2 2 27 TYR N N 4.455 8.000 -2.982 1.00 . B B . 110 TYR N 1 1
10 17090 2 2 27 TYR O O 1.625 8.933 -1.079 1.00 . B B . 110 TYR O 1 1
10 17091 2 2 27 TYR OH O 5.050 1.347 -2.150 1.00 . B B . 110 TYR OH 1 1
10 17092 2 2 28 LYS C C 2.150 11.875 -1.801 1.00 . B B . 111 LYS C 1 1
10 17093 2 2 28 LYS CA C 3.119 11.248 -0.804 1.00 . B B . 111 LYS CA 1 1
10 17094 2 2 28 LYS CB C 4.294 12.192 -0.530 1.00 . B B . 111 LYS CB 1 1
10 17095 2 2 28 LYS CD C 5.102 14.380 0.450 1.00 . B B . 111 LYS CD 1 1
10 17096 2 2 28 LYS CE C 5.915 13.937 1.667 1.00 . B B . 111 LYS CE 1 1
10 17097 2 2 28 LYS CG C 3.900 13.480 0.180 1.00 . B B . 111 LYS CG 1 1
10 17098 2 2 28 LYS H H 4.548 9.889 -1.575 1.00 . B B . 111 LYS H 1 1
10 17099 2 2 28 LYS HA H 2.593 11.060 0.119 1.00 . B B . 111 LYS HA 1 1
10 17100 2 2 28 LYS HB2 H 5.016 11.676 0.083 1.00 . B B . 111 LYS HB2 1 1
10 17101 2 2 28 LYS HB3 H 4.755 12.453 -1.471 1.00 . B B . 111 LYS HB3 1 1
10 17102 2 2 28 LYS HD2 H 5.745 14.368 -0.417 1.00 . B B . 111 LYS HD2 1 1
10 17103 2 2 28 LYS HD3 H 4.749 15.388 0.617 1.00 . B B . 111 LYS HD3 1 1
10 17104 2 2 28 LYS HE2 H 6.680 14.672 1.854 1.00 . B B . 111 LYS HE2 1 1
10 17105 2 2 28 LYS HE3 H 5.253 13.890 2.520 1.00 . B B . 111 LYS HE3 1 1
10 17106 2 2 28 LYS HG2 H 3.195 14.017 -0.438 1.00 . B B . 111 LYS HG2 1 1
10 17107 2 2 28 LYS HG3 H 3.433 13.229 1.122 1.00 . B B . 111 LYS HG3 1 1
10 17108 2 2 28 LYS HZ1 H 5.851 11.856 1.508 1.00 . B B . 111 LYS HZ1 1 1
10 17109 2 2 28 LYS HZ2 H 7.249 12.440 2.250 1.00 . B B . 111 LYS HZ2 1 1
10 17110 2 2 28 LYS HZ3 H 7.066 12.574 0.573 1.00 . B B . 111 LYS HZ3 1 1
10 17111 2 2 28 LYS N N 3.606 9.971 -1.311 1.00 . B B . 111 LYS N 1 1
10 17112 2 2 28 LYS NZ N 6.565 12.608 1.486 1.00 . B B . 111 LYS NZ 1 1
10 17113 2 2 28 LYS O O 1.151 12.484 -1.413 1.00 . B B . 111 LYS O 1 1
10 17114 2 2 29 LYS C C 0.231 11.487 -4.095 1.00 . B B . 112 LYS C 1 1
10 17115 2 2 29 LYS CA C 1.581 12.189 -4.153 1.00 . B B . 112 LYS CA 1 1
10 17116 2 2 29 LYS CB C 2.230 11.944 -5.517 1.00 . B B . 112 LYS CB 1 1
10 17117 2 2 29 LYS CD C 4.331 12.155 -6.908 1.00 . B B . 112 LYS CD 1 1
10 17118 2 2 29 LYS CE C 3.685 12.456 -8.257 1.00 . B B . 112 LYS CE 1 1
10 17119 2 2 29 LYS CG C 3.534 12.695 -5.724 1.00 . B B . 112 LYS CG 1 1
10 17120 2 2 29 LYS H H 3.287 11.252 -3.324 1.00 . B B . 112 LYS H 1 1
10 17121 2 2 29 LYS HA H 1.433 13.250 -4.015 1.00 . B B . 112 LYS HA 1 1
10 17122 2 2 29 LYS HB2 H 2.429 10.888 -5.624 1.00 . B B . 112 LYS HB2 1 1
10 17123 2 2 29 LYS HB3 H 1.539 12.249 -6.286 1.00 . B B . 112 LYS HB3 1 1
10 17124 2 2 29 LYS HD2 H 5.315 12.596 -6.893 1.00 . B B . 112 LYS HD2 1 1
10 17125 2 2 29 LYS HD3 H 4.418 11.087 -6.800 1.00 . B B . 112 LYS HD3 1 1
10 17126 2 2 29 LYS HE2 H 3.360 13.484 -8.260 1.00 . B B . 112 LYS HE2 1 1
10 17127 2 2 29 LYS HE3 H 4.429 12.313 -9.028 1.00 . B B . 112 LYS HE3 1 1
10 17128 2 2 29 LYS HG2 H 3.312 13.736 -5.902 1.00 . B B . 112 LYS HG2 1 1
10 17129 2 2 29 LYS HG3 H 4.132 12.603 -4.829 1.00 . B B . 112 LYS HG3 1 1
10 17130 2 2 29 LYS HZ1 H 1.769 11.724 -7.843 1.00 . B B . 112 LYS HZ1 1 1
10 17131 2 2 29 LYS HZ2 H 2.798 10.580 -8.542 1.00 . B B . 112 LYS HZ2 1 1
10 17132 2 2 29 LYS HZ3 H 2.129 11.809 -9.490 1.00 . B B . 112 LYS HZ3 1 1
10 17133 2 2 29 LYS N N 2.451 11.710 -3.085 1.00 . B B . 112 LYS N 1 1
10 17134 2 2 29 LYS NZ N 2.515 11.582 -8.550 1.00 . B B . 112 LYS NZ 1 1
10 17135 2 2 29 LYS O O -0.815 12.112 -4.284 1.00 . B B . 112 LYS O 1 1
10 17136 2 2 30 GLU C C -1.869 9.943 -2.647 1.00 . B B . 113 GLU C 1 1
10 17137 2 2 30 GLU CA C -0.955 9.392 -3.725 1.00 . B B . 113 GLU CA 1 1
10 17138 2 2 30 GLU CB C -0.644 7.925 -3.426 1.00 . B B . 113 GLU CB 1 1
10 17139 2 2 30 GLU CD C 0.324 5.782 -4.360 1.00 . B B . 113 GLU CD 1 1
10 17140 2 2 30 GLU CG C 0.315 7.295 -4.421 1.00 . B B . 113 GLU CG 1 1
10 17141 2 2 30 GLU H H 1.133 9.745 -3.685 1.00 . B B . 113 GLU H 1 1
10 17142 2 2 30 GLU HA H -1.463 9.456 -4.676 1.00 . B B . 113 GLU HA 1 1
10 17143 2 2 30 GLU HB2 H -0.207 7.856 -2.438 1.00 . B B . 113 GLU HB2 1 1
10 17144 2 2 30 GLU HB3 H -1.570 7.363 -3.441 1.00 . B B . 113 GLU HB3 1 1
10 17145 2 2 30 GLU HG2 H 0.033 7.597 -5.417 1.00 . B B . 113 GLU HG2 1 1
10 17146 2 2 30 GLU HG3 H 1.313 7.650 -4.204 1.00 . B B . 113 GLU HG3 1 1
10 17147 2 2 30 GLU N N 0.263 10.185 -3.820 1.00 . B B . 113 GLU N 1 1
10 17148 2 2 30 GLU O O -3.058 10.121 -2.870 1.00 . B B . 113 GLU O 1 1
10 17149 2 2 30 GLU OE1 O 1.409 5.181 -4.495 1.00 . B B . 113 GLU OE1 1 1
10 17150 2 2 30 GLU OE2 O -0.759 5.180 -4.191 1.00 . B B . 113 GLU OE2 1 1
10 17151 2 2 31 ILE C C -2.765 12.054 -0.696 1.00 . B B . 114 ILE C 1 1
10 17152 2 2 31 ILE CA C -2.054 10.748 -0.355 1.00 . B B . 114 ILE CA 1 1
10 17153 2 2 31 ILE CB C -1.124 10.951 0.852 1.00 . B B . 114 ILE CB 1 1
10 17154 2 2 31 ILE CD1 C 0.449 9.684 2.391 1.00 . B B . 114 ILE CD1 1 1
10 17155 2 2 31 ILE CG1 C -0.537 9.604 1.253 1.00 . B B . 114 ILE CG1 1 1
10 17156 2 2 31 ILE CG2 C -1.861 11.601 2.015 1.00 . B B . 114 ILE CG2 1 1
10 17157 2 2 31 ILE H H -0.332 10.067 -1.373 1.00 . B B . 114 ILE H 1 1
10 17158 2 2 31 ILE HA H -2.799 10.009 -0.087 1.00 . B B . 114 ILE HA 1 1
10 17159 2 2 31 ILE HB H -0.322 11.608 0.553 1.00 . B B . 114 ILE HB 1 1
10 17160 2 2 31 ILE HD11 H 0.770 8.690 2.657 1.00 . B B . 114 ILE HD11 1 1
10 17161 2 2 31 ILE HD12 H -0.020 10.155 3.242 1.00 . B B . 114 ILE HD12 1 1
10 17162 2 2 31 ILE HD13 H 1.302 10.268 2.079 1.00 . B B . 114 ILE HD13 1 1
10 17163 2 2 31 ILE HG12 H -1.338 8.944 1.549 1.00 . B B . 114 ILE HG12 1 1
10 17164 2 2 31 ILE HG13 H -0.025 9.177 0.402 1.00 . B B . 114 ILE HG13 1 1
10 17165 2 2 31 ILE HG21 H -2.723 11.004 2.274 1.00 . B B . 114 ILE HG21 1 1
10 17166 2 2 31 ILE HG22 H -2.180 12.595 1.730 1.00 . B B . 114 ILE HG22 1 1
10 17167 2 2 31 ILE HG23 H -1.199 11.665 2.868 1.00 . B B . 114 ILE HG23 1 1
10 17168 2 2 31 ILE N N -1.298 10.227 -1.485 1.00 . B B . 114 ILE N 1 1
10 17169 2 2 31 ILE O O -3.863 12.309 -0.208 1.00 . B B . 114 ILE O 1 1
10 17170 2 2 32 GLN C C -3.987 13.827 -2.825 1.00 . B B . 115 GLN C 1 1
10 17171 2 2 32 GLN CA C -2.763 14.118 -1.972 1.00 . B B . 115 GLN CA 1 1
10 17172 2 2 32 GLN CB C -1.777 14.950 -2.770 1.00 . B B . 115 GLN CB 1 1
10 17173 2 2 32 GLN CD C 0.383 16.217 -2.731 1.00 . B B . 115 GLN CD 1 1
10 17174 2 2 32 GLN CG C -0.450 15.144 -2.071 1.00 . B B . 115 GLN CG 1 1
10 17175 2 2 32 GLN H H -1.264 12.628 -1.885 1.00 . B B . 115 GLN H 1 1
10 17176 2 2 32 GLN HA H -3.061 14.671 -1.097 1.00 . B B . 115 GLN HA 1 1
10 17177 2 2 32 GLN HB2 H -1.595 14.463 -3.715 1.00 . B B . 115 GLN HB2 1 1
10 17178 2 2 32 GLN HB3 H -2.208 15.920 -2.952 1.00 . B B . 115 GLN HB3 1 1
10 17179 2 2 32 GLN HE21 H -0.466 15.825 -4.482 1.00 . B B . 115 GLN HE21 1 1
10 17180 2 2 32 GLN HE22 H 0.702 17.094 -4.475 1.00 . B B . 115 GLN HE22 1 1
10 17181 2 2 32 GLN HG2 H -0.632 15.417 -1.040 1.00 . B B . 115 GLN HG2 1 1
10 17182 2 2 32 GLN HG3 H 0.094 14.211 -2.106 1.00 . B B . 115 GLN HG3 1 1
10 17183 2 2 32 GLN N N -2.149 12.871 -1.540 1.00 . B B . 115 GLN N 1 1
10 17184 2 2 32 GLN NE2 N 0.194 16.395 -4.026 1.00 . B B . 115 GLN NE2 1 1
10 17185 2 2 32 GLN O O -5.036 14.454 -2.671 1.00 . B B . 115 GLN O 1 1
10 17186 2 2 32 GLN OE1 O 1.186 16.889 -2.085 1.00 . B B . 115 GLN OE1 1 1
10 17187 2 2 33 ALA C C -6.021 11.792 -3.702 1.00 . B B . 116 ALA C 1 1
10 17188 2 2 33 ALA CA C -4.924 12.404 -4.559 1.00 . B B . 116 ALA CA 1 1
10 17189 2 2 33 ALA CB C -4.411 11.381 -5.561 1.00 . B B . 116 ALA CB 1 1
10 17190 2 2 33 ALA H H -2.942 12.457 -3.825 1.00 . B B . 116 ALA H 1 1
10 17191 2 2 33 ALA HA H -5.320 13.248 -5.101 1.00 . B B . 116 ALA HA 1 1
10 17192 2 2 33 ALA HB1 H -5.215 11.080 -6.214 1.00 . B B . 116 ALA HB1 1 1
10 17193 2 2 33 ALA HB2 H -4.037 10.516 -5.028 1.00 . B B . 116 ALA HB2 1 1
10 17194 2 2 33 ALA HB3 H -3.613 11.816 -6.144 1.00 . B B . 116 ALA HB3 1 1
10 17195 2 2 33 ALA N N -3.829 12.867 -3.722 1.00 . B B . 116 ALA N 1 1
10 17196 2 2 33 ALA O O -7.198 12.128 -3.835 1.00 . B B . 116 ALA O 1 1
10 17197 2 2 34 LEU C C -7.236 11.235 -1.010 1.00 . B B . 117 LEU C 1 1
10 17198 2 2 34 LEU CA C -6.511 10.232 -1.895 1.00 . B B . 117 LEU CA 1 1
10 17199 2 2 34 LEU CB C -5.725 9.231 -1.040 1.00 . B B . 117 LEU CB 1 1
10 17200 2 2 34 LEU CD1 C -4.178 7.257 -0.911 1.00 . B B . 117 LEU CD1 1 1
10 17201 2 2 34 LEU CD2 C -5.963 7.312 -2.646 1.00 . B B . 117 LEU CD2 1 1
10 17202 2 2 34 LEU CG C -4.990 8.147 -1.833 1.00 . B B . 117 LEU CG 1 1
10 17203 2 2 34 LEU H H -4.644 10.715 -2.749 1.00 . B B . 117 LEU H 1 1
10 17204 2 2 34 LEU HA H -7.238 9.698 -2.487 1.00 . B B . 117 LEU HA 1 1
10 17205 2 2 34 LEU HB2 H -4.995 9.779 -0.459 1.00 . B B . 117 LEU HB2 1 1
10 17206 2 2 34 LEU HB3 H -6.409 8.750 -0.360 1.00 . B B . 117 LEU HB3 1 1
10 17207 2 2 34 LEU HD11 H -4.830 6.798 -0.184 1.00 . B B . 117 LEU HD11 1 1
10 17208 2 2 34 LEU HD12 H -3.431 7.850 -0.406 1.00 . B B . 117 LEU HD12 1 1
10 17209 2 2 34 LEU HD13 H -3.693 6.489 -1.496 1.00 . B B . 117 LEU HD13 1 1
10 17210 2 2 34 LEU HD21 H -6.647 6.806 -1.982 1.00 . B B . 117 LEU HD21 1 1
10 17211 2 2 34 LEU HD22 H -5.411 6.582 -3.220 1.00 . B B . 117 LEU HD22 1 1
10 17212 2 2 34 LEU HD23 H -6.515 7.952 -3.315 1.00 . B B . 117 LEU HD23 1 1
10 17213 2 2 34 LEU HG H -4.305 8.621 -2.521 1.00 . B B . 117 LEU HG 1 1
10 17214 2 2 34 LEU N N -5.605 10.915 -2.803 1.00 . B B . 117 LEU N 1 1
10 17215 2 2 34 LEU O O -8.378 11.021 -0.627 1.00 . B B . 117 LEU O 1 1
10 17216 2 2 35 ASP C C -8.389 13.997 -0.502 1.00 . B B . 118 ASP C 1 1
10 17217 2 2 35 ASP CA C -7.128 13.398 0.120 1.00 . B B . 118 ASP CA 1 1
10 17218 2 2 35 ASP CB C -6.077 14.483 0.353 1.00 . B B . 118 ASP CB 1 1
10 17219 2 2 35 ASP CG C -6.631 15.699 1.058 1.00 . B B . 118 ASP CG 1 1
10 17220 2 2 35 ASP H H -5.656 12.448 -1.066 1.00 . B B . 118 ASP H 1 1
10 17221 2 2 35 ASP HA H -7.390 12.960 1.072 1.00 . B B . 118 ASP HA 1 1
10 17222 2 2 35 ASP HB2 H -5.282 14.074 0.958 1.00 . B B . 118 ASP HB2 1 1
10 17223 2 2 35 ASP HB3 H -5.674 14.793 -0.600 1.00 . B B . 118 ASP HB3 1 1
10 17224 2 2 35 ASP N N -6.567 12.340 -0.715 1.00 . B B . 118 ASP N 1 1
10 17225 2 2 35 ASP O O -9.319 14.381 0.207 1.00 . B B . 118 ASP O 1 1
10 17226 2 2 35 ASP OD1 O -6.913 16.703 0.374 1.00 . B B . 118 ASP OD1 1 1
10 17227 2 2 35 ASP OD2 O -6.779 15.660 2.296 1.00 . B B . 118 ASP OD2 1 1
10 17228 2 2 36 ALA C C -10.739 13.505 -2.323 1.00 . B B . 119 ALA C 1 1
10 17229 2 2 36 ALA CA C -9.621 14.520 -2.522 1.00 . B B . 119 ALA CA 1 1
10 17230 2 2 36 ALA CB C -9.332 14.722 -4.000 1.00 . B B . 119 ALA CB 1 1
10 17231 2 2 36 ALA H H -7.638 13.794 -2.347 1.00 . B B . 119 ALA H 1 1
10 17232 2 2 36 ALA HA H -9.921 15.468 -2.097 1.00 . B B . 119 ALA HA 1 1
10 17233 2 2 36 ALA HB1 H -10.223 15.081 -4.495 1.00 . B B . 119 ALA HB1 1 1
10 17234 2 2 36 ALA HB2 H -9.032 13.782 -4.438 1.00 . B B . 119 ALA HB2 1 1
10 17235 2 2 36 ALA HB3 H -8.539 15.444 -4.117 1.00 . B B . 119 ALA HB3 1 1
10 17236 2 2 36 ALA N N -8.426 14.065 -1.826 1.00 . B B . 119 ALA N 1 1
10 17237 2 2 36 ALA O O -11.897 13.852 -2.070 1.00 . B B . 119 ALA O 1 1
10 17238 2 2 37 GLU C C -11.739 11.168 -0.682 1.00 . B B . 120 GLU C 1 1
10 17239 2 2 37 GLU CA C -11.296 11.160 -2.145 1.00 . B B . 120 GLU CA 1 1
10 17240 2 2 37 GLU CB C -10.664 9.824 -2.494 1.00 . B B . 120 GLU CB 1 1
10 17241 2 2 37 GLU CD C -9.906 10.333 -4.868 1.00 . B B . 120 GLU CD 1 1
10 17242 2 2 37 GLU CG C -10.730 9.442 -3.962 1.00 . B B . 120 GLU CG 1 1
10 17243 2 2 37 GLU H H -9.454 12.022 -2.670 1.00 . B B . 120 GLU H 1 1
10 17244 2 2 37 GLU HA H -12.164 11.308 -2.770 1.00 . B B . 120 GLU HA 1 1
10 17245 2 2 37 GLU HB2 H -9.624 9.850 -2.204 1.00 . B B . 120 GLU HB2 1 1
10 17246 2 2 37 GLU HB3 H -11.161 9.057 -1.929 1.00 . B B . 120 GLU HB3 1 1
10 17247 2 2 37 GLU HG2 H -10.366 8.432 -4.058 1.00 . B B . 120 GLU HG2 1 1
10 17248 2 2 37 GLU HG3 H -11.761 9.482 -4.282 1.00 . B B . 120 GLU HG3 1 1
10 17249 2 2 37 GLU N N -10.375 12.240 -2.411 1.00 . B B . 120 GLU N 1 1
10 17250 2 2 37 GLU O O -12.820 10.704 -0.355 1.00 . B B . 120 GLU O 1 1
10 17251 2 2 37 GLU OE1 O -8.795 9.914 -5.264 1.00 . B B . 120 GLU OE1 1 1
10 17252 2 2 37 GLU OE2 O -10.377 11.435 -5.210 1.00 . B B . 120 GLU OE2 1 1
10 17253 2 2 38 ILE C C -12.547 12.685 1.704 1.00 . B B . 121 ILE C 1 1
10 17254 2 2 38 ILE CA C -11.282 11.837 1.601 1.00 . B B . 121 ILE CA 1 1
10 17255 2 2 38 ILE CB C -10.133 12.442 2.454 1.00 . B B . 121 ILE CB 1 1
10 17256 2 2 38 ILE CD1 C -8.701 10.355 2.222 1.00 . B B . 121 ILE CD1 1 1
10 17257 2 2 38 ILE CG1 C -9.358 11.334 3.164 1.00 . B B . 121 ILE CG1 1 1
10 17258 2 2 38 ILE CG2 C -10.649 13.448 3.468 1.00 . B B . 121 ILE CG2 1 1
10 17259 2 2 38 ILE H H -9.996 11.941 -0.085 1.00 . B B . 121 ILE H 1 1
10 17260 2 2 38 ILE HA H -11.502 10.852 1.988 1.00 . B B . 121 ILE HA 1 1
10 17261 2 2 38 ILE HB H -9.463 12.961 1.786 1.00 . B B . 121 ILE HB 1 1
10 17262 2 2 38 ILE HD11 H -9.460 9.784 1.709 1.00 . B B . 121 ILE HD11 1 1
10 17263 2 2 38 ILE HD12 H -8.061 9.690 2.777 1.00 . B B . 121 ILE HD12 1 1
10 17264 2 2 38 ILE HD13 H -8.111 10.896 1.497 1.00 . B B . 121 ILE HD13 1 1
10 17265 2 2 38 ILE HG12 H -8.583 11.778 3.770 1.00 . B B . 121 ILE HG12 1 1
10 17266 2 2 38 ILE HG13 H -10.037 10.780 3.801 1.00 . B B . 121 ILE HG13 1 1
10 17267 2 2 38 ILE HG21 H -9.817 13.860 4.019 1.00 . B B . 121 ILE HG21 1 1
10 17268 2 2 38 ILE HG22 H -11.328 12.957 4.152 1.00 . B B . 121 ILE HG22 1 1
10 17269 2 2 38 ILE HG23 H -11.168 14.240 2.952 1.00 . B B . 121 ILE HG23 1 1
10 17270 2 2 38 ILE N N -10.896 11.677 0.203 1.00 . B B . 121 ILE N 1 1
10 17271 2 2 38 ILE O O -13.382 12.461 2.577 1.00 . B B . 121 ILE O 1 1
10 17272 2 2 39 ARG C C -15.140 13.560 0.491 1.00 . B B . 122 ARG C 1 1
10 17273 2 2 39 ARG CA C -13.911 14.442 0.719 1.00 . B B . 122 ARG CA 1 1
10 17274 2 2 39 ARG CB C -13.795 15.498 -0.383 1.00 . B B . 122 ARG CB 1 1
10 17275 2 2 39 ARG CD C -14.826 17.448 -1.582 1.00 . B B . 122 ARG CD 1 1
10 17276 2 2 39 ARG CG C -15.045 16.345 -0.559 1.00 . B B . 122 ARG CG 1 1
10 17277 2 2 39 ARG CZ C -12.950 19.019 -1.926 1.00 . B B . 122 ARG CZ 1 1
10 17278 2 2 39 ARG H H -11.985 13.786 0.129 1.00 . B B . 122 ARG H 1 1
10 17279 2 2 39 ARG HA H -14.019 14.941 1.670 1.00 . B B . 122 ARG HA 1 1
10 17280 2 2 39 ARG HB2 H -12.973 16.156 -0.147 1.00 . B B . 122 ARG HB2 1 1
10 17281 2 2 39 ARG HB3 H -13.587 15.002 -1.319 1.00 . B B . 122 ARG HB3 1 1
10 17282 2 2 39 ARG HD2 H -14.482 17.004 -2.502 1.00 . B B . 122 ARG HD2 1 1
10 17283 2 2 39 ARG HD3 H -15.765 17.953 -1.756 1.00 . B B . 122 ARG HD3 1 1
10 17284 2 2 39 ARG HE H -13.847 18.660 -0.169 1.00 . B B . 122 ARG HE 1 1
10 17285 2 2 39 ARG HG2 H -15.854 15.712 -0.893 1.00 . B B . 122 ARG HG2 1 1
10 17286 2 2 39 ARG HG3 H -15.302 16.790 0.390 1.00 . B B . 122 ARG HG3 1 1
10 17287 2 2 39 ARG HH11 H -13.536 18.042 -3.603 1.00 . B B . 122 ARG HH11 1 1
10 17288 2 2 39 ARG HH12 H -12.229 19.163 -3.816 1.00 . B B . 122 ARG HH12 1 1
10 17289 2 2 39 ARG HH21 H -12.137 20.154 -0.457 1.00 . B B . 122 ARG HH21 1 1
10 17290 2 2 39 ARG HH22 H -11.441 20.368 -2.030 1.00 . B B . 122 ARG HH22 1 1
10 17291 2 2 39 ARG N N -12.704 13.630 0.781 1.00 . B B . 122 ARG N 1 1
10 17292 2 2 39 ARG NE N -13.838 18.426 -1.126 1.00 . B B . 122 ARG NE 1 1
10 17293 2 2 39 ARG NH1 N -12.902 18.717 -3.217 1.00 . B B . 122 ARG NH1 1 1
10 17294 2 2 39 ARG NH2 N -12.108 19.917 -1.432 1.00 . B B . 122 ARG NH2 1 1
10 17295 2 2 39 ARG O O -16.179 13.762 1.125 1.00 . B B . 122 ARG O 1 1
10 17296 2 2 40 LYS C C -16.373 10.785 0.595 1.00 . B B . 123 LYS C 1 1
10 17297 2 2 40 LYS CA C -16.135 11.650 -0.642 1.00 . B B . 123 LYS CA 1 1
10 17298 2 2 40 LYS CB C -15.873 10.771 -1.874 1.00 . B B . 123 LYS CB 1 1
10 17299 2 2 40 LYS CD C -14.465 8.903 -2.862 1.00 . B B . 123 LYS CD 1 1
10 17300 2 2 40 LYS CE C -14.496 9.865 -4.019 1.00 . B B . 123 LYS CE 1 1
10 17301 2 2 40 LYS CG C -15.006 9.545 -1.605 1.00 . B B . 123 LYS CG 1 1
10 17302 2 2 40 LYS H H -14.177 12.465 -0.906 1.00 . B B . 123 LYS H 1 1
10 17303 2 2 40 LYS HA H -17.017 12.248 -0.818 1.00 . B B . 123 LYS HA 1 1
10 17304 2 2 40 LYS HB2 H -16.821 10.431 -2.266 1.00 . B B . 123 LYS HB2 1 1
10 17305 2 2 40 LYS HB3 H -15.383 11.373 -2.620 1.00 . B B . 123 LYS HB3 1 1
10 17306 2 2 40 LYS HD2 H -13.442 8.606 -2.682 1.00 . B B . 123 LYS HD2 1 1
10 17307 2 2 40 LYS HD3 H -15.058 8.042 -3.097 1.00 . B B . 123 LYS HD3 1 1
10 17308 2 2 40 LYS HE2 H -15.503 10.234 -4.099 1.00 . B B . 123 LYS HE2 1 1
10 17309 2 2 40 LYS HE3 H -13.824 10.680 -3.798 1.00 . B B . 123 LYS HE3 1 1
10 17310 2 2 40 LYS HG2 H -14.177 9.829 -0.988 1.00 . B B . 123 LYS HG2 1 1
10 17311 2 2 40 LYS HG3 H -15.603 8.826 -1.088 1.00 . B B . 123 LYS HG3 1 1
10 17312 2 2 40 LYS HZ1 H -14.045 9.965 -6.050 1.00 . B B . 123 LYS HZ1 1 1
10 17313 2 2 40 LYS HZ2 H -14.799 8.530 -5.588 1.00 . B B . 123 LYS HZ2 1 1
10 17314 2 2 40 LYS HZ3 H -13.171 8.782 -5.216 1.00 . B B . 123 LYS HZ3 1 1
10 17315 2 2 40 LYS N N -15.023 12.571 -0.398 1.00 . B B . 123 LYS N 1 1
10 17316 2 2 40 LYS NZ N -14.100 9.240 -5.305 1.00 . B B . 123 LYS NZ 1 1
10 17317 2 2 40 LYS O O -17.515 10.487 0.948 1.00 . B B . 123 LYS O 1 1
10 17318 2 2 41 LEU C C -16.114 10.443 3.549 1.00 . B B . 124 LEU C 1 1
10 17319 2 2 41 LEU CA C -15.368 9.645 2.494 1.00 . B B . 124 LEU CA 1 1
10 17320 2 2 41 LEU CB C -13.972 9.288 3.011 1.00 . B B . 124 LEU CB 1 1
10 17321 2 2 41 LEU CD1 C -11.815 8.041 2.770 1.00 . B B . 124 LEU CD1 1 1
10 17322 2 2 41 LEU CD2 C -13.963 6.944 2.138 1.00 . B B . 124 LEU CD2 1 1
10 17323 2 2 41 LEU CG C -13.202 8.256 2.185 1.00 . B B . 124 LEU CG 1 1
10 17324 2 2 41 LEU H H -14.401 10.621 0.885 1.00 . B B . 124 LEU H 1 1
10 17325 2 2 41 LEU HA H -15.913 8.735 2.294 1.00 . B B . 124 LEU HA 1 1
10 17326 2 2 41 LEU HB2 H -13.385 10.195 3.048 1.00 . B B . 124 LEU HB2 1 1
10 17327 2 2 41 LEU HB3 H -14.072 8.906 4.016 1.00 . B B . 124 LEU HB3 1 1
10 17328 2 2 41 LEU HD11 H -11.255 8.962 2.717 1.00 . B B . 124 LEU HD11 1 1
10 17329 2 2 41 LEU HD12 H -11.302 7.276 2.208 1.00 . B B . 124 LEU HD12 1 1
10 17330 2 2 41 LEU HD13 H -11.903 7.733 3.801 1.00 . B B . 124 LEU HD13 1 1
10 17331 2 2 41 LEU HD21 H -14.919 7.102 1.665 1.00 . B B . 124 LEU HD21 1 1
10 17332 2 2 41 LEU HD22 H -14.115 6.580 3.143 1.00 . B B . 124 LEU HD22 1 1
10 17333 2 2 41 LEU HD23 H -13.397 6.218 1.574 1.00 . B B . 124 LEU HD23 1 1
10 17334 2 2 41 LEU HG H -13.092 8.616 1.171 1.00 . B B . 124 LEU HG 1 1
10 17335 2 2 41 LEU N N -15.285 10.399 1.253 1.00 . B B . 124 LEU N 1 1
10 17336 2 2 41 LEU O O -17.084 9.956 4.129 1.00 . B B . 124 LEU O 1 1
10 17337 2 2 42 GLU C C -17.762 12.695 4.612 1.00 . B B . 125 GLU C 1 1
10 17338 2 2 42 GLU CA C -16.256 12.549 4.787 1.00 . B B . 125 GLU CA 1 1
10 17339 2 2 42 GLU CB C -15.594 13.926 4.775 1.00 . B B . 125 GLU CB 1 1
10 17340 2 2 42 GLU CD C -13.568 15.290 5.395 1.00 . B B . 125 GLU CD 1 1
10 17341 2 2 42 GLU CG C -14.135 13.902 5.197 1.00 . B B . 125 GLU CG 1 1
10 17342 2 2 42 GLU H H -14.919 12.019 3.228 1.00 . B B . 125 GLU H 1 1
10 17343 2 2 42 GLU HA H -16.068 12.089 5.745 1.00 . B B . 125 GLU HA 1 1
10 17344 2 2 42 GLU HB2 H -15.651 14.331 3.776 1.00 . B B . 125 GLU HB2 1 1
10 17345 2 2 42 GLU HB3 H -16.131 14.577 5.450 1.00 . B B . 125 GLU HB3 1 1
10 17346 2 2 42 GLU HG2 H -14.049 13.356 6.122 1.00 . B B . 125 GLU HG2 1 1
10 17347 2 2 42 GLU HG3 H -13.562 13.400 4.433 1.00 . B B . 125 GLU HG3 1 1
10 17348 2 2 42 GLU N N -15.673 11.681 3.767 1.00 . B B . 125 GLU N 1 1
10 17349 2 2 42 GLU O O -18.479 12.940 5.577 1.00 . B B . 125 GLU O 1 1
10 17350 2 2 42 GLU OE1 O -12.902 15.808 4.474 1.00 . B B . 125 GLU OE1 1 1
10 17351 2 2 42 GLU OE2 O -13.792 15.878 6.475 1.00 . B B . 125 GLU OE2 1 1
10 17352 2 2 43 ARG C C -20.363 11.460 3.935 1.00 . B B . 126 ARG C 1 1
10 17353 2 2 43 ARG CA C -19.669 12.541 3.111 1.00 . B B . 126 ARG CA 1 1
10 17354 2 2 43 ARG CB C -19.944 12.319 1.622 1.00 . B B . 126 ARG CB 1 1
10 17355 2 2 43 ARG CD C -19.680 13.147 -0.740 1.00 . B B . 126 ARG CD 1 1
10 17356 2 2 43 ARG CG C -19.484 13.463 0.735 1.00 . B B . 126 ARG CG 1 1
10 17357 2 2 43 ARG CZ C -21.583 12.867 -2.291 1.00 . B B . 126 ARG CZ 1 1
10 17358 2 2 43 ARG H H -17.608 12.403 2.642 1.00 . B B . 126 ARG H 1 1
10 17359 2 2 43 ARG HA H -20.059 13.505 3.403 1.00 . B B . 126 ARG HA 1 1
10 17360 2 2 43 ARG HB2 H -19.435 11.421 1.304 1.00 . B B . 126 ARG HB2 1 1
10 17361 2 2 43 ARG HB3 H -21.006 12.187 1.480 1.00 . B B . 126 ARG HB3 1 1
10 17362 2 2 43 ARG HD2 H -19.374 14.003 -1.321 1.00 . B B . 126 ARG HD2 1 1
10 17363 2 2 43 ARG HD3 H -19.063 12.299 -0.997 1.00 . B B . 126 ARG HD3 1 1
10 17364 2 2 43 ARG HE H -21.658 12.569 -0.314 1.00 . B B . 126 ARG HE 1 1
10 17365 2 2 43 ARG HG2 H -20.053 14.346 0.983 1.00 . B B . 126 ARG HG2 1 1
10 17366 2 2 43 ARG HG3 H -18.434 13.646 0.918 1.00 . B B . 126 ARG HG3 1 1
10 17367 2 2 43 ARG HH11 H -19.881 13.525 -3.178 1.00 . B B . 126 ARG HH11 1 1
10 17368 2 2 43 ARG HH12 H -21.227 13.287 -4.246 1.00 . B B . 126 ARG HH12 1 1
10 17369 2 2 43 ARG HH21 H -23.425 12.250 -1.710 1.00 . B B . 126 ARG HH21 1 1
10 17370 2 2 43 ARG HH22 H -23.244 12.540 -3.412 1.00 . B B . 126 ARG HH22 1 1
10 17371 2 2 43 ARG N N -18.237 12.535 3.381 1.00 . B B . 126 ARG N 1 1
10 17372 2 2 43 ARG NE N -21.072 12.832 -1.060 1.00 . B B . 126 ARG NE 1 1
10 17373 2 2 43 ARG NH1 N -20.837 13.255 -3.321 1.00 . B B . 126 ARG NH1 1 1
10 17374 2 2 43 ARG NH2 N -22.852 12.529 -2.487 1.00 . B B . 126 ARG NH2 1 1
10 17375 2 2 43 ARG O O -21.304 11.742 4.674 1.00 . B B . 126 ARG O 1 1
10 17376 2 2 44 LEU C C -20.252 9.319 6.075 1.00 . B B . 127 LEU C 1 1
10 17377 2 2 44 LEU CA C -20.425 9.103 4.574 1.00 . B B . 127 LEU CA 1 1
10 17378 2 2 44 LEU CB C -19.765 7.780 4.161 1.00 . B B . 127 LEU CB 1 1
10 17379 2 2 44 LEU CD1 C -21.716 6.858 2.866 1.00 . B B . 127 LEU CD1 1 1
10 17380 2 2 44 LEU CD2 C -19.918 8.105 1.664 1.00 . B B . 127 LEU CD2 1 1
10 17381 2 2 44 LEU CG C -20.230 7.177 2.826 1.00 . B B . 127 LEU CG 1 1
10 17382 2 2 44 LEU H H -19.116 10.070 3.204 1.00 . B B . 127 LEU H 1 1
10 17383 2 2 44 LEU HA H -21.481 9.048 4.355 1.00 . B B . 127 LEU HA 1 1
10 17384 2 2 44 LEU HB2 H -18.700 7.944 4.101 1.00 . B B . 127 LEU HB2 1 1
10 17385 2 2 44 LEU HB3 H -19.953 7.055 4.938 1.00 . B B . 127 LEU HB3 1 1
10 17386 2 2 44 LEU HD11 H -22.274 7.769 3.023 1.00 . B B . 127 LEU HD11 1 1
10 17387 2 2 44 LEU HD12 H -21.915 6.170 3.672 1.00 . B B . 127 LEU HD12 1 1
10 17388 2 2 44 LEU HD13 H -22.013 6.412 1.929 1.00 . B B . 127 LEU HD13 1 1
10 17389 2 2 44 LEU HD21 H -20.218 7.637 0.738 1.00 . B B . 127 LEU HD21 1 1
10 17390 2 2 44 LEU HD22 H -18.857 8.307 1.641 1.00 . B B . 127 LEU HD22 1 1
10 17391 2 2 44 LEU HD23 H -20.457 9.032 1.790 1.00 . B B . 127 LEU HD23 1 1
10 17392 2 2 44 LEU HG H -19.702 6.249 2.662 1.00 . B B . 127 LEU HG 1 1
10 17393 2 2 44 LEU N N -19.873 10.228 3.819 1.00 . B B . 127 LEU N 1 1
10 17394 2 2 44 LEU O O -21.197 9.139 6.845 1.00 . B B . 127 LEU O 1 1
10 17395 2 2 45 LEU C C -19.758 11.000 8.443 1.00 . B B . 128 LEU C 1 1
10 17396 2 2 45 LEU CA C -18.733 10.028 7.862 1.00 . B B . 128 LEU CA 1 1
10 17397 2 2 45 LEU CB C -17.339 10.652 7.925 1.00 . B B . 128 LEU CB 1 1
10 17398 2 2 45 LEU CD1 C -16.147 8.828 6.622 1.00 . B B . 128 LEU CD1 1 1
10 17399 2 2 45 LEU CD2 C -14.849 10.413 8.043 1.00 . B B . 128 LEU CD2 1 1
10 17400 2 2 45 LEU CG C -16.164 9.666 7.888 1.00 . B B . 128 LEU CG 1 1
10 17401 2 2 45 LEU H H -18.293 9.666 5.841 1.00 . B B . 128 LEU H 1 1
10 17402 2 2 45 LEU HA H -18.738 9.125 8.448 1.00 . B B . 128 LEU HA 1 1
10 17403 2 2 45 LEU HB2 H -17.236 11.330 7.090 1.00 . B B . 128 LEU HB2 1 1
10 17404 2 2 45 LEU HB3 H -17.269 11.223 8.837 1.00 . B B . 128 LEU HB3 1 1
10 17405 2 2 45 LEU HD11 H -15.311 8.146 6.655 1.00 . B B . 128 LEU HD11 1 1
10 17406 2 2 45 LEU HD12 H -16.050 9.475 5.763 1.00 . B B . 128 LEU HD12 1 1
10 17407 2 2 45 LEU HD13 H -17.067 8.267 6.549 1.00 . B B . 128 LEU HD13 1 1
10 17408 2 2 45 LEU HD21 H -14.834 10.920 8.995 1.00 . B B . 128 LEU HD21 1 1
10 17409 2 2 45 LEU HD22 H -14.754 11.140 7.247 1.00 . B B . 128 LEU HD22 1 1
10 17410 2 2 45 LEU HD23 H -14.027 9.715 7.992 1.00 . B B . 128 LEU HD23 1 1
10 17411 2 2 45 LEU HG H -16.268 8.992 8.708 1.00 . B B . 128 LEU HG 1 1
10 17412 2 2 45 LEU N N -19.035 9.673 6.484 1.00 . B B . 128 LEU N 1 1
10 17413 2 2 45 LEU O O -20.483 10.658 9.379 1.00 . B B . 128 LEU O 1 1
10 17414 2 2 46 GLU C C -22.182 12.811 8.352 1.00 . B B . 129 GLU C 1 1
10 17415 2 2 46 GLU CA C -20.717 13.244 8.380 1.00 . B B . 129 GLU CA 1 1
10 17416 2 2 46 GLU CB C -20.541 14.534 7.581 1.00 . B B . 129 GLU CB 1 1
10 17417 2 2 46 GLU CD C -19.114 16.572 7.159 1.00 . B B . 129 GLU CD 1 1
10 17418 2 2 46 GLU CG C -19.186 15.191 7.776 1.00 . B B . 129 GLU CG 1 1
10 17419 2 2 46 GLU H H -19.242 12.397 7.104 1.00 . B B . 129 GLU H 1 1
10 17420 2 2 46 GLU HA H -20.441 13.437 9.407 1.00 . B B . 129 GLU HA 1 1
10 17421 2 2 46 GLU HB2 H -20.658 14.308 6.531 1.00 . B B . 129 GLU HB2 1 1
10 17422 2 2 46 GLU HB3 H -21.305 15.236 7.879 1.00 . B B . 129 GLU HB3 1 1
10 17423 2 2 46 GLU HG2 H -18.992 15.274 8.834 1.00 . B B . 129 GLU HG2 1 1
10 17424 2 2 46 GLU HG3 H -18.430 14.568 7.320 1.00 . B B . 129 GLU HG3 1 1
10 17425 2 2 46 GLU N N -19.823 12.199 7.878 1.00 . B B . 129 GLU N 1 1
10 17426 2 2 46 GLU O O -22.953 13.163 9.246 1.00 . B B . 129 GLU O 1 1
10 17427 2 2 46 GLU OE1 O -18.635 16.699 6.015 1.00 . B B . 129 GLU OE1 1 1
10 17428 2 2 46 GLU OE2 O -19.551 17.542 7.813 1.00 . B B . 129 GLU OE2 1 1
10 17429 2 2 47 SER C C -24.304 10.582 8.291 1.00 . B B . 130 SER C 1 1
10 17430 2 2 47 SER CA C -23.928 11.582 7.197 1.00 . B B . 130 SER CA 1 1
10 17431 2 2 47 SER CB C -24.100 10.962 5.820 1.00 . B B . 130 SER CB 1 1
10 17432 2 2 47 SER H H -21.918 11.794 6.648 1.00 . B B . 130 SER H 1 1
10 17433 2 2 47 SER HA H -24.578 12.440 7.274 1.00 . B B . 130 SER HA 1 1
10 17434 2 2 47 SER HB2 H -23.374 10.173 5.690 1.00 . B B . 130 SER HB2 1 1
10 17435 2 2 47 SER HB3 H -25.081 10.558 5.740 1.00 . B B . 130 SER HB3 1 1
10 17436 2 2 47 SER HG H -22.974 11.967 4.563 1.00 . B B . 130 SER HG 1 1
10 17437 2 2 47 SER N N -22.565 12.047 7.335 1.00 . B B . 130 SER N 1 1
10 17438 2 2 47 SER O O -25.484 10.359 8.558 1.00 . B B . 130 SER O 1 1
10 17439 2 2 47 SER OG O -23.914 11.930 4.797 1.00 . B B . 130 SER OG 1 1
10 17440 2 2 48 GLY C C -23.178 7.643 9.680 1.00 . B B . 131 GLY C 1 1
10 17441 2 2 48 GLY CA C -23.565 9.066 10.015 1.00 . B B . 131 GLY CA 1 1
10 17442 2 2 48 GLY H H -22.378 10.178 8.662 1.00 . B B . 131 GLY H 1 1
10 17443 2 2 48 GLY HA2 H -23.008 9.384 10.883 1.00 . B B . 131 GLY HA2 1 1
10 17444 2 2 48 GLY HA3 H -24.618 9.096 10.246 1.00 . B B . 131 GLY HA3 1 1
10 17445 2 2 48 GLY N N -23.303 9.987 8.928 1.00 . B B . 131 GLY N 1 1
10 17446 2 2 48 GLY O O -22.994 6.814 10.573 1.00 . B B . 131 GLY O 1 1
10 17447 2 2 49 LEU C C -21.290 5.680 8.443 1.00 . B B . 132 LEU C 1 1
10 17448 2 2 49 LEU CA C -22.683 6.033 7.932 1.00 . B B . 132 LEU CA 1 1
10 17449 2 2 49 LEU CB C -22.749 5.986 6.396 1.00 . B B . 132 LEU CB 1 1
10 17450 2 2 49 LEU CD1 C -21.233 4.080 5.766 1.00 . B B . 132 LEU CD1 1 1
10 17451 2 2 49 LEU CD2 C -23.597 3.616 6.433 1.00 . B B . 132 LEU CD2 1 1
10 17452 2 2 49 LEU CG C -22.660 4.599 5.743 1.00 . B B . 132 LEU CG 1 1
10 17453 2 2 49 LEU H H -23.187 8.067 7.731 1.00 . B B . 132 LEU H 1 1
10 17454 2 2 49 LEU HA H -23.396 5.333 8.341 1.00 . B B . 132 LEU HA 1 1
10 17455 2 2 49 LEU HB2 H -23.682 6.437 6.090 1.00 . B B . 132 LEU HB2 1 1
10 17456 2 2 49 LEU HB3 H -21.940 6.589 6.010 1.00 . B B . 132 LEU HB3 1 1
10 17457 2 2 49 LEU HD11 H -21.197 3.099 5.317 1.00 . B B . 132 LEU HD11 1 1
10 17458 2 2 49 LEU HD12 H -20.892 4.025 6.789 1.00 . B B . 132 LEU HD12 1 1
10 17459 2 2 49 LEU HD13 H -20.599 4.756 5.213 1.00 . B B . 132 LEU HD13 1 1
10 17460 2 2 49 LEU HD21 H -23.288 3.484 7.460 1.00 . B B . 132 LEU HD21 1 1
10 17461 2 2 49 LEU HD22 H -23.562 2.666 5.922 1.00 . B B . 132 LEU HD22 1 1
10 17462 2 2 49 LEU HD23 H -24.605 4.002 6.408 1.00 . B B . 132 LEU HD23 1 1
10 17463 2 2 49 LEU HG H -22.966 4.677 4.711 1.00 . B B . 132 LEU HG 1 1
10 17464 2 2 49 LEU N N -23.045 7.361 8.392 1.00 . B B . 132 LEU N 1 1
10 17465 2 2 49 LEU O O -21.110 4.664 9.113 1.00 . B B . 132 LEU O 1 1
10 17466 2 2 50 THR C C -18.347 5.096 7.959 1.00 . B B . 133 THR C 1 1
10 17467 2 2 50 THR CA C -18.945 6.363 8.576 1.00 . B B . 133 THR CA 1 1
10 17468 2 2 50 THR CB C -18.839 6.306 10.115 1.00 . B B . 133 THR CB 1 1
10 17469 2 2 50 THR CG2 C -17.388 6.394 10.568 1.00 . B B . 133 THR CG2 1 1
10 17470 2 2 50 THR H H -20.556 7.348 7.632 1.00 . B B . 133 THR H 1 1
10 17471 2 2 50 THR HA H -18.376 7.214 8.231 1.00 . B B . 133 THR HA 1 1
10 17472 2 2 50 THR HB H -19.254 5.368 10.456 1.00 . B B . 133 THR HB 1 1
10 17473 2 2 50 THR HG1 H -20.511 7.129 10.778 1.00 . B B . 133 THR HG1 1 1
10 17474 2 2 50 THR HG21 H -17.344 6.346 11.645 1.00 . B B . 133 THR HG21 1 1
10 17475 2 2 50 THR HG22 H -16.962 7.327 10.232 1.00 . B B . 133 THR HG22 1 1
10 17476 2 2 50 THR HG23 H -16.829 5.572 10.147 1.00 . B B . 133 THR HG23 1 1
10 17477 2 2 50 THR N N -20.328 6.550 8.151 1.00 . B B . 133 THR N 1 1
10 17478 2 2 50 THR O O -18.397 4.028 8.601 1.00 . B B . 133 THR O 1 1
10 17479 2 2 50 THR OXT O -17.838 5.176 6.821 1.00 . B B . 133 THR OXT 1 1
10 17480 2 2 50 THR OG1 O -19.586 7.391 10.693 1.00 . B B . 133 THR OG1 1 1
11 17481 1 1 1 MET C C 29.488 -2.124 9.199 1.00 . A A . 1 MET C 1 1
11 17482 1 1 1 MET CA C 29.668 -3.628 9.023 1.00 . A A . 1 MET CA 1 1
11 17483 1 1 1 MET CB C 30.109 -3.937 7.587 1.00 . A A . 1 MET CB 1 1
11 17484 1 1 1 MET CE C 31.949 -7.654 8.045 1.00 . A A . 1 MET CE 1 1
11 17485 1 1 1 MET CG C 30.500 -5.389 7.372 1.00 . A A . 1 MET CG 1 1
11 17486 1 1 1 MET H1 H 28.537 -5.366 9.216 1.00 . A A . 1 MET H1 1 1
11 17487 1 1 1 MET H2 H 27.641 -4.014 8.744 1.00 . A A . 1 MET H2 1 1
11 17488 1 1 1 MET H3 H 28.153 -4.171 10.345 1.00 . A A . 1 MET H3 1 1
11 17489 1 1 1 MET HA H 30.434 -3.966 9.704 1.00 . A A . 1 MET HA 1 1
11 17490 1 1 1 MET HB2 H 29.297 -3.702 6.916 1.00 . A A . 1 MET HB2 1 1
11 17491 1 1 1 MET HB3 H 30.959 -3.318 7.342 1.00 . A A . 1 MET HB3 1 1
11 17492 1 1 1 MET HE1 H 32.255 -7.701 7.010 1.00 . A A . 1 MET HE1 1 1
11 17493 1 1 1 MET HE2 H 31.006 -8.169 8.166 1.00 . A A . 1 MET HE2 1 1
11 17494 1 1 1 MET HE3 H 32.698 -8.126 8.664 1.00 . A A . 1 MET HE3 1 1
11 17495 1 1 1 MET HG2 H 29.622 -6.005 7.491 1.00 . A A . 1 MET HG2 1 1
11 17496 1 1 1 MET HG3 H 30.882 -5.500 6.368 1.00 . A A . 1 MET HG3 1 1
11 17497 1 1 1 MET N N 28.415 -4.345 9.354 1.00 . A A . 1 MET N 1 1
11 17498 1 1 1 MET O O 29.428 -1.373 8.223 1.00 . A A . 1 MET O 1 1
11 17499 1 1 1 MET SD S 31.762 -5.940 8.535 1.00 . A A . 1 MET SD 1 1
11 17500 1 1 2 ASP C C 30.413 0.556 10.691 1.00 . A A . 2 ASP C 1 1
11 17501 1 1 2 ASP CA C 29.151 -0.294 10.776 1.00 . A A . 2 ASP CA 1 1
11 17502 1 1 2 ASP CB C 28.541 -0.179 12.178 1.00 . A A . 2 ASP CB 1 1
11 17503 1 1 2 ASP CG C 27.240 -0.944 12.318 1.00 . A A . 2 ASP CG 1 1
11 17504 1 1 2 ASP H H 29.595 -2.325 11.183 1.00 . A A . 2 ASP H 1 1
11 17505 1 1 2 ASP HA H 28.438 0.074 10.054 1.00 . A A . 2 ASP HA 1 1
11 17506 1 1 2 ASP HB2 H 29.241 -0.567 12.901 1.00 . A A . 2 ASP HB2 1 1
11 17507 1 1 2 ASP HB3 H 28.349 0.862 12.394 1.00 . A A . 2 ASP HB3 1 1
11 17508 1 1 2 ASP N N 29.433 -1.690 10.451 1.00 . A A . 2 ASP N 1 1
11 17509 1 1 2 ASP O O 30.347 1.785 10.695 1.00 . A A . 2 ASP O 1 1
11 17510 1 1 2 ASP OD1 O 27.260 -2.064 12.869 1.00 . A A . 2 ASP OD1 1 1
11 17511 1 1 2 ASP OD2 O 26.194 -0.436 11.874 1.00 . A A . 2 ASP OD2 1 1
11 17512 1 1 3 SER C C 32.956 1.265 9.134 1.00 . A A . 3 SER C 1 1
11 17513 1 1 3 SER CA C 32.834 0.603 10.504 1.00 . A A . 3 SER CA 1 1
11 17514 1 1 3 SER CB C 33.994 -0.366 10.727 1.00 . A A . 3 SER CB 1 1
11 17515 1 1 3 SER H H 31.562 -1.081 10.659 1.00 . A A . 3 SER H 1 1
11 17516 1 1 3 SER HA H 32.862 1.369 11.265 1.00 . A A . 3 SER HA 1 1
11 17517 1 1 3 SER HB2 H 33.981 -1.124 9.960 1.00 . A A . 3 SER HB2 1 1
11 17518 1 1 3 SER HB3 H 34.927 0.176 10.685 1.00 . A A . 3 SER HB3 1 1
11 17519 1 1 3 SER HG H 33.112 -0.654 12.459 1.00 . A A . 3 SER HG 1 1
11 17520 1 1 3 SER N N 31.564 -0.100 10.621 1.00 . A A . 3 SER N 1 1
11 17521 1 1 3 SER O O 33.538 2.342 8.997 1.00 . A A . 3 SER O 1 1
11 17522 1 1 3 SER OG O 33.887 -0.997 11.994 1.00 . A A . 3 SER OG 1 1
11 17523 1 1 4 ALA C C 31.220 2.062 6.544 1.00 . A A . 4 ALA C 1 1
11 17524 1 1 4 ALA CA C 32.414 1.150 6.776 1.00 . A A . 4 ALA CA 1 1
11 17525 1 1 4 ALA CB C 32.426 0.018 5.763 1.00 . A A . 4 ALA CB 1 1
11 17526 1 1 4 ALA H H 31.932 -0.228 8.299 1.00 . A A . 4 ALA H 1 1
11 17527 1 1 4 ALA HA H 33.324 1.722 6.658 1.00 . A A . 4 ALA HA 1 1
11 17528 1 1 4 ALA HB1 H 32.459 0.429 4.766 1.00 . A A . 4 ALA HB1 1 1
11 17529 1 1 4 ALA HB2 H 31.531 -0.577 5.877 1.00 . A A . 4 ALA HB2 1 1
11 17530 1 1 4 ALA HB3 H 33.295 -0.602 5.926 1.00 . A A . 4 ALA HB3 1 1
11 17531 1 1 4 ALA N N 32.387 0.620 8.127 1.00 . A A . 4 ALA N 1 1
11 17532 1 1 4 ALA O O 31.372 3.232 6.204 1.00 . A A . 4 ALA O 1 1
11 17533 1 1 5 ILE C C 28.534 3.140 7.794 1.00 . A A . 5 ILE C 1 1
11 17534 1 1 5 ILE CA C 28.809 2.289 6.560 1.00 . A A . 5 ILE CA 1 1
11 17535 1 1 5 ILE CB C 27.610 1.360 6.286 1.00 . A A . 5 ILE CB 1 1
11 17536 1 1 5 ILE CD1 C 26.875 -0.617 4.848 1.00 . A A . 5 ILE CD1 1 1
11 17537 1 1 5 ILE CG1 C 27.941 0.419 5.124 1.00 . A A . 5 ILE CG1 1 1
11 17538 1 1 5 ILE CG2 C 26.363 2.180 5.978 1.00 . A A . 5 ILE CG2 1 1
11 17539 1 1 5 ILE H H 29.963 0.588 7.027 1.00 . A A . 5 ILE H 1 1
11 17540 1 1 5 ILE HA H 28.943 2.936 5.706 1.00 . A A . 5 ILE HA 1 1
11 17541 1 1 5 ILE HB H 27.421 0.776 7.174 1.00 . A A . 5 ILE HB 1 1
11 17542 1 1 5 ILE HD11 H 26.763 -1.254 5.713 1.00 . A A . 5 ILE HD11 1 1
11 17543 1 1 5 ILE HD12 H 27.164 -1.213 3.996 1.00 . A A . 5 ILE HD12 1 1
11 17544 1 1 5 ILE HD13 H 25.937 -0.123 4.641 1.00 . A A . 5 ILE HD13 1 1
11 17545 1 1 5 ILE HG12 H 28.076 1.001 4.226 1.00 . A A . 5 ILE HG12 1 1
11 17546 1 1 5 ILE HG13 H 28.860 -0.103 5.347 1.00 . A A . 5 ILE HG13 1 1
11 17547 1 1 5 ILE HG21 H 25.525 1.516 5.821 1.00 . A A . 5 ILE HG21 1 1
11 17548 1 1 5 ILE HG22 H 26.530 2.766 5.088 1.00 . A A . 5 ILE HG22 1 1
11 17549 1 1 5 ILE HG23 H 26.151 2.838 6.808 1.00 . A A . 5 ILE HG23 1 1
11 17550 1 1 5 ILE N N 30.027 1.522 6.743 1.00 . A A . 5 ILE N 1 1
11 17551 1 1 5 ILE O O 28.174 2.623 8.850 1.00 . A A . 5 ILE O 1 1
11 17552 1 1 6 SER C C 27.083 5.790 8.839 1.00 . A A . 6 SER C 1 1
11 17553 1 1 6 SER CA C 28.545 5.364 8.763 1.00 . A A . 6 SER CA 1 1
11 17554 1 1 6 SER CB C 29.467 6.580 8.564 1.00 . A A . 6 SER CB 1 1
11 17555 1 1 6 SER H H 28.976 4.800 6.775 1.00 . A A . 6 SER H 1 1
11 17556 1 1 6 SER HA H 28.815 4.854 9.675 1.00 . A A . 6 SER HA 1 1
11 17557 1 1 6 SER HB2 H 30.489 6.243 8.506 1.00 . A A . 6 SER HB2 1 1
11 17558 1 1 6 SER HB3 H 29.202 7.076 7.642 1.00 . A A . 6 SER HB3 1 1
11 17559 1 1 6 SER HG H 29.827 7.170 10.403 1.00 . A A . 6 SER HG 1 1
11 17560 1 1 6 SER N N 28.725 4.442 7.656 1.00 . A A . 6 SER N 1 1
11 17561 1 1 6 SER O O 26.278 5.392 7.990 1.00 . A A . 6 SER O 1 1
11 17562 1 1 6 SER OG O 29.362 7.514 9.627 1.00 . A A . 6 SER OG 1 1
11 17563 1 1 7 LYS C C 25.075 8.016 8.725 1.00 . A A . 7 LYS C 1 1
11 17564 1 1 7 LYS CA C 25.374 7.126 9.923 1.00 . A A . 7 LYS CA 1 1
11 17565 1 1 7 LYS CB C 25.157 7.903 11.219 1.00 . A A . 7 LYS CB 1 1
11 17566 1 1 7 LYS CD C 24.127 7.737 13.505 1.00 . A A . 7 LYS CD 1 1
11 17567 1 1 7 LYS CE C 24.823 8.996 13.995 1.00 . A A . 7 LYS CE 1 1
11 17568 1 1 7 LYS CG C 24.933 7.017 12.434 1.00 . A A . 7 LYS CG 1 1
11 17569 1 1 7 LYS H H 27.387 6.845 10.519 1.00 . A A . 7 LYS H 1 1
11 17570 1 1 7 LYS HA H 24.694 6.286 9.902 1.00 . A A . 7 LYS HA 1 1
11 17571 1 1 7 LYS HB2 H 26.027 8.517 11.406 1.00 . A A . 7 LYS HB2 1 1
11 17572 1 1 7 LYS HB3 H 24.298 8.542 11.101 1.00 . A A . 7 LYS HB3 1 1
11 17573 1 1 7 LYS HD2 H 23.167 8.010 13.094 1.00 . A A . 7 LYS HD2 1 1
11 17574 1 1 7 LYS HD3 H 23.982 7.069 14.340 1.00 . A A . 7 LYS HD3 1 1
11 17575 1 1 7 LYS HE2 H 25.689 8.711 14.574 1.00 . A A . 7 LYS HE2 1 1
11 17576 1 1 7 LYS HE3 H 25.139 9.574 13.140 1.00 . A A . 7 LYS HE3 1 1
11 17577 1 1 7 LYS HG2 H 24.395 6.132 12.128 1.00 . A A . 7 LYS HG2 1 1
11 17578 1 1 7 LYS HG3 H 25.889 6.735 12.843 1.00 . A A . 7 LYS HG3 1 1
11 17579 1 1 7 LYS HZ1 H 23.576 9.275 15.647 1.00 . A A . 7 LYS HZ1 1 1
11 17580 1 1 7 LYS HZ2 H 23.114 10.158 14.281 1.00 . A A . 7 LYS HZ2 1 1
11 17581 1 1 7 LYS HZ3 H 24.444 10.656 15.200 1.00 . A A . 7 LYS HZ3 1 1
11 17582 1 1 7 LYS N N 26.726 6.598 9.835 1.00 . A A . 7 LYS N 1 1
11 17583 1 1 7 LYS NZ N 23.928 9.828 14.839 1.00 . A A . 7 LYS NZ 1 1
11 17584 1 1 7 LYS O O 23.925 8.344 8.453 1.00 . A A . 7 LYS O 1 1
11 17585 1 1 8 GLU C C 25.132 8.342 5.807 1.00 . A A . 8 GLU C 1 1
11 17586 1 1 8 GLU CA C 26.000 9.125 6.789 1.00 . A A . 8 GLU CA 1 1
11 17587 1 1 8 GLU CB C 27.398 9.335 6.229 1.00 . A A . 8 GLU CB 1 1
11 17588 1 1 8 GLU CD C 26.921 11.533 5.114 1.00 . A A . 8 GLU CD 1 1
11 17589 1 1 8 GLU CG C 27.425 10.115 4.945 1.00 . A A . 8 GLU CG 1 1
11 17590 1 1 8 GLU H H 27.024 8.175 8.325 1.00 . A A . 8 GLU H 1 1
11 17591 1 1 8 GLU HA H 25.546 10.079 6.995 1.00 . A A . 8 GLU HA 1 1
11 17592 1 1 8 GLU HB2 H 27.988 9.868 6.960 1.00 . A A . 8 GLU HB2 1 1
11 17593 1 1 8 GLU HB3 H 27.851 8.368 6.051 1.00 . A A . 8 GLU HB3 1 1
11 17594 1 1 8 GLU HG2 H 28.438 10.144 4.590 1.00 . A A . 8 GLU HG2 1 1
11 17595 1 1 8 GLU HG3 H 26.802 9.606 4.229 1.00 . A A . 8 GLU HG3 1 1
11 17596 1 1 8 GLU N N 26.126 8.398 8.016 1.00 . A A . 8 GLU N 1 1
11 17597 1 1 8 GLU O O 24.058 8.788 5.413 1.00 . A A . 8 GLU O 1 1
11 17598 1 1 8 GLU OE1 O 25.724 11.782 4.850 1.00 . A A . 8 GLU OE1 1 1
11 17599 1 1 8 GLU OE2 O 27.720 12.404 5.520 1.00 . A A . 8 GLU OE2 1 1
11 17600 1 1 9 ASP C C 23.674 5.633 5.191 1.00 . A A . 9 ASP C 1 1
11 17601 1 1 9 ASP CA C 24.858 6.309 4.517 1.00 . A A . 9 ASP CA 1 1
11 17602 1 1 9 ASP CB C 25.784 5.252 3.918 1.00 . A A . 9 ASP CB 1 1
11 17603 1 1 9 ASP CG C 25.065 4.351 2.935 1.00 . A A . 9 ASP CG 1 1
11 17604 1 1 9 ASP H H 26.431 6.829 5.833 1.00 . A A . 9 ASP H 1 1
11 17605 1 1 9 ASP HA H 24.490 6.941 3.725 1.00 . A A . 9 ASP HA 1 1
11 17606 1 1 9 ASP HB2 H 26.597 5.740 3.405 1.00 . A A . 9 ASP HB2 1 1
11 17607 1 1 9 ASP HB3 H 26.182 4.642 4.715 1.00 . A A . 9 ASP HB3 1 1
11 17608 1 1 9 ASP N N 25.586 7.151 5.455 1.00 . A A . 9 ASP N 1 1
11 17609 1 1 9 ASP O O 22.567 5.618 4.653 1.00 . A A . 9 ASP O 1 1
11 17610 1 1 9 ASP OD1 O 24.265 4.871 2.128 1.00 . A A . 9 ASP OD1 1 1
11 17611 1 1 9 ASP OD2 O 25.324 3.127 2.944 1.00 . A A . 9 ASP OD2 1 1
11 17612 1 1 10 GLU C C 21.650 5.138 7.357 1.00 . A A . 10 GLU C 1 1
11 17613 1 1 10 GLU CA C 22.899 4.320 7.079 1.00 . A A . 10 GLU CA 1 1
11 17614 1 1 10 GLU CB C 23.454 3.756 8.388 1.00 . A A . 10 GLU CB 1 1
11 17615 1 1 10 GLU CD C 22.956 2.465 10.501 1.00 . A A . 10 GLU CD 1 1
11 17616 1 1 10 GLU CG C 22.429 2.963 9.176 1.00 . A A . 10 GLU CG 1 1
11 17617 1 1 10 GLU H H 24.773 5.259 6.815 1.00 . A A . 10 GLU H 1 1
11 17618 1 1 10 GLU HA H 22.627 3.500 6.433 1.00 . A A . 10 GLU HA 1 1
11 17619 1 1 10 GLU HB2 H 24.288 3.107 8.165 1.00 . A A . 10 GLU HB2 1 1
11 17620 1 1 10 GLU HB3 H 23.798 4.573 9.004 1.00 . A A . 10 GLU HB3 1 1
11 17621 1 1 10 GLU HG2 H 21.578 3.599 9.363 1.00 . A A . 10 GLU HG2 1 1
11 17622 1 1 10 GLU HG3 H 22.118 2.114 8.584 1.00 . A A . 10 GLU HG3 1 1
11 17623 1 1 10 GLU N N 23.906 5.106 6.386 1.00 . A A . 10 GLU N 1 1
11 17624 1 1 10 GLU O O 20.582 4.832 6.838 1.00 . A A . 10 GLU O 1 1
11 17625 1 1 10 GLU OE1 O 24.077 1.926 10.535 1.00 . A A . 10 GLU OE1 1 1
11 17626 1 1 10 GLU OE2 O 22.241 2.593 11.517 1.00 . A A . 10 GLU OE2 1 1
11 17627 1 1 11 GLU C C 19.924 7.562 7.340 1.00 . A A . 11 GLU C 1 1
11 17628 1 1 11 GLU CA C 20.662 7.006 8.553 1.00 . A A . 11 GLU CA 1 1
11 17629 1 1 11 GLU CB C 21.123 8.148 9.453 1.00 . A A . 11 GLU CB 1 1
11 17630 1 1 11 GLU CD C 20.520 7.162 11.704 1.00 . A A . 11 GLU CD 1 1
11 17631 1 1 11 GLU CG C 21.627 7.689 10.811 1.00 . A A . 11 GLU CG 1 1
11 17632 1 1 11 GLU H H 22.674 6.389 8.526 1.00 . A A . 11 GLU H 1 1
11 17633 1 1 11 GLU HA H 19.986 6.382 9.112 1.00 . A A . 11 GLU HA 1 1
11 17634 1 1 11 GLU HB2 H 21.922 8.679 8.958 1.00 . A A . 11 GLU HB2 1 1
11 17635 1 1 11 GLU HB3 H 20.297 8.822 9.608 1.00 . A A . 11 GLU HB3 1 1
11 17636 1 1 11 GLU HG2 H 22.354 6.902 10.666 1.00 . A A . 11 GLU HG2 1 1
11 17637 1 1 11 GLU HG3 H 22.101 8.522 11.302 1.00 . A A . 11 GLU HG3 1 1
11 17638 1 1 11 GLU N N 21.791 6.179 8.167 1.00 . A A . 11 GLU N 1 1
11 17639 1 1 11 GLU O O 18.708 7.725 7.383 1.00 . A A . 11 GLU O 1 1
11 17640 1 1 11 GLU OE1 O 20.401 5.929 11.848 1.00 . A A . 11 GLU OE1 1 1
11 17641 1 1 11 GLU OE2 O 19.770 7.984 12.273 1.00 . A A . 11 GLU OE2 1 1
11 17642 1 1 12 ARG C C 19.086 7.328 4.412 1.00 . A A . 12 ARG C 1 1
11 17643 1 1 12 ARG CA C 19.992 8.372 5.058 1.00 . A A . 12 ARG CA 1 1
11 17644 1 1 12 ARG CB C 21.007 8.889 4.039 1.00 . A A . 12 ARG CB 1 1
11 17645 1 1 12 ARG CD C 20.695 11.250 4.894 1.00 . A A . 12 ARG CD 1 1
11 17646 1 1 12 ARG CG C 21.690 10.193 4.437 1.00 . A A . 12 ARG CG 1 1
11 17647 1 1 12 ARG CZ C 19.190 11.429 6.850 1.00 . A A . 12 ARG CZ 1 1
11 17648 1 1 12 ARG H H 21.618 7.674 6.250 1.00 . A A . 12 ARG H 1 1
11 17649 1 1 12 ARG HA H 19.374 9.198 5.376 1.00 . A A . 12 ARG HA 1 1
11 17650 1 1 12 ARG HB2 H 21.771 8.139 3.901 1.00 . A A . 12 ARG HB2 1 1
11 17651 1 1 12 ARG HB3 H 20.501 9.048 3.097 1.00 . A A . 12 ARG HB3 1 1
11 17652 1 1 12 ARG HD2 H 21.122 12.226 4.716 1.00 . A A . 12 ARG HD2 1 1
11 17653 1 1 12 ARG HD3 H 19.789 11.144 4.318 1.00 . A A . 12 ARG HD3 1 1
11 17654 1 1 12 ARG HE H 21.091 10.812 6.911 1.00 . A A . 12 ARG HE 1 1
11 17655 1 1 12 ARG HG2 H 22.377 9.992 5.245 1.00 . A A . 12 ARG HG2 1 1
11 17656 1 1 12 ARG HG3 H 22.238 10.571 3.587 1.00 . A A . 12 ARG HG3 1 1
11 17657 1 1 12 ARG HH11 H 18.313 11.933 5.089 1.00 . A A . 12 ARG HH11 1 1
11 17658 1 1 12 ARG HH12 H 17.300 12.071 6.489 1.00 . A A . 12 ARG HH12 1 1
11 17659 1 1 12 ARG HH21 H 19.756 11.004 8.748 1.00 . A A . 12 ARG HH21 1 1
11 17660 1 1 12 ARG HH22 H 18.121 11.549 8.565 1.00 . A A . 12 ARG HH22 1 1
11 17661 1 1 12 ARG N N 20.643 7.839 6.252 1.00 . A A . 12 ARG N 1 1
11 17662 1 1 12 ARG NE N 20.373 11.124 6.317 1.00 . A A . 12 ARG NE 1 1
11 17663 1 1 12 ARG NH1 N 18.188 11.844 6.081 1.00 . A A . 12 ARG NH1 1 1
11 17664 1 1 12 ARG NH2 N 19.008 11.317 8.158 1.00 . A A . 12 ARG NH2 1 1
11 17665 1 1 12 ARG O O 17.994 7.653 3.943 1.00 . A A . 12 ARG O 1 1
11 17666 1 1 13 TYR C C 17.627 4.602 4.851 1.00 . A A . 13 TYR C 1 1
11 17667 1 1 13 TYR CA C 18.720 4.996 3.861 1.00 . A A . 13 TYR CA 1 1
11 17668 1 1 13 TYR CB C 19.594 3.785 3.524 1.00 . A A . 13 TYR CB 1 1
11 17669 1 1 13 TYR CD1 C 19.040 1.395 4.094 1.00 . A A . 13 TYR CD1 1 1
11 17670 1 1 13 TYR CD2 C 17.801 2.451 2.352 1.00 . A A . 13 TYR CD2 1 1
11 17671 1 1 13 TYR CE1 C 18.303 0.240 3.925 1.00 . A A . 13 TYR CE1 1 1
11 17672 1 1 13 TYR CE2 C 17.060 1.301 2.174 1.00 . A A . 13 TYR CE2 1 1
11 17673 1 1 13 TYR CG C 18.803 2.515 3.312 1.00 . A A . 13 TYR CG 1 1
11 17674 1 1 13 TYR CZ C 17.314 0.197 2.966 1.00 . A A . 13 TYR CZ 1 1
11 17675 1 1 13 TYR H H 20.426 5.874 4.756 1.00 . A A . 13 TYR H 1 1
11 17676 1 1 13 TYR HA H 18.252 5.354 2.955 1.00 . A A . 13 TYR HA 1 1
11 17677 1 1 13 TYR HB2 H 20.145 3.986 2.620 1.00 . A A . 13 TYR HB2 1 1
11 17678 1 1 13 TYR HB3 H 20.288 3.615 4.334 1.00 . A A . 13 TYR HB3 1 1
11 17679 1 1 13 TYR HD1 H 19.816 1.434 4.845 1.00 . A A . 13 TYR HD1 1 1
11 17680 1 1 13 TYR HD2 H 17.609 3.316 1.736 1.00 . A A . 13 TYR HD2 1 1
11 17681 1 1 13 TYR HE1 H 18.502 -0.623 4.544 1.00 . A A . 13 TYR HE1 1 1
11 17682 1 1 13 TYR HE2 H 16.276 1.272 1.422 1.00 . A A . 13 TYR HE2 1 1
11 17683 1 1 13 TYR HH H 16.535 -1.175 1.866 1.00 . A A . 13 TYR HH 1 1
11 17684 1 1 13 TYR N N 19.531 6.077 4.398 1.00 . A A . 13 TYR N 1 1
11 17685 1 1 13 TYR O O 16.466 4.441 4.479 1.00 . A A . 13 TYR O 1 1
11 17686 1 1 13 TYR OH O 16.574 -0.952 2.801 1.00 . A A . 13 TYR OH 1 1
11 17687 1 1 14 GLN C C 15.896 5.007 7.231 1.00 . A A . 14 GLN C 1 1
11 17688 1 1 14 GLN CA C 17.093 4.077 7.177 1.00 . A A . 14 GLN CA 1 1
11 17689 1 1 14 GLN CB C 17.815 4.114 8.518 1.00 . A A . 14 GLN CB 1 1
11 17690 1 1 14 GLN CD C 18.294 1.668 8.873 1.00 . A A . 14 GLN CD 1 1
11 17691 1 1 14 GLN CG C 18.878 3.047 8.658 1.00 . A A . 14 GLN CG 1 1
11 17692 1 1 14 GLN H H 18.962 4.608 6.328 1.00 . A A . 14 GLN H 1 1
11 17693 1 1 14 GLN HA H 16.750 3.071 6.986 1.00 . A A . 14 GLN HA 1 1
11 17694 1 1 14 GLN HB2 H 18.287 5.079 8.630 1.00 . A A . 14 GLN HB2 1 1
11 17695 1 1 14 GLN HB3 H 17.093 3.983 9.307 1.00 . A A . 14 GLN HB3 1 1
11 17696 1 1 14 GLN HE21 H 18.373 1.926 10.840 1.00 . A A . 14 GLN HE21 1 1
11 17697 1 1 14 GLN HE22 H 17.743 0.406 10.304 1.00 . A A . 14 GLN HE22 1 1
11 17698 1 1 14 GLN HG2 H 19.475 3.032 7.759 1.00 . A A . 14 GLN HG2 1 1
11 17699 1 1 14 GLN HG3 H 19.502 3.297 9.498 1.00 . A A . 14 GLN HG3 1 1
11 17700 1 1 14 GLN N N 18.015 4.457 6.109 1.00 . A A . 14 GLN N 1 1
11 17701 1 1 14 GLN NE2 N 18.119 1.295 10.130 1.00 . A A . 14 GLN NE2 1 1
11 17702 1 1 14 GLN O O 14.750 4.572 7.156 1.00 . A A . 14 GLN O 1 1
11 17703 1 1 14 GLN OE1 O 18.014 0.941 7.920 1.00 . A A . 14 GLN OE1 1 1
11 17704 1 1 15 LYS C C 14.248 7.261 6.155 1.00 . A A . 15 LYS C 1 1
11 17705 1 1 15 LYS CA C 15.107 7.282 7.418 1.00 . A A . 15 LYS CA 1 1
11 17706 1 1 15 LYS CB C 15.676 8.678 7.666 1.00 . A A . 15 LYS CB 1 1
11 17707 1 1 15 LYS CD C 15.210 8.686 10.128 1.00 . A A . 15 LYS CD 1 1
11 17708 1 1 15 LYS CE C 15.827 8.387 11.478 1.00 . A A . 15 LYS CE 1 1
11 17709 1 1 15 LYS CG C 16.274 8.834 9.053 1.00 . A A . 15 LYS CG 1 1
11 17710 1 1 15 LYS H H 17.102 6.583 7.428 1.00 . A A . 15 LYS H 1 1
11 17711 1 1 15 LYS HA H 14.489 7.014 8.257 1.00 . A A . 15 LYS HA 1 1
11 17712 1 1 15 LYS HB2 H 16.448 8.877 6.937 1.00 . A A . 15 LYS HB2 1 1
11 17713 1 1 15 LYS HB3 H 14.886 9.403 7.554 1.00 . A A . 15 LYS HB3 1 1
11 17714 1 1 15 LYS HD2 H 14.652 9.606 10.196 1.00 . A A . 15 LYS HD2 1 1
11 17715 1 1 15 LYS HD3 H 14.546 7.881 9.861 1.00 . A A . 15 LYS HD3 1 1
11 17716 1 1 15 LYS HE2 H 16.404 7.479 11.395 1.00 . A A . 15 LYS HE2 1 1
11 17717 1 1 15 LYS HE3 H 16.476 9.204 11.754 1.00 . A A . 15 LYS HE3 1 1
11 17718 1 1 15 LYS HG2 H 17.029 8.076 9.196 1.00 . A A . 15 LYS HG2 1 1
11 17719 1 1 15 LYS HG3 H 16.723 9.813 9.132 1.00 . A A . 15 LYS HG3 1 1
11 17720 1 1 15 LYS HZ1 H 14.190 9.052 12.593 1.00 . A A . 15 LYS HZ1 1 1
11 17721 1 1 15 LYS HZ2 H 15.245 8.049 13.455 1.00 . A A . 15 LYS HZ2 1 1
11 17722 1 1 15 LYS HZ3 H 14.196 7.385 12.310 1.00 . A A . 15 LYS HZ3 1 1
11 17723 1 1 15 LYS N N 16.167 6.294 7.356 1.00 . A A . 15 LYS N 1 1
11 17724 1 1 15 LYS NZ N 14.794 8.207 12.532 1.00 . A A . 15 LYS NZ 1 1
11 17725 1 1 15 LYS O O 13.067 7.597 6.202 1.00 . A A . 15 LYS O 1 1
11 17726 1 1 16 LEU C C 13.078 5.600 3.862 1.00 . A A . 16 LEU C 1 1
11 17727 1 1 16 LEU CA C 14.096 6.728 3.784 1.00 . A A . 16 LEU CA 1 1
11 17728 1 1 16 LEU CB C 15.049 6.490 2.611 1.00 . A A . 16 LEU CB 1 1
11 17729 1 1 16 LEU CD1 C 13.743 8.047 1.144 1.00 . A A . 16 LEU CD1 1 1
11 17730 1 1 16 LEU CD2 C 15.533 6.608 0.171 1.00 . A A . 16 LEU CD2 1 1
11 17731 1 1 16 LEU CG C 14.444 6.701 1.221 1.00 . A A . 16 LEU CG 1 1
11 17732 1 1 16 LEU H H 15.778 6.584 5.060 1.00 . A A . 16 LEU H 1 1
11 17733 1 1 16 LEU HA H 13.573 7.659 3.631 1.00 . A A . 16 LEU HA 1 1
11 17734 1 1 16 LEU HB2 H 15.893 7.155 2.718 1.00 . A A . 16 LEU HB2 1 1
11 17735 1 1 16 LEU HB3 H 15.407 5.469 2.666 1.00 . A A . 16 LEU HB3 1 1
11 17736 1 1 16 LEU HD11 H 14.407 8.818 1.507 1.00 . A A . 16 LEU HD11 1 1
11 17737 1 1 16 LEU HD12 H 12.844 8.027 1.751 1.00 . A A . 16 LEU HD12 1 1
11 17738 1 1 16 LEU HD13 H 13.483 8.256 0.118 1.00 . A A . 16 LEU HD13 1 1
11 17739 1 1 16 LEU HD21 H 16.004 5.639 0.231 1.00 . A A . 16 LEU HD21 1 1
11 17740 1 1 16 LEU HD22 H 16.268 7.377 0.348 1.00 . A A . 16 LEU HD22 1 1
11 17741 1 1 16 LEU HD23 H 15.100 6.739 -0.811 1.00 . A A . 16 LEU HD23 1 1
11 17742 1 1 16 LEU HG H 13.716 5.926 1.014 1.00 . A A . 16 LEU HG 1 1
11 17743 1 1 16 LEU N N 14.832 6.833 5.039 1.00 . A A . 16 LEU N 1 1
11 17744 1 1 16 LEU O O 11.914 5.780 3.504 1.00 . A A . 16 LEU O 1 1
11 17745 1 1 17 VAL C C 11.570 3.675 5.563 1.00 . A A . 17 VAL C 1 1
11 17746 1 1 17 VAL CA C 12.605 3.307 4.522 1.00 . A A . 17 VAL CA 1 1
11 17747 1 1 17 VAL CB C 13.332 2.006 4.947 1.00 . A A . 17 VAL CB 1 1
11 17748 1 1 17 VAL CG1 C 14.676 1.916 4.270 1.00 . A A . 17 VAL CG1 1 1
11 17749 1 1 17 VAL CG2 C 13.487 1.894 6.460 1.00 . A A . 17 VAL CG2 1 1
11 17750 1 1 17 VAL H H 14.468 4.335 4.562 1.00 . A A . 17 VAL H 1 1
11 17751 1 1 17 VAL HA H 12.105 3.129 3.579 1.00 . A A . 17 VAL HA 1 1
11 17752 1 1 17 VAL HB H 12.739 1.169 4.610 1.00 . A A . 17 VAL HB 1 1
11 17753 1 1 17 VAL HG11 H 14.543 1.923 3.198 1.00 . A A . 17 VAL HG11 1 1
11 17754 1 1 17 VAL HG12 H 15.172 1.005 4.568 1.00 . A A . 17 VAL HG12 1 1
11 17755 1 1 17 VAL HG13 H 15.276 2.767 4.563 1.00 . A A . 17 VAL HG13 1 1
11 17756 1 1 17 VAL HG21 H 14.069 2.729 6.824 1.00 . A A . 17 VAL HG21 1 1
11 17757 1 1 17 VAL HG22 H 13.990 0.970 6.704 1.00 . A A . 17 VAL HG22 1 1
11 17758 1 1 17 VAL HG23 H 12.510 1.908 6.923 1.00 . A A . 17 VAL HG23 1 1
11 17759 1 1 17 VAL N N 13.516 4.435 4.337 1.00 . A A . 17 VAL N 1 1
11 17760 1 1 17 VAL O O 10.419 3.268 5.481 1.00 . A A . 17 VAL O 1 1
11 17761 1 1 18 THR C C 9.999 5.773 6.915 1.00 . A A . 18 THR C 1 1
11 17762 1 1 18 THR CA C 11.131 4.973 7.545 1.00 . A A . 18 THR CA 1 1
11 17763 1 1 18 THR CB C 11.944 5.834 8.521 1.00 . A A . 18 THR CB 1 1
11 17764 1 1 18 THR CG2 C 11.053 6.752 9.307 1.00 . A A . 18 THR CG2 1 1
11 17765 1 1 18 THR H H 12.934 4.760 6.536 1.00 . A A . 18 THR H 1 1
11 17766 1 1 18 THR HA H 10.719 4.132 8.084 1.00 . A A . 18 THR HA 1 1
11 17767 1 1 18 THR HB H 12.628 6.438 7.942 1.00 . A A . 18 THR HB 1 1
11 17768 1 1 18 THR HG1 H 13.285 4.417 8.879 1.00 . A A . 18 THR HG1 1 1
11 17769 1 1 18 THR HG21 H 10.253 6.180 9.751 1.00 . A A . 18 THR HG21 1 1
11 17770 1 1 18 THR HG22 H 10.646 7.491 8.634 1.00 . A A . 18 THR HG22 1 1
11 17771 1 1 18 THR HG23 H 11.630 7.236 10.075 1.00 . A A . 18 THR HG23 1 1
11 17772 1 1 18 THR N N 11.996 4.478 6.524 1.00 . A A . 18 THR N 1 1
11 17773 1 1 18 THR O O 8.828 5.456 7.112 1.00 . A A . 18 THR O 1 1
11 17774 1 1 18 THR OG1 O 12.709 4.998 9.403 1.00 . A A . 18 THR OG1 1 1
11 17775 1 1 19 GLU C C 8.466 6.674 4.586 1.00 . A A . 19 GLU C 1 1
11 17776 1 1 19 GLU CA C 9.396 7.572 5.379 1.00 . A A . 19 GLU CA 1 1
11 17777 1 1 19 GLU CB C 10.111 8.539 4.429 1.00 . A A . 19 GLU CB 1 1
11 17778 1 1 19 GLU CD C 11.563 10.597 4.228 1.00 . A A . 19 GLU CD 1 1
11 17779 1 1 19 GLU CG C 10.987 9.545 5.153 1.00 . A A . 19 GLU CG 1 1
11 17780 1 1 19 GLU H H 11.324 6.972 6.010 1.00 . A A . 19 GLU H 1 1
11 17781 1 1 19 GLU HA H 8.818 8.137 6.094 1.00 . A A . 19 GLU HA 1 1
11 17782 1 1 19 GLU HB2 H 10.738 7.971 3.744 1.00 . A A . 19 GLU HB2 1 1
11 17783 1 1 19 GLU HB3 H 9.370 9.079 3.854 1.00 . A A . 19 GLU HB3 1 1
11 17784 1 1 19 GLU HG2 H 10.394 10.039 5.908 1.00 . A A . 19 GLU HG2 1 1
11 17785 1 1 19 GLU HG3 H 11.803 9.010 5.628 1.00 . A A . 19 GLU HG3 1 1
11 17786 1 1 19 GLU N N 10.367 6.770 6.111 1.00 . A A . 19 GLU N 1 1
11 17787 1 1 19 GLU O O 7.249 6.840 4.618 1.00 . A A . 19 GLU O 1 1
11 17788 1 1 19 GLU OE1 O 10.871 11.609 3.967 1.00 . A A . 19 GLU OE1 1 1
11 17789 1 1 19 GLU OE2 O 12.710 10.430 3.767 1.00 . A A . 19 GLU OE2 1 1
11 17790 1 1 20 ASN C C 7.330 3.949 3.793 1.00 . A A . 20 ASN C 1 1
11 17791 1 1 20 ASN CA C 8.380 4.775 3.039 1.00 . A A . 20 ASN CA 1 1
11 17792 1 1 20 ASN CB C 9.426 3.867 2.391 1.00 . A A . 20 ASN CB 1 1
11 17793 1 1 20 ASN CG C 8.937 3.143 1.157 1.00 . A A . 20 ASN CG 1 1
11 17794 1 1 20 ASN H H 10.045 5.609 4.022 1.00 . A A . 20 ASN H 1 1
11 17795 1 1 20 ASN HA H 7.889 5.348 2.268 1.00 . A A . 20 ASN HA 1 1
11 17796 1 1 20 ASN HB2 H 10.281 4.464 2.111 1.00 . A A . 20 ASN HB2 1 1
11 17797 1 1 20 ASN HB3 H 9.740 3.128 3.115 1.00 . A A . 20 ASN HB3 1 1
11 17798 1 1 20 ASN HD21 H 10.387 1.802 1.374 1.00 . A A . 20 ASN HD21 1 1
11 17799 1 1 20 ASN HD22 H 9.371 1.594 -0.005 1.00 . A A . 20 ASN HD22 1 1
11 17800 1 1 20 ASN N N 9.072 5.703 3.920 1.00 . A A . 20 ASN N 1 1
11 17801 1 1 20 ASN ND2 N 9.625 2.065 0.810 1.00 . A A . 20 ASN ND2 1 1
11 17802 1 1 20 ASN O O 6.202 3.790 3.324 1.00 . A A . 20 ASN O 1 1
11 17803 1 1 20 ASN OD1 O 7.982 3.559 0.508 1.00 . A A . 20 ASN OD1 1 1
11 17804 1 1 21 GLU C C 5.631 3.464 6.322 1.00 . A A . 21 GLU C 1 1
11 17805 1 1 21 GLU CA C 6.785 2.632 5.769 1.00 . A A . 21 GLU CA 1 1
11 17806 1 1 21 GLU CB C 7.557 2.008 6.916 1.00 . A A . 21 GLU CB 1 1
11 17807 1 1 21 GLU CD C 8.169 -0.251 6.002 1.00 . A A . 21 GLU CD 1 1
11 17808 1 1 21 GLU CG C 8.668 1.108 6.436 1.00 . A A . 21 GLU CG 1 1
11 17809 1 1 21 GLU H H 8.629 3.539 5.270 1.00 . A A . 21 GLU H 1 1
11 17810 1 1 21 GLU HA H 6.388 1.845 5.150 1.00 . A A . 21 GLU HA 1 1
11 17811 1 1 21 GLU HB2 H 7.987 2.794 7.521 1.00 . A A . 21 GLU HB2 1 1
11 17812 1 1 21 GLU HB3 H 6.880 1.423 7.521 1.00 . A A . 21 GLU HB3 1 1
11 17813 1 1 21 GLU HG2 H 9.139 1.584 5.588 1.00 . A A . 21 GLU HG2 1 1
11 17814 1 1 21 GLU HG3 H 9.388 0.992 7.221 1.00 . A A . 21 GLU HG3 1 1
11 17815 1 1 21 GLU N N 7.699 3.423 4.955 1.00 . A A . 21 GLU N 1 1
11 17816 1 1 21 GLU O O 4.477 3.033 6.286 1.00 . A A . 21 GLU O 1 1
11 17817 1 1 21 GLU OE1 O 7.804 -1.063 6.879 1.00 . A A . 21 GLU OE1 1 1
11 17818 1 1 21 GLU OE2 O 8.130 -0.515 4.783 1.00 . A A . 21 GLU OE2 1 1
11 17819 1 1 22 GLN C C 3.789 5.832 6.584 1.00 . A A . 22 GLN C 1 1
11 17820 1 1 22 GLN CA C 4.953 5.489 7.503 1.00 . A A . 22 GLN CA 1 1
11 17821 1 1 22 GLN CB C 5.568 6.804 7.991 1.00 . A A . 22 GLN CB 1 1
11 17822 1 1 22 GLN CD C 7.470 7.975 9.158 1.00 . A A . 22 GLN CD 1 1
11 17823 1 1 22 GLN CG C 6.843 6.643 8.802 1.00 . A A . 22 GLN CG 1 1
11 17824 1 1 22 GLN H H 6.876 4.968 6.754 1.00 . A A . 22 GLN H 1 1
11 17825 1 1 22 GLN HA H 4.577 4.942 8.353 1.00 . A A . 22 GLN HA 1 1
11 17826 1 1 22 GLN HB2 H 5.784 7.423 7.129 1.00 . A A . 22 GLN HB2 1 1
11 17827 1 1 22 GLN HB3 H 4.840 7.314 8.605 1.00 . A A . 22 GLN HB3 1 1
11 17828 1 1 22 GLN HE21 H 6.511 8.004 10.895 1.00 . A A . 22 GLN HE21 1 1
11 17829 1 1 22 GLN HE22 H 7.532 9.359 10.574 1.00 . A A . 22 GLN HE22 1 1
11 17830 1 1 22 GLN HG2 H 6.617 6.114 9.715 1.00 . A A . 22 GLN HG2 1 1
11 17831 1 1 22 GLN HG3 H 7.553 6.072 8.222 1.00 . A A . 22 GLN HG3 1 1
11 17832 1 1 22 GLN N N 5.947 4.651 6.830 1.00 . A A . 22 GLN N 1 1
11 17833 1 1 22 GLN NE2 N 7.138 8.497 10.326 1.00 . A A . 22 GLN NE2 1 1
11 17834 1 1 22 GLN O O 2.630 5.558 6.895 1.00 . A A . 22 GLN O 1 1
11 17835 1 1 22 GLN OE1 O 8.263 8.522 8.393 1.00 . A A . 22 GLN OE1 1 1
11 17836 1 1 23 LEU C C 2.259 6.087 3.819 1.00 . A A . 23 LEU C 1 1
11 17837 1 1 23 LEU CA C 3.088 7.073 4.635 1.00 . A A . 23 LEU CA 1 1
11 17838 1 1 23 LEU CB C 3.711 8.167 3.756 1.00 . A A . 23 LEU CB 1 1
11 17839 1 1 23 LEU CD1 C 4.832 8.964 1.689 1.00 . A A . 23 LEU CD1 1 1
11 17840 1 1 23 LEU CD2 C 5.301 6.667 2.490 1.00 . A A . 23 LEU CD2 1 1
11 17841 1 1 23 LEU CG C 4.251 7.755 2.386 1.00 . A A . 23 LEU CG 1 1
11 17842 1 1 23 LEU H H 5.037 6.409 5.131 1.00 . A A . 23 LEU H 1 1
11 17843 1 1 23 LEU HA H 2.417 7.552 5.328 1.00 . A A . 23 LEU HA 1 1
11 17844 1 1 23 LEU HB2 H 2.964 8.928 3.597 1.00 . A A . 23 LEU HB2 1 1
11 17845 1 1 23 LEU HB3 H 4.523 8.607 4.307 1.00 . A A . 23 LEU HB3 1 1
11 17846 1 1 23 LEU HD11 H 4.068 9.721 1.587 1.00 . A A . 23 LEU HD11 1 1
11 17847 1 1 23 LEU HD12 H 5.189 8.680 0.711 1.00 . A A . 23 LEU HD12 1 1
11 17848 1 1 23 LEU HD13 H 5.651 9.358 2.270 1.00 . A A . 23 LEU HD13 1 1
11 17849 1 1 23 LEU HD21 H 4.858 5.776 2.909 1.00 . A A . 23 LEU HD21 1 1
11 17850 1 1 23 LEU HD22 H 6.105 7.003 3.128 1.00 . A A . 23 LEU HD22 1 1
11 17851 1 1 23 LEU HD23 H 5.690 6.447 1.508 1.00 . A A . 23 LEU HD23 1 1
11 17852 1 1 23 LEU HG H 3.439 7.386 1.786 1.00 . A A . 23 LEU HG 1 1
11 17853 1 1 23 LEU N N 4.105 6.419 5.439 1.00 . A A . 23 LEU N 1 1
11 17854 1 1 23 LEU O O 1.127 6.394 3.458 1.00 . A A . 23 LEU O 1 1
11 17855 1 1 24 GLN C C 0.898 3.361 3.753 1.00 . A A . 24 GLN C 1 1
11 17856 1 1 24 GLN CA C 2.009 3.884 2.849 1.00 . A A . 24 GLN CA 1 1
11 17857 1 1 24 GLN CB C 2.896 2.739 2.354 1.00 . A A . 24 GLN CB 1 1
11 17858 1 1 24 GLN CD C 4.424 0.823 2.933 1.00 . A A . 24 GLN CD 1 1
11 17859 1 1 24 GLN CG C 3.563 1.949 3.462 1.00 . A A . 24 GLN CG 1 1
11 17860 1 1 24 GLN H H 3.705 4.696 3.844 1.00 . A A . 24 GLN H 1 1
11 17861 1 1 24 GLN HA H 1.555 4.366 1.998 1.00 . A A . 24 GLN HA 1 1
11 17862 1 1 24 GLN HB2 H 2.291 2.058 1.774 1.00 . A A . 24 GLN HB2 1 1
11 17863 1 1 24 GLN HB3 H 3.669 3.148 1.719 1.00 . A A . 24 GLN HB3 1 1
11 17864 1 1 24 GLN HE21 H 5.984 2.046 2.825 1.00 . A A . 24 GLN HE21 1 1
11 17865 1 1 24 GLN HE22 H 6.267 0.410 2.331 1.00 . A A . 24 GLN HE22 1 1
11 17866 1 1 24 GLN HG2 H 4.186 2.616 4.039 1.00 . A A . 24 GLN HG2 1 1
11 17867 1 1 24 GLN HG3 H 2.799 1.530 4.098 1.00 . A A . 24 GLN HG3 1 1
11 17868 1 1 24 GLN N N 2.787 4.895 3.560 1.00 . A A . 24 GLN N 1 1
11 17869 1 1 24 GLN NE2 N 5.683 1.120 2.667 1.00 . A A . 24 GLN NE2 1 1
11 17870 1 1 24 GLN O O -0.170 2.962 3.287 1.00 . A A . 24 GLN O 1 1
11 17871 1 1 24 GLN OE1 O 3.959 -0.304 2.757 1.00 . A A . 24 GLN OE1 1 1
11 17872 1 1 25 ARG C C -0.922 4.141 6.067 1.00 . A A . 25 ARG C 1 1
11 17873 1 1 25 ARG CA C 0.158 3.068 6.051 1.00 . A A . 25 ARG CA 1 1
11 17874 1 1 25 ARG CB C 0.843 2.973 7.416 1.00 . A A . 25 ARG CB 1 1
11 17875 1 1 25 ARG CD C 0.841 3.862 9.761 1.00 . A A . 25 ARG CD 1 1
11 17876 1 1 25 ARG CG C -0.008 3.484 8.558 1.00 . A A . 25 ARG CG 1 1
11 17877 1 1 25 ARG CZ C 2.703 2.883 11.057 1.00 . A A . 25 ARG CZ 1 1
11 17878 1 1 25 ARG H H 2.033 3.701 5.360 1.00 . A A . 25 ARG H 1 1
11 17879 1 1 25 ARG HA H -0.278 2.115 5.794 1.00 . A A . 25 ARG HA 1 1
11 17880 1 1 25 ARG HB2 H 1.088 1.939 7.611 1.00 . A A . 25 ARG HB2 1 1
11 17881 1 1 25 ARG HB3 H 1.755 3.551 7.388 1.00 . A A . 25 ARG HB3 1 1
11 17882 1 1 25 ARG HD2 H 1.469 4.704 9.491 1.00 . A A . 25 ARG HD2 1 1
11 17883 1 1 25 ARG HD3 H 0.185 4.150 10.569 1.00 . A A . 25 ARG HD3 1 1
11 17884 1 1 25 ARG HE H 1.483 1.862 9.841 1.00 . A A . 25 ARG HE 1 1
11 17885 1 1 25 ARG HG2 H -0.538 4.357 8.213 1.00 . A A . 25 ARG HG2 1 1
11 17886 1 1 25 ARG HG3 H -0.713 2.717 8.843 1.00 . A A . 25 ARG HG3 1 1
11 17887 1 1 25 ARG HH11 H 2.453 4.881 11.328 1.00 . A A . 25 ARG HH11 1 1
11 17888 1 1 25 ARG HH12 H 3.755 4.166 12.223 1.00 . A A . 25 ARG HH12 1 1
11 17889 1 1 25 ARG HH21 H 3.210 0.916 11.002 1.00 . A A . 25 ARG HH21 1 1
11 17890 1 1 25 ARG HH22 H 4.188 1.909 12.035 1.00 . A A . 25 ARG HH22 1 1
11 17891 1 1 25 ARG N N 1.151 3.409 5.056 1.00 . A A . 25 ARG N 1 1
11 17892 1 1 25 ARG NE N 1.686 2.755 10.204 1.00 . A A . 25 ARG NE 1 1
11 17893 1 1 25 ARG NH1 N 2.994 4.072 11.577 1.00 . A A . 25 ARG NH1 1 1
11 17894 1 1 25 ARG NH2 N 3.424 1.820 11.392 1.00 . A A . 25 ARG NH2 1 1
11 17895 1 1 25 ARG O O -2.116 3.851 6.122 1.00 . A A . 25 ARG O 1 1
11 17896 1 1 26 LEU C C -2.254 6.502 4.755 1.00 . A A . 26 LEU C 1 1
11 17897 1 1 26 LEU CA C -1.370 6.534 5.991 1.00 . A A . 26 LEU CA 1 1
11 17898 1 1 26 LEU CB C -0.538 7.817 6.055 1.00 . A A . 26 LEU CB 1 1
11 17899 1 1 26 LEU CD1 C 1.274 9.102 7.256 1.00 . A A . 26 LEU CD1 1 1
11 17900 1 1 26 LEU CD2 C -0.578 8.043 8.553 1.00 . A A . 26 LEU CD2 1 1
11 17901 1 1 26 LEU CG C 0.315 7.926 7.327 1.00 . A A . 26 LEU CG 1 1
11 17902 1 1 26 LEU H H 0.490 5.541 5.954 1.00 . A A . 26 LEU H 1 1
11 17903 1 1 26 LEU HA H -1.996 6.474 6.868 1.00 . A A . 26 LEU HA 1 1
11 17904 1 1 26 LEU HB2 H 0.117 7.840 5.192 1.00 . A A . 26 LEU HB2 1 1
11 17905 1 1 26 LEU HB3 H -1.202 8.669 6.011 1.00 . A A . 26 LEU HB3 1 1
11 17906 1 1 26 LEU HD11 H 0.715 10.024 7.219 1.00 . A A . 26 LEU HD11 1 1
11 17907 1 1 26 LEU HD12 H 1.889 9.015 6.375 1.00 . A A . 26 LEU HD12 1 1
11 17908 1 1 26 LEU HD13 H 1.905 9.096 8.135 1.00 . A A . 26 LEU HD13 1 1
11 17909 1 1 26 LEU HD21 H 0.035 8.118 9.439 1.00 . A A . 26 LEU HD21 1 1
11 17910 1 1 26 LEU HD22 H -1.209 7.169 8.625 1.00 . A A . 26 LEU HD22 1 1
11 17911 1 1 26 LEU HD23 H -1.195 8.925 8.467 1.00 . A A . 26 LEU HD23 1 1
11 17912 1 1 26 LEU HG H 0.904 7.027 7.431 1.00 . A A . 26 LEU HG 1 1
11 17913 1 1 26 LEU N N -0.477 5.388 6.000 1.00 . A A . 26 LEU N 1 1
11 17914 1 1 26 LEU O O -3.427 6.864 4.809 1.00 . A A . 26 LEU O 1 1
11 17915 1 1 27 ILE C C -3.520 4.759 2.684 1.00 . A A . 27 ILE C 1 1
11 17916 1 1 27 ILE CA C -2.443 5.803 2.436 1.00 . A A . 27 ILE CA 1 1
11 17917 1 1 27 ILE CB C -1.535 5.305 1.298 1.00 . A A . 27 ILE CB 1 1
11 17918 1 1 27 ILE CD1 C 0.484 5.904 -0.085 1.00 . A A . 27 ILE CD1 1 1
11 17919 1 1 27 ILE CG1 C -0.522 6.376 0.930 1.00 . A A . 27 ILE CG1 1 1
11 17920 1 1 27 ILE CG2 C -2.351 4.901 0.076 1.00 . A A . 27 ILE CG2 1 1
11 17921 1 1 27 ILE H H -0.716 5.865 3.653 1.00 . A A . 27 ILE H 1 1
11 17922 1 1 27 ILE HA H -2.900 6.734 2.134 1.00 . A A . 27 ILE HA 1 1
11 17923 1 1 27 ILE HB H -1.007 4.432 1.650 1.00 . A A . 27 ILE HB 1 1
11 17924 1 1 27 ILE HD11 H 1.170 6.706 -0.309 1.00 . A A . 27 ILE HD11 1 1
11 17925 1 1 27 ILE HD12 H -0.029 5.605 -0.987 1.00 . A A . 27 ILE HD12 1 1
11 17926 1 1 27 ILE HD13 H 1.030 5.064 0.314 1.00 . A A . 27 ILE HD13 1 1
11 17927 1 1 27 ILE HG12 H -1.043 7.229 0.513 1.00 . A A . 27 ILE HG12 1 1
11 17928 1 1 27 ILE HG13 H 0.015 6.682 1.822 1.00 . A A . 27 ILE HG13 1 1
11 17929 1 1 27 ILE HG21 H -3.084 4.161 0.361 1.00 . A A . 27 ILE HG21 1 1
11 17930 1 1 27 ILE HG22 H -1.693 4.484 -0.672 1.00 . A A . 27 ILE HG22 1 1
11 17931 1 1 27 ILE HG23 H -2.849 5.767 -0.328 1.00 . A A . 27 ILE HG23 1 1
11 17932 1 1 27 ILE N N -1.683 6.041 3.652 1.00 . A A . 27 ILE N 1 1
11 17933 1 1 27 ILE O O -4.705 5.019 2.492 1.00 . A A . 27 ILE O 1 1
11 17934 1 1 28 THR C C -5.159 2.798 4.232 1.00 . A A . 28 THR C 1 1
11 17935 1 1 28 THR CA C -3.962 2.442 3.336 1.00 . A A . 28 THR CA 1 1
11 17936 1 1 28 THR CB C -3.169 1.235 3.913 1.00 . A A . 28 THR CB 1 1
11 17937 1 1 28 THR CG2 C -3.379 1.061 5.414 1.00 . A A . 28 THR CG2 1 1
11 17938 1 1 28 THR H H -2.120 3.483 3.317 1.00 . A A . 28 THR H 1 1
11 17939 1 1 28 THR HA H -4.341 2.153 2.367 1.00 . A A . 28 THR HA 1 1
11 17940 1 1 28 THR HB H -2.116 1.410 3.737 1.00 . A A . 28 THR HB 1 1
11 17941 1 1 28 THR HG1 H -2.752 -0.413 2.913 1.00 . A A . 28 THR HG1 1 1
11 17942 1 1 28 THR HG21 H -2.899 0.151 5.742 1.00 . A A . 28 THR HG21 1 1
11 17943 1 1 28 THR HG22 H -4.438 1.010 5.625 1.00 . A A . 28 THR HG22 1 1
11 17944 1 1 28 THR HG23 H -2.947 1.904 5.938 1.00 . A A . 28 THR HG23 1 1
11 17945 1 1 28 THR N N -3.081 3.586 3.133 1.00 . A A . 28 THR N 1 1
11 17946 1 1 28 THR O O -6.271 2.323 3.999 1.00 . A A . 28 THR O 1 1
11 17947 1 1 28 THR OG1 O -3.548 0.028 3.243 1.00 . A A . 28 THR OG1 1 1
11 17948 1 1 29 GLN C C -7.012 4.942 5.397 1.00 . A A . 29 GLN C 1 1
11 17949 1 1 29 GLN CA C -5.987 4.099 6.132 1.00 . A A . 29 GLN CA 1 1
11 17950 1 1 29 GLN CB C -5.395 4.936 7.261 1.00 . A A . 29 GLN CB 1 1
11 17951 1 1 29 GLN CD C -5.280 3.117 8.990 1.00 . A A . 29 GLN CD 1 1
11 17952 1 1 29 GLN CG C -4.509 4.159 8.205 1.00 . A A . 29 GLN CG 1 1
11 17953 1 1 29 GLN H H -4.014 3.987 5.364 1.00 . A A . 29 GLN H 1 1
11 17954 1 1 29 GLN HA H -6.470 3.229 6.549 1.00 . A A . 29 GLN HA 1 1
11 17955 1 1 29 GLN HB2 H -4.809 5.734 6.831 1.00 . A A . 29 GLN HB2 1 1
11 17956 1 1 29 GLN HB3 H -6.204 5.366 7.834 1.00 . A A . 29 GLN HB3 1 1
11 17957 1 1 29 GLN HE21 H -4.903 1.748 7.606 1.00 . A A . 29 GLN HE21 1 1
11 17958 1 1 29 GLN HE22 H -5.843 1.216 8.953 1.00 . A A . 29 GLN HE22 1 1
11 17959 1 1 29 GLN HG2 H -3.738 3.664 7.632 1.00 . A A . 29 GLN HG2 1 1
11 17960 1 1 29 GLN HG3 H -4.057 4.854 8.890 1.00 . A A . 29 GLN HG3 1 1
11 17961 1 1 29 GLN N N -4.928 3.652 5.229 1.00 . A A . 29 GLN N 1 1
11 17962 1 1 29 GLN NE2 N -5.347 1.907 8.464 1.00 . A A . 29 GLN NE2 1 1
11 17963 1 1 29 GLN O O -8.203 4.634 5.374 1.00 . A A . 29 GLN O 1 1
11 17964 1 1 29 GLN OE1 O -5.811 3.401 10.061 1.00 . A A . 29 GLN OE1 1 1
11 17965 1 1 30 LYS C C -8.136 6.215 2.976 1.00 . A A . 30 LYS C 1 1
11 17966 1 1 30 LYS CA C -7.371 6.946 4.078 1.00 . A A . 30 LYS CA 1 1
11 17967 1 1 30 LYS CB C -6.513 8.071 3.498 1.00 . A A . 30 LYS CB 1 1
11 17968 1 1 30 LYS CD C -4.776 9.838 3.975 1.00 . A A . 30 LYS CD 1 1
11 17969 1 1 30 LYS CE C -3.996 10.559 5.064 1.00 . A A . 30 LYS CE 1 1
11 17970 1 1 30 LYS CG C -5.747 8.834 4.569 1.00 . A A . 30 LYS CG 1 1
11 17971 1 1 30 LYS H H -5.567 6.218 4.917 1.00 . A A . 30 LYS H 1 1
11 17972 1 1 30 LYS HA H -8.083 7.371 4.770 1.00 . A A . 30 LYS HA 1 1
11 17973 1 1 30 LYS HB2 H -5.802 7.649 2.804 1.00 . A A . 30 LYS HB2 1 1
11 17974 1 1 30 LYS HB3 H -7.151 8.767 2.975 1.00 . A A . 30 LYS HB3 1 1
11 17975 1 1 30 LYS HD2 H -4.081 9.318 3.331 1.00 . A A . 30 LYS HD2 1 1
11 17976 1 1 30 LYS HD3 H -5.330 10.563 3.400 1.00 . A A . 30 LYS HD3 1 1
11 17977 1 1 30 LYS HE2 H -3.458 9.827 5.648 1.00 . A A . 30 LYS HE2 1 1
11 17978 1 1 30 LYS HE3 H -3.291 11.232 4.598 1.00 . A A . 30 LYS HE3 1 1
11 17979 1 1 30 LYS HG2 H -6.453 9.360 5.194 1.00 . A A . 30 LYS HG2 1 1
11 17980 1 1 30 LYS HG3 H -5.195 8.126 5.171 1.00 . A A . 30 LYS HG3 1 1
11 17981 1 1 30 LYS HZ1 H -5.620 10.721 6.372 1.00 . A A . 30 LYS HZ1 1 1
11 17982 1 1 30 LYS HZ2 H -5.341 12.110 5.442 1.00 . A A . 30 LYS HZ2 1 1
11 17983 1 1 30 LYS HZ3 H -4.331 11.749 6.745 1.00 . A A . 30 LYS HZ3 1 1
11 17984 1 1 30 LYS N N -6.527 6.025 4.823 1.00 . A A . 30 LYS N 1 1
11 17985 1 1 30 LYS NZ N -4.885 11.338 5.967 1.00 . A A . 30 LYS NZ 1 1
11 17986 1 1 30 LYS O O -9.354 6.342 2.878 1.00 . A A . 30 LYS O 1 1
11 17987 1 1 31 GLU C C -9.213 3.832 1.549 1.00 . A A . 31 GLU C 1 1
11 17988 1 1 31 GLU CA C -8.011 4.653 1.091 1.00 . A A . 31 GLU CA 1 1
11 17989 1 1 31 GLU CB C -6.962 3.730 0.474 1.00 . A A . 31 GLU CB 1 1
11 17990 1 1 31 GLU CD C -6.530 4.795 -1.770 1.00 . A A . 31 GLU CD 1 1
11 17991 1 1 31 GLU CG C -5.962 4.454 -0.408 1.00 . A A . 31 GLU CG 1 1
11 17992 1 1 31 GLU H H -6.443 5.376 2.320 1.00 . A A . 31 GLU H 1 1
11 17993 1 1 31 GLU HA H -8.340 5.352 0.336 1.00 . A A . 31 GLU HA 1 1
11 17994 1 1 31 GLU HB2 H -6.419 3.238 1.269 1.00 . A A . 31 GLU HB2 1 1
11 17995 1 1 31 GLU HB3 H -7.464 2.982 -0.123 1.00 . A A . 31 GLU HB3 1 1
11 17996 1 1 31 GLU HG2 H -5.667 5.370 0.082 1.00 . A A . 31 GLU HG2 1 1
11 17997 1 1 31 GLU HG3 H -5.096 3.823 -0.542 1.00 . A A . 31 GLU HG3 1 1
11 17998 1 1 31 GLU N N -7.416 5.430 2.180 1.00 . A A . 31 GLU N 1 1
11 17999 1 1 31 GLU O O -10.304 3.968 0.996 1.00 . A A . 31 GLU O 1 1
11 18000 1 1 31 GLU OE1 O -7.416 5.669 -1.860 1.00 . A A . 31 GLU OE1 1 1
11 18001 1 1 31 GLU OE2 O -6.082 4.189 -2.766 1.00 . A A . 31 GLU OE2 1 1
11 18002 1 1 32 GLU C C -11.284 2.886 3.546 1.00 . A A . 32 GLU C 1 1
11 18003 1 1 32 GLU CA C -10.089 2.098 3.014 1.00 . A A . 32 GLU CA 1 1
11 18004 1 1 32 GLU CB C -9.587 1.115 4.082 1.00 . A A . 32 GLU CB 1 1
11 18005 1 1 32 GLU CD C -8.809 0.816 6.468 1.00 . A A . 32 GLU CD 1 1
11 18006 1 1 32 GLU CG C -8.969 1.773 5.306 1.00 . A A . 32 GLU CG 1 1
11 18007 1 1 32 GLU H H -8.155 2.979 3.026 1.00 . A A . 32 GLU H 1 1
11 18008 1 1 32 GLU HA H -10.415 1.533 2.153 1.00 . A A . 32 GLU HA 1 1
11 18009 1 1 32 GLU HB2 H -10.419 0.512 4.409 1.00 . A A . 32 GLU HB2 1 1
11 18010 1 1 32 GLU HB3 H -8.845 0.469 3.635 1.00 . A A . 32 GLU HB3 1 1
11 18011 1 1 32 GLU HG2 H -7.992 2.153 5.039 1.00 . A A . 32 GLU HG2 1 1
11 18012 1 1 32 GLU HG3 H -9.602 2.592 5.616 1.00 . A A . 32 GLU HG3 1 1
11 18013 1 1 32 GLU N N -9.023 2.992 2.565 1.00 . A A . 32 GLU N 1 1
11 18014 1 1 32 GLU O O -12.435 2.487 3.362 1.00 . A A . 32 GLU O 1 1
11 18015 1 1 32 GLU OE1 O -9.760 0.685 7.265 1.00 . A A . 32 GLU OE1 1 1
11 18016 1 1 32 GLU OE2 O -7.738 0.183 6.588 1.00 . A A . 32 GLU OE2 1 1
11 18017 1 1 33 LYS C C -12.830 5.585 3.694 1.00 . A A . 33 LYS C 1 1
11 18018 1 1 33 LYS CA C -12.054 4.831 4.776 1.00 . A A . 33 LYS CA 1 1
11 18019 1 1 33 LYS CB C -11.443 5.806 5.782 1.00 . A A . 33 LYS CB 1 1
11 18020 1 1 33 LYS CD C -11.785 7.330 7.758 1.00 . A A . 33 LYS CD 1 1
11 18021 1 1 33 LYS CE C -10.651 6.675 8.537 1.00 . A A . 33 LYS CE 1 1
11 18022 1 1 33 LYS CG C -12.443 6.361 6.784 1.00 . A A . 33 LYS CG 1 1
11 18023 1 1 33 LYS H H -10.072 4.309 4.251 1.00 . A A . 33 LYS H 1 1
11 18024 1 1 33 LYS HA H -12.733 4.170 5.293 1.00 . A A . 33 LYS HA 1 1
11 18025 1 1 33 LYS HB2 H -10.664 5.296 6.328 1.00 . A A . 33 LYS HB2 1 1
11 18026 1 1 33 LYS HB3 H -11.009 6.636 5.243 1.00 . A A . 33 LYS HB3 1 1
11 18027 1 1 33 LYS HD2 H -11.386 8.165 7.201 1.00 . A A . 33 LYS HD2 1 1
11 18028 1 1 33 LYS HD3 H -12.530 7.684 8.454 1.00 . A A . 33 LYS HD3 1 1
11 18029 1 1 33 LYS HE2 H -9.906 6.324 7.839 1.00 . A A . 33 LYS HE2 1 1
11 18030 1 1 33 LYS HE3 H -10.209 7.413 9.190 1.00 . A A . 33 LYS HE3 1 1
11 18031 1 1 33 LYS HG2 H -13.223 6.880 6.249 1.00 . A A . 33 LYS HG2 1 1
11 18032 1 1 33 LYS HG3 H -12.870 5.541 7.342 1.00 . A A . 33 LYS HG3 1 1
11 18033 1 1 33 LYS HZ1 H -11.584 4.815 8.755 1.00 . A A . 33 LYS HZ1 1 1
11 18034 1 1 33 LYS HZ2 H -11.797 5.849 10.078 1.00 . A A . 33 LYS HZ2 1 1
11 18035 1 1 33 LYS HZ3 H -10.314 5.078 9.838 1.00 . A A . 33 LYS HZ3 1 1
11 18036 1 1 33 LYS N N -11.008 4.016 4.180 1.00 . A A . 33 LYS N 1 1
11 18037 1 1 33 LYS NZ N -11.120 5.525 9.357 1.00 . A A . 33 LYS NZ 1 1
11 18038 1 1 33 LYS O O -14.046 5.764 3.796 1.00 . A A . 33 LYS O 1 1
11 18039 1 1 34 ILE C C -13.690 5.759 0.777 1.00 . A A . 34 ILE C 1 1
11 18040 1 1 34 ILE CA C -12.748 6.702 1.527 1.00 . A A . 34 ILE CA 1 1
11 18041 1 1 34 ILE CB C -11.691 7.283 0.555 1.00 . A A . 34 ILE CB 1 1
11 18042 1 1 34 ILE CD1 C -9.556 8.667 0.615 1.00 . A A . 34 ILE CD1 1 1
11 18043 1 1 34 ILE CG1 C -10.911 8.399 1.242 1.00 . A A . 34 ILE CG1 1 1
11 18044 1 1 34 ILE CG2 C -12.345 7.809 -0.716 1.00 . A A . 34 ILE CG2 1 1
11 18045 1 1 34 ILE H H -11.148 5.869 2.643 1.00 . A A . 34 ILE H 1 1
11 18046 1 1 34 ILE HA H -13.326 7.527 1.926 1.00 . A A . 34 ILE HA 1 1
11 18047 1 1 34 ILE HB H -11.008 6.497 0.277 1.00 . A A . 34 ILE HB 1 1
11 18048 1 1 34 ILE HD11 H -9.686 8.931 -0.425 1.00 . A A . 34 ILE HD11 1 1
11 18049 1 1 34 ILE HD12 H -8.943 7.782 0.688 1.00 . A A . 34 ILE HD12 1 1
11 18050 1 1 34 ILE HD13 H -9.074 9.484 1.133 1.00 . A A . 34 ILE HD13 1 1
11 18051 1 1 34 ILE HG12 H -11.492 9.313 1.189 1.00 . A A . 34 ILE HG12 1 1
11 18052 1 1 34 ILE HG13 H -10.754 8.137 2.276 1.00 . A A . 34 ILE HG13 1 1
11 18053 1 1 34 ILE HG21 H -11.593 8.266 -1.344 1.00 . A A . 34 ILE HG21 1 1
11 18054 1 1 34 ILE HG22 H -13.093 8.545 -0.457 1.00 . A A . 34 ILE HG22 1 1
11 18055 1 1 34 ILE HG23 H -12.811 6.992 -1.245 1.00 . A A . 34 ILE HG23 1 1
11 18056 1 1 34 ILE N N -12.122 6.014 2.652 1.00 . A A . 34 ILE N 1 1
11 18057 1 1 34 ILE O O -14.717 6.188 0.247 1.00 . A A . 34 ILE O 1 1
11 18058 1 1 35 ARG C C -15.585 3.476 0.726 1.00 . A A . 35 ARG C 1 1
11 18059 1 1 35 ARG CA C -14.192 3.462 0.120 1.00 . A A . 35 ARG CA 1 1
11 18060 1 1 35 ARG CB C -13.596 2.063 0.277 1.00 . A A . 35 ARG CB 1 1
11 18061 1 1 35 ARG CD C -11.739 0.463 -0.269 1.00 . A A . 35 ARG CD 1 1
11 18062 1 1 35 ARG CG C -12.203 1.910 -0.309 1.00 . A A . 35 ARG CG 1 1
11 18063 1 1 35 ARG CZ C -11.239 -1.249 1.441 1.00 . A A . 35 ARG CZ 1 1
11 18064 1 1 35 ARG H H -12.517 4.193 1.200 1.00 . A A . 35 ARG H 1 1
11 18065 1 1 35 ARG HA H -14.261 3.701 -0.928 1.00 . A A . 35 ARG HA 1 1
11 18066 1 1 35 ARG HB2 H -13.546 1.829 1.329 1.00 . A A . 35 ARG HB2 1 1
11 18067 1 1 35 ARG HB3 H -14.248 1.352 -0.208 1.00 . A A . 35 ARG HB3 1 1
11 18068 1 1 35 ARG HD2 H -12.345 -0.114 -0.950 1.00 . A A . 35 ARG HD2 1 1
11 18069 1 1 35 ARG HD3 H -10.707 0.423 -0.586 1.00 . A A . 35 ARG HD3 1 1
11 18070 1 1 35 ARG HE H -12.410 0.352 1.727 1.00 . A A . 35 ARG HE 1 1
11 18071 1 1 35 ARG HG2 H -12.215 2.247 -1.335 1.00 . A A . 35 ARG HG2 1 1
11 18072 1 1 35 ARG HG3 H -11.515 2.516 0.263 1.00 . A A . 35 ARG HG3 1 1
11 18073 1 1 35 ARG HH11 H -10.359 -1.575 -0.355 1.00 . A A . 35 ARG HH11 1 1
11 18074 1 1 35 ARG HH12 H -10.024 -2.765 0.862 1.00 . A A . 35 ARG HH12 1 1
11 18075 1 1 35 ARG HH21 H -11.977 -1.218 3.329 1.00 . A A . 35 ARG HH21 1 1
11 18076 1 1 35 ARG HH22 H -10.936 -2.559 2.960 1.00 . A A . 35 ARG HH22 1 1
11 18077 1 1 35 ARG N N -13.352 4.470 0.764 1.00 . A A . 35 ARG N 1 1
11 18078 1 1 35 ARG NE N -11.846 -0.121 1.070 1.00 . A A . 35 ARG NE 1 1
11 18079 1 1 35 ARG NH1 N -10.480 -1.914 0.580 1.00 . A A . 35 ARG NH1 1 1
11 18080 1 1 35 ARG NH2 N -11.397 -1.712 2.674 1.00 . A A . 35 ARG NH2 1 1
11 18081 1 1 35 ARG O O -16.590 3.420 0.016 1.00 . A A . 35 ARG O 1 1
11 18082 1 1 36 VAL C C -17.654 4.878 2.452 1.00 . A A . 36 VAL C 1 1
11 18083 1 1 36 VAL CA C -16.892 3.601 2.766 1.00 . A A . 36 VAL CA 1 1
11 18084 1 1 36 VAL CB C -16.671 3.510 4.281 1.00 . A A . 36 VAL CB 1 1
11 18085 1 1 36 VAL CG1 C -17.996 3.297 4.995 1.00 . A A . 36 VAL CG1 1 1
11 18086 1 1 36 VAL CG2 C -15.682 2.402 4.603 1.00 . A A . 36 VAL CG2 1 1
11 18087 1 1 36 VAL H H -14.790 3.620 2.549 1.00 . A A . 36 VAL H 1 1
11 18088 1 1 36 VAL HA H -17.479 2.750 2.453 1.00 . A A . 36 VAL HA 1 1
11 18089 1 1 36 VAL HB H -16.253 4.447 4.620 1.00 . A A . 36 VAL HB 1 1
11 18090 1 1 36 VAL HG11 H -18.637 4.150 4.826 1.00 . A A . 36 VAL HG11 1 1
11 18091 1 1 36 VAL HG12 H -17.822 3.180 6.053 1.00 . A A . 36 VAL HG12 1 1
11 18092 1 1 36 VAL HG13 H -18.473 2.408 4.606 1.00 . A A . 36 VAL HG13 1 1
11 18093 1 1 36 VAL HG21 H -16.105 1.449 4.322 1.00 . A A . 36 VAL HG21 1 1
11 18094 1 1 36 VAL HG22 H -15.468 2.405 5.660 1.00 . A A . 36 VAL HG22 1 1
11 18095 1 1 36 VAL HG23 H -14.767 2.567 4.048 1.00 . A A . 36 VAL HG23 1 1
11 18096 1 1 36 VAL N N -15.632 3.571 2.045 1.00 . A A . 36 VAL N 1 1
11 18097 1 1 36 VAL O O -18.876 4.865 2.291 1.00 . A A . 36 VAL O 1 1
11 18098 1 1 37 LEU C C -18.178 7.137 0.623 1.00 . A A . 37 LEU C 1 1
11 18099 1 1 37 LEU CA C -17.507 7.259 1.969 1.00 . A A . 37 LEU CA 1 1
11 18100 1 1 37 LEU CB C -16.450 8.363 1.922 1.00 . A A . 37 LEU CB 1 1
11 18101 1 1 37 LEU CD1 C -17.590 10.308 2.997 1.00 . A A . 37 LEU CD1 1 1
11 18102 1 1 37 LEU CD2 C -16.579 8.508 4.406 1.00 . A A . 37 LEU CD2 1 1
11 18103 1 1 37 LEU CG C -16.455 9.306 3.120 1.00 . A A . 37 LEU CG 1 1
11 18104 1 1 37 LEU H H -15.960 5.937 2.563 1.00 . A A . 37 LEU H 1 1
11 18105 1 1 37 LEU HA H -18.254 7.518 2.703 1.00 . A A . 37 LEU HA 1 1
11 18106 1 1 37 LEU HB2 H -15.476 7.898 1.854 1.00 . A A . 37 LEU HB2 1 1
11 18107 1 1 37 LEU HB3 H -16.613 8.952 1.028 1.00 . A A . 37 LEU HB3 1 1
11 18108 1 1 37 LEU HD11 H -17.463 10.887 2.092 1.00 . A A . 37 LEU HD11 1 1
11 18109 1 1 37 LEU HD12 H -17.577 10.970 3.850 1.00 . A A . 37 LEU HD12 1 1
11 18110 1 1 37 LEU HD13 H -18.533 9.783 2.962 1.00 . A A . 37 LEU HD13 1 1
11 18111 1 1 37 LEU HD21 H -17.537 8.012 4.426 1.00 . A A . 37 LEU HD21 1 1
11 18112 1 1 37 LEU HD22 H -16.497 9.170 5.253 1.00 . A A . 37 LEU HD22 1 1
11 18113 1 1 37 LEU HD23 H -15.793 7.769 4.443 1.00 . A A . 37 LEU HD23 1 1
11 18114 1 1 37 LEU HG H -15.527 9.854 3.152 1.00 . A A . 37 LEU HG 1 1
11 18115 1 1 37 LEU N N -16.921 5.983 2.360 1.00 . A A . 37 LEU N 1 1
11 18116 1 1 37 LEU O O -19.268 7.644 0.427 1.00 . A A . 37 LEU O 1 1
11 18117 1 1 38 ARG C C -19.422 5.557 -1.575 1.00 . A A . 38 ARG C 1 1
11 18118 1 1 38 ARG CA C -18.055 6.235 -1.630 1.00 . A A . 38 ARG CA 1 1
11 18119 1 1 38 ARG CB C -17.081 5.411 -2.473 1.00 . A A . 38 ARG CB 1 1
11 18120 1 1 38 ARG CD C -14.778 5.239 -3.480 1.00 . A A . 38 ARG CD 1 1
11 18121 1 1 38 ARG CG C -15.756 6.115 -2.715 1.00 . A A . 38 ARG CG 1 1
11 18122 1 1 38 ARG CZ C -14.460 4.626 -5.847 1.00 . A A . 38 ARG CZ 1 1
11 18123 1 1 38 ARG H H -16.646 6.059 -0.048 1.00 . A A . 38 ARG H 1 1
11 18124 1 1 38 ARG HA H -18.175 7.206 -2.086 1.00 . A A . 38 ARG HA 1 1
11 18125 1 1 38 ARG HB2 H -16.885 4.477 -1.969 1.00 . A A . 38 ARG HB2 1 1
11 18126 1 1 38 ARG HB3 H -17.537 5.206 -3.431 1.00 . A A . 38 ARG HB3 1 1
11 18127 1 1 38 ARG HD2 H -13.839 5.764 -3.566 1.00 . A A . 38 ARG HD2 1 1
11 18128 1 1 38 ARG HD3 H -14.626 4.324 -2.927 1.00 . A A . 38 ARG HD3 1 1
11 18129 1 1 38 ARG HE H -16.233 4.890 -4.958 1.00 . A A . 38 ARG HE 1 1
11 18130 1 1 38 ARG HG2 H -15.938 7.013 -3.284 1.00 . A A . 38 ARG HG2 1 1
11 18131 1 1 38 ARG HG3 H -15.321 6.374 -1.760 1.00 . A A . 38 ARG HG3 1 1
11 18132 1 1 38 ARG HH11 H -12.732 4.928 -4.823 1.00 . A A . 38 ARG HH11 1 1
11 18133 1 1 38 ARG HH12 H -12.538 4.448 -6.477 1.00 . A A . 38 ARG HH12 1 1
11 18134 1 1 38 ARG HH21 H -15.982 4.291 -7.138 1.00 . A A . 38 ARG HH21 1 1
11 18135 1 1 38 ARG HH22 H -14.391 4.096 -7.801 1.00 . A A . 38 ARG HH22 1 1
11 18136 1 1 38 ARG N N -17.521 6.443 -0.288 1.00 . A A . 38 ARG N 1 1
11 18137 1 1 38 ARG NE N -15.258 4.910 -4.819 1.00 . A A . 38 ARG NE 1 1
11 18138 1 1 38 ARG NH1 N -13.137 4.673 -5.704 1.00 . A A . 38 ARG NH1 1 1
11 18139 1 1 38 ARG NH2 N -14.986 4.313 -7.023 1.00 . A A . 38 ARG NH2 1 1
11 18140 1 1 38 ARG O O -20.356 5.991 -2.241 1.00 . A A . 38 ARG O 1 1
11 18141 1 1 39 GLN C C -21.855 4.753 0.006 1.00 . A A . 39 GLN C 1 1
11 18142 1 1 39 GLN CA C -20.808 3.812 -0.569 1.00 . A A . 39 GLN CA 1 1
11 18143 1 1 39 GLN CB C -20.622 2.633 0.386 1.00 . A A . 39 GLN CB 1 1
11 18144 1 1 39 GLN CD C -19.838 0.834 -1.220 1.00 . A A . 39 GLN CD 1 1
11 18145 1 1 39 GLN CG C -19.501 1.690 -0.011 1.00 . A A . 39 GLN CG 1 1
11 18146 1 1 39 GLN H H -18.742 4.193 -0.283 1.00 . A A . 39 GLN H 1 1
11 18147 1 1 39 GLN HA H -21.149 3.453 -1.528 1.00 . A A . 39 GLN HA 1 1
11 18148 1 1 39 GLN HB2 H -20.406 3.016 1.372 1.00 . A A . 39 GLN HB2 1 1
11 18149 1 1 39 GLN HB3 H -21.541 2.069 0.426 1.00 . A A . 39 GLN HB3 1 1
11 18150 1 1 39 GLN HE21 H -21.757 0.788 -0.709 1.00 . A A . 39 GLN HE21 1 1
11 18151 1 1 39 GLN HE22 H -21.341 -0.073 -2.146 1.00 . A A . 39 GLN HE22 1 1
11 18152 1 1 39 GLN HG2 H -18.626 2.279 -0.244 1.00 . A A . 39 GLN HG2 1 1
11 18153 1 1 39 GLN HG3 H -19.282 1.043 0.824 1.00 . A A . 39 GLN HG3 1 1
11 18154 1 1 39 GLN N N -19.536 4.510 -0.760 1.00 . A A . 39 GLN N 1 1
11 18155 1 1 39 GLN NE2 N -21.105 0.484 -1.374 1.00 . A A . 39 GLN NE2 1 1
11 18156 1 1 39 GLN O O -23.023 4.722 -0.385 1.00 . A A . 39 GLN O 1 1
11 18157 1 1 39 GLN OE1 O -18.957 0.477 -2.002 1.00 . A A . 39 GLN OE1 1 1
11 18158 1 1 40 ARG C C -22.710 7.612 0.507 1.00 . A A . 40 ARG C 1 1
11 18159 1 1 40 ARG CA C -22.279 6.580 1.545 1.00 . A A . 40 ARG CA 1 1
11 18160 1 1 40 ARG CB C -21.532 7.244 2.697 1.00 . A A . 40 ARG CB 1 1
11 18161 1 1 40 ARG CD C -20.437 6.902 4.950 1.00 . A A . 40 ARG CD 1 1
11 18162 1 1 40 ARG CG C -21.429 6.357 3.932 1.00 . A A . 40 ARG CG 1 1
11 18163 1 1 40 ARG CZ C -19.370 6.023 7.009 1.00 . A A . 40 ARG CZ 1 1
11 18164 1 1 40 ARG H H -20.490 5.517 1.237 1.00 . A A . 40 ARG H 1 1
11 18165 1 1 40 ARG HA H -23.155 6.082 1.929 1.00 . A A . 40 ARG HA 1 1
11 18166 1 1 40 ARG HB2 H -20.531 7.485 2.369 1.00 . A A . 40 ARG HB2 1 1
11 18167 1 1 40 ARG HB3 H -22.041 8.150 2.962 1.00 . A A . 40 ARG HB3 1 1
11 18168 1 1 40 ARG HD2 H -19.451 6.900 4.509 1.00 . A A . 40 ARG HD2 1 1
11 18169 1 1 40 ARG HD3 H -20.714 7.913 5.203 1.00 . A A . 40 ARG HD3 1 1
11 18170 1 1 40 ARG HE H -21.222 5.575 6.383 1.00 . A A . 40 ARG HE 1 1
11 18171 1 1 40 ARG HG2 H -22.401 6.292 4.397 1.00 . A A . 40 ARG HG2 1 1
11 18172 1 1 40 ARG HG3 H -21.111 5.371 3.626 1.00 . A A . 40 ARG HG3 1 1
11 18173 1 1 40 ARG HH11 H -18.185 7.272 5.945 1.00 . A A . 40 ARG HH11 1 1
11 18174 1 1 40 ARG HH12 H -17.470 6.628 7.389 1.00 . A A . 40 ARG HH12 1 1
11 18175 1 1 40 ARG HH21 H -20.284 4.753 8.296 1.00 . A A . 40 ARG HH21 1 1
11 18176 1 1 40 ARG HH22 H -18.668 5.217 8.731 1.00 . A A . 40 ARG HH22 1 1
11 18177 1 1 40 ARG N N -21.422 5.581 0.940 1.00 . A A . 40 ARG N 1 1
11 18178 1 1 40 ARG NE N -20.411 6.094 6.172 1.00 . A A . 40 ARG NE 1 1
11 18179 1 1 40 ARG NH1 N -18.255 6.699 6.760 1.00 . A A . 40 ARG NH1 1 1
11 18180 1 1 40 ARG NH2 N -19.447 5.271 8.098 1.00 . A A . 40 ARG NH2 1 1
11 18181 1 1 40 ARG O O -23.866 8.035 0.471 1.00 . A A . 40 ARG O 1 1
11 18182 1 1 41 LEU C C -23.009 8.286 -2.443 1.00 . A A . 41 LEU C 1 1
11 18183 1 1 41 LEU CA C -22.057 8.919 -1.439 1.00 . A A . 41 LEU CA 1 1
11 18184 1 1 41 LEU CB C -20.787 9.335 -2.182 1.00 . A A . 41 LEU CB 1 1
11 18185 1 1 41 LEU CD1 C -18.439 10.155 -2.208 1.00 . A A . 41 LEU CD1 1 1
11 18186 1 1 41 LEU CD2 C -20.021 11.064 -0.514 1.00 . A A . 41 LEU CD2 1 1
11 18187 1 1 41 LEU CG C -19.628 9.840 -1.325 1.00 . A A . 41 LEU CG 1 1
11 18188 1 1 41 LEU H H -20.854 7.675 -0.216 1.00 . A A . 41 LEU H 1 1
11 18189 1 1 41 LEU HA H -22.524 9.798 -1.021 1.00 . A A . 41 LEU HA 1 1
11 18190 1 1 41 LEU HB2 H -20.438 8.486 -2.750 1.00 . A A . 41 LEU HB2 1 1
11 18191 1 1 41 LEU HB3 H -21.056 10.120 -2.875 1.00 . A A . 41 LEU HB3 1 1
11 18192 1 1 41 LEU HD11 H -18.127 9.261 -2.727 1.00 . A A . 41 LEU HD11 1 1
11 18193 1 1 41 LEU HD12 H -17.627 10.519 -1.600 1.00 . A A . 41 LEU HD12 1 1
11 18194 1 1 41 LEU HD13 H -18.717 10.909 -2.927 1.00 . A A . 41 LEU HD13 1 1
11 18195 1 1 41 LEU HD21 H -20.337 11.853 -1.181 1.00 . A A . 41 LEU HD21 1 1
11 18196 1 1 41 LEU HD22 H -19.169 11.396 0.062 1.00 . A A . 41 LEU HD22 1 1
11 18197 1 1 41 LEU HD23 H -20.831 10.809 0.154 1.00 . A A . 41 LEU HD23 1 1
11 18198 1 1 41 LEU HG H -19.333 9.060 -0.636 1.00 . A A . 41 LEU HG 1 1
11 18199 1 1 41 LEU N N -21.772 8.001 -0.345 1.00 . A A . 41 LEU N 1 1
11 18200 1 1 41 LEU O O -23.728 8.990 -3.130 1.00 . A A . 41 LEU O 1 1
11 18201 1 1 42 VAL C C -25.359 6.603 -3.123 1.00 . A A . 42 VAL C 1 1
11 18202 1 1 42 VAL CA C -23.907 6.258 -3.450 1.00 . A A . 42 VAL CA 1 1
11 18203 1 1 42 VAL CB C -23.710 4.725 -3.372 1.00 . A A . 42 VAL CB 1 1
11 18204 1 1 42 VAL CG1 C -24.785 3.997 -4.162 1.00 . A A . 42 VAL CG1 1 1
11 18205 1 1 42 VAL CG2 C -22.326 4.328 -3.864 1.00 . A A . 42 VAL CG2 1 1
11 18206 1 1 42 VAL H H -22.349 6.435 -2.013 1.00 . A A . 42 VAL H 1 1
11 18207 1 1 42 VAL HA H -23.694 6.582 -4.459 1.00 . A A . 42 VAL HA 1 1
11 18208 1 1 42 VAL HB H -23.793 4.426 -2.337 1.00 . A A . 42 VAL HB 1 1
11 18209 1 1 42 VAL HG11 H -24.624 2.931 -4.092 1.00 . A A . 42 VAL HG11 1 1
11 18210 1 1 42 VAL HG12 H -24.743 4.302 -5.197 1.00 . A A . 42 VAL HG12 1 1
11 18211 1 1 42 VAL HG13 H -25.754 4.242 -3.752 1.00 . A A . 42 VAL HG13 1 1
11 18212 1 1 42 VAL HG21 H -21.574 4.764 -3.219 1.00 . A A . 42 VAL HG21 1 1
11 18213 1 1 42 VAL HG22 H -22.185 4.687 -4.874 1.00 . A A . 42 VAL HG22 1 1
11 18214 1 1 42 VAL HG23 H -22.232 3.252 -3.848 1.00 . A A . 42 VAL HG23 1 1
11 18215 1 1 42 VAL N N -22.996 6.958 -2.547 1.00 . A A . 42 VAL N 1 1
11 18216 1 1 42 VAL O O -26.163 6.884 -4.016 1.00 . A A . 42 VAL O 1 1
11 18217 1 1 43 GLU C C -27.327 8.417 -1.577 1.00 . A A . 43 GLU C 1 1
11 18218 1 1 43 GLU CA C -27.017 6.934 -1.372 1.00 . A A . 43 GLU CA 1 1
11 18219 1 1 43 GLU CB C -27.156 6.570 0.106 1.00 . A A . 43 GLU CB 1 1
11 18220 1 1 43 GLU CD C -26.874 4.795 1.874 1.00 . A A . 43 GLU CD 1 1
11 18221 1 1 43 GLU CG C -26.857 5.110 0.395 1.00 . A A . 43 GLU CG 1 1
11 18222 1 1 43 GLU H H -24.986 6.375 -1.181 1.00 . A A . 43 GLU H 1 1
11 18223 1 1 43 GLU HA H -27.717 6.348 -1.946 1.00 . A A . 43 GLU HA 1 1
11 18224 1 1 43 GLU HB2 H -26.473 7.178 0.682 1.00 . A A . 43 GLU HB2 1 1
11 18225 1 1 43 GLU HB3 H -28.167 6.779 0.424 1.00 . A A . 43 GLU HB3 1 1
11 18226 1 1 43 GLU HG2 H -27.600 4.501 -0.096 1.00 . A A . 43 GLU HG2 1 1
11 18227 1 1 43 GLU HG3 H -25.880 4.871 0.001 1.00 . A A . 43 GLU HG3 1 1
11 18228 1 1 43 GLU N N -25.674 6.609 -1.837 1.00 . A A . 43 GLU N 1 1
11 18229 1 1 43 GLU O O -28.486 8.812 -1.690 1.00 . A A . 43 GLU O 1 1
11 18230 1 1 43 GLU OE1 O -27.900 4.278 2.365 1.00 . A A . 43 GLU OE1 1 1
11 18231 1 1 43 GLU OE2 O -25.864 5.063 2.554 1.00 . A A . 43 GLU OE2 1 1
11 18232 1 1 44 ARG C C -26.452 11.030 -3.293 1.00 . A A . 44 ARG C 1 1
11 18233 1 1 44 ARG CA C -26.443 10.671 -1.810 1.00 . A A . 44 ARG CA 1 1
11 18234 1 1 44 ARG CB C -25.310 11.417 -1.102 1.00 . A A . 44 ARG CB 1 1
11 18235 1 1 44 ARG CD C -24.062 11.831 1.041 1.00 . A A . 44 ARG CD 1 1
11 18236 1 1 44 ARG CG C -25.182 11.058 0.368 1.00 . A A . 44 ARG CG 1 1
11 18237 1 1 44 ARG CZ C -23.284 12.163 3.362 1.00 . A A . 44 ARG CZ 1 1
11 18238 1 1 44 ARG H H -25.383 8.861 -1.524 1.00 . A A . 44 ARG H 1 1
11 18239 1 1 44 ARG HA H -27.385 10.962 -1.373 1.00 . A A . 44 ARG HA 1 1
11 18240 1 1 44 ARG HB2 H -24.375 11.179 -1.592 1.00 . A A . 44 ARG HB2 1 1
11 18241 1 1 44 ARG HB3 H -25.489 12.478 -1.179 1.00 . A A . 44 ARG HB3 1 1
11 18242 1 1 44 ARG HD2 H -23.142 11.650 0.503 1.00 . A A . 44 ARG HD2 1 1
11 18243 1 1 44 ARG HD3 H -24.297 12.883 1.010 1.00 . A A . 44 ARG HD3 1 1
11 18244 1 1 44 ARG HE H -24.234 10.535 2.688 1.00 . A A . 44 ARG HE 1 1
11 18245 1 1 44 ARG HG2 H -26.111 11.287 0.866 1.00 . A A . 44 ARG HG2 1 1
11 18246 1 1 44 ARG HG3 H -24.979 10.000 0.453 1.00 . A A . 44 ARG HG3 1 1
11 18247 1 1 44 ARG HH11 H -22.976 13.753 2.144 1.00 . A A . 44 ARG HH11 1 1
11 18248 1 1 44 ARG HH12 H -22.399 13.941 3.769 1.00 . A A . 44 ARG HH12 1 1
11 18249 1 1 44 ARG HH21 H -23.476 10.779 4.835 1.00 . A A . 44 ARG HH21 1 1
11 18250 1 1 44 ARG HH22 H -22.682 12.252 5.297 1.00 . A A . 44 ARG HH22 1 1
11 18251 1 1 44 ARG N N -26.285 9.233 -1.625 1.00 . A A . 44 ARG N 1 1
11 18252 1 1 44 ARG NE N -23.886 11.421 2.434 1.00 . A A . 44 ARG NE 1 1
11 18253 1 1 44 ARG NH1 N -22.850 13.382 3.067 1.00 . A A . 44 ARG NH1 1 1
11 18254 1 1 44 ARG NH2 N -23.137 11.694 4.595 1.00 . A A . 44 ARG NH2 1 1
11 18255 1 1 44 ARG O O -27.102 11.986 -3.719 1.00 . A A . 44 ARG O 1 1
11 18256 1 1 45 GLY C C -24.239 11.155 -5.755 1.00 . A A . 45 GLY C 1 1
11 18257 1 1 45 GLY CA C -25.569 10.488 -5.476 1.00 . A A . 45 GLY CA 1 1
11 18258 1 1 45 GLY H H -25.292 9.457 -3.665 1.00 . A A . 45 GLY H 1 1
11 18259 1 1 45 GLY HA2 H -25.609 9.545 -6.007 1.00 . A A . 45 GLY HA2 1 1
11 18260 1 1 45 GLY HA3 H -26.365 11.128 -5.821 1.00 . A A . 45 GLY HA3 1 1
11 18261 1 1 45 GLY N N -25.737 10.234 -4.067 1.00 . A A . 45 GLY N 1 1
11 18262 1 1 45 GLY O O -24.159 12.377 -5.859 1.00 . A A . 45 GLY O 1 1
11 18263 1 1 46 ASP C C -21.726 11.524 -7.444 1.00 . A A . 46 ASP C 1 1
11 18264 1 1 46 ASP CA C -21.844 10.851 -6.078 1.00 . A A . 46 ASP CA 1 1
11 18265 1 1 46 ASP CB C -20.836 9.704 -5.959 1.00 . A A . 46 ASP CB 1 1
11 18266 1 1 46 ASP CG C -20.623 8.950 -7.259 1.00 . A A . 46 ASP CG 1 1
11 18267 1 1 46 ASP H H -23.320 9.380 -5.791 1.00 . A A . 46 ASP H 1 1
11 18268 1 1 46 ASP HA H -21.636 11.582 -5.311 1.00 . A A . 46 ASP HA 1 1
11 18269 1 1 46 ASP HB2 H -19.894 10.100 -5.639 1.00 . A A . 46 ASP HB2 1 1
11 18270 1 1 46 ASP HB3 H -21.192 9.004 -5.217 1.00 . A A . 46 ASP HB3 1 1
11 18271 1 1 46 ASP N N -23.190 10.348 -5.864 1.00 . A A . 46 ASP N 1 1
11 18272 1 1 46 ASP O O -20.819 12.320 -7.682 1.00 . A A . 46 ASP O 1 1
11 18273 1 1 46 ASP OD1 O -21.389 8.002 -7.540 1.00 . A A . 46 ASP OD1 1 1
11 18274 1 1 46 ASP OD2 O -19.686 9.299 -8.007 1.00 . A A . 46 ASP OD2 1 1
11 18275 1 1 47 ALA C C -22.947 13.289 -9.628 1.00 . A A . 47 ALA C 1 1
11 18276 1 1 47 ALA CA C -22.705 11.783 -9.668 1.00 . A A . 47 ALA CA 1 1
11 18277 1 1 47 ALA CB C -23.777 11.099 -10.499 1.00 . A A . 47 ALA CB 1 1
11 18278 1 1 47 ALA H H -23.360 10.559 -8.073 1.00 . A A . 47 ALA H 1 1
11 18279 1 1 47 ALA HA H -21.750 11.596 -10.134 1.00 . A A . 47 ALA HA 1 1
11 18280 1 1 47 ALA HB1 H -23.752 11.485 -11.508 1.00 . A A . 47 ALA HB1 1 1
11 18281 1 1 47 ALA HB2 H -24.747 11.291 -10.065 1.00 . A A . 47 ALA HB2 1 1
11 18282 1 1 47 ALA HB3 H -23.595 10.035 -10.517 1.00 . A A . 47 ALA HB3 1 1
11 18283 1 1 47 ALA N N -22.670 11.209 -8.328 1.00 . A A . 47 ALA N 1 1
11 18284 1 1 47 ALA O O -22.711 13.990 -10.611 1.00 . A A . 47 ALA O 1 1
11 18285 1 1 48 LYS C C -22.335 15.972 -8.215 1.00 . A A . 48 LYS C 1 1
11 18286 1 1 48 LYS CA C -23.656 15.211 -8.309 1.00 . A A . 48 LYS CA 1 1
11 18287 1 1 48 LYS CB C -24.485 15.462 -7.046 1.00 . A A . 48 LYS CB 1 1
11 18288 1 1 48 LYS CD C -26.849 15.499 -7.964 1.00 . A A . 48 LYS CD 1 1
11 18289 1 1 48 LYS CE C -26.851 14.902 -9.357 1.00 . A A . 48 LYS CE 1 1
11 18290 1 1 48 LYS CG C -25.862 14.801 -7.039 1.00 . A A . 48 LYS CG 1 1
11 18291 1 1 48 LYS H H -23.603 13.170 -7.741 1.00 . A A . 48 LYS H 1 1
11 18292 1 1 48 LYS HA H -24.200 15.568 -9.167 1.00 . A A . 48 LYS HA 1 1
11 18293 1 1 48 LYS HB2 H -23.934 15.091 -6.194 1.00 . A A . 48 LYS HB2 1 1
11 18294 1 1 48 LYS HB3 H -24.624 16.526 -6.932 1.00 . A A . 48 LYS HB3 1 1
11 18295 1 1 48 LYS HD2 H -27.839 15.409 -7.548 1.00 . A A . 48 LYS HD2 1 1
11 18296 1 1 48 LYS HD3 H -26.582 16.543 -8.031 1.00 . A A . 48 LYS HD3 1 1
11 18297 1 1 48 LYS HE2 H -25.864 14.991 -9.774 1.00 . A A . 48 LYS HE2 1 1
11 18298 1 1 48 LYS HE3 H -27.119 13.859 -9.286 1.00 . A A . 48 LYS HE3 1 1
11 18299 1 1 48 LYS HG2 H -25.757 13.776 -7.359 1.00 . A A . 48 LYS HG2 1 1
11 18300 1 1 48 LYS HG3 H -26.253 14.823 -6.031 1.00 . A A . 48 LYS HG3 1 1
11 18301 1 1 48 LYS HZ1 H -28.783 15.501 -9.874 1.00 . A A . 48 LYS HZ1 1 1
11 18302 1 1 48 LYS HZ2 H -27.792 15.166 -11.202 1.00 . A A . 48 LYS HZ2 1 1
11 18303 1 1 48 LYS HZ3 H -27.579 16.599 -10.330 1.00 . A A . 48 LYS HZ3 1 1
11 18304 1 1 48 LYS N N -23.416 13.783 -8.486 1.00 . A A . 48 LYS N 1 1
11 18305 1 1 48 LYS NZ N -27.818 15.589 -10.252 1.00 . A A . 48 LYS NZ 1 1
11 18306 1 1 48 LYS O O -22.289 17.185 -8.422 1.00 . A A . 48 LYS O 1 1
11 18307 1 1 49 GLY C C -19.655 16.160 -6.305 1.00 . A A . 49 GLY C 1 1
11 18308 1 1 49 GLY CA C -19.967 15.869 -7.757 1.00 . A A . 49 GLY CA 1 1
11 18309 1 1 49 GLY H H -21.357 14.278 -7.791 1.00 . A A . 49 GLY H 1 1
11 18310 1 1 49 GLY HA2 H -19.211 15.209 -8.155 1.00 . A A . 49 GLY HA2 1 1
11 18311 1 1 49 GLY HA3 H -19.952 16.797 -8.311 1.00 . A A . 49 GLY HA3 1 1
11 18312 1 1 49 GLY N N -21.265 15.248 -7.912 1.00 . A A . 49 GLY N 1 1
11 18313 1 1 49 GLY O O -20.562 16.405 -5.509 1.00 . A A . 49 GLY O 1 1
11 18314 1 1 50 THR C C -16.588 17.051 -4.566 1.00 . A A . 50 THR C 1 1
11 18315 1 1 50 THR CA C -17.969 16.401 -4.587 1.00 . A A . 50 THR CA 1 1
11 18316 1 1 50 THR CB C -17.938 15.123 -3.728 1.00 . A A . 50 THR CB 1 1
11 18317 1 1 50 THR CG2 C -17.799 15.467 -2.251 1.00 . A A . 50 THR CG2 1 1
11 18318 1 1 50 THR H H -17.706 15.863 -6.610 1.00 . A A . 50 THR H 1 1
11 18319 1 1 50 THR HA H -18.687 17.082 -4.157 1.00 . A A . 50 THR HA 1 1
11 18320 1 1 50 THR HB H -17.087 14.528 -4.025 1.00 . A A . 50 THR HB 1 1
11 18321 1 1 50 THR HG1 H -19.833 14.950 -4.262 1.00 . A A . 50 THR HG1 1 1
11 18322 1 1 50 THR HG21 H -18.635 16.078 -1.943 1.00 . A A . 50 THR HG21 1 1
11 18323 1 1 50 THR HG22 H -16.880 16.010 -2.094 1.00 . A A . 50 THR HG22 1 1
11 18324 1 1 50 THR HG23 H -17.784 14.557 -1.670 1.00 . A A . 50 THR HG23 1 1
11 18325 1 1 50 THR N N -18.384 16.110 -5.947 1.00 . A A . 50 THR N 1 1
11 18326 1 1 50 THR O O -15.566 16.368 -4.490 1.00 . A A . 50 THR O 1 1
11 18327 1 1 50 THR OG1 O -19.139 14.364 -3.931 1.00 . A A . 50 THR OG1 1 1
11 18328 1 1 51 GLU C C -15.413 19.992 -3.284 1.00 . A A . 51 GLU C 1 1
11 18329 1 1 51 GLU CA C -15.327 19.116 -4.518 1.00 . A A . 51 GLU CA 1 1
11 18330 1 1 51 GLU CB C -15.063 19.983 -5.744 1.00 . A A . 51 GLU CB 1 1
11 18331 1 1 51 GLU CD C -13.446 21.520 -6.933 1.00 . A A . 51 GLU CD 1 1
11 18332 1 1 51 GLU CG C -13.656 20.548 -5.790 1.00 . A A . 51 GLU CG 1 1
11 18333 1 1 51 GLU H H -17.405 18.857 -4.796 1.00 . A A . 51 GLU H 1 1
11 18334 1 1 51 GLU HA H -14.518 18.410 -4.395 1.00 . A A . 51 GLU HA 1 1
11 18335 1 1 51 GLU HB2 H -15.224 19.397 -6.634 1.00 . A A . 51 GLU HB2 1 1
11 18336 1 1 51 GLU HB3 H -15.751 20.808 -5.729 1.00 . A A . 51 GLU HB3 1 1
11 18337 1 1 51 GLU HG2 H -13.461 21.060 -4.862 1.00 . A A . 51 GLU HG2 1 1
11 18338 1 1 51 GLU HG3 H -12.962 19.729 -5.902 1.00 . A A . 51 GLU HG3 1 1
11 18339 1 1 51 GLU N N -16.564 18.370 -4.650 1.00 . A A . 51 GLU N 1 1
11 18340 1 1 51 GLU O O -16.140 20.988 -3.262 1.00 . A A . 51 GLU O 1 1
11 18341 1 1 51 GLU OE1 O -13.515 22.745 -6.697 1.00 . A A . 51 GLU OE1 1 1
11 18342 1 1 51 GLU OE2 O -13.204 21.072 -8.071 1.00 . A A . 51 GLU OE2 1 1
11 18343 1 1 52 LEU C C -13.428 20.960 -0.643 1.00 . A A . 52 LEU C 1 1
11 18344 1 1 52 LEU CA C -14.756 20.294 -0.976 1.00 . A A . 52 LEU CA 1 1
11 18345 1 1 52 LEU CB C -15.144 19.303 0.124 1.00 . A A . 52 LEU CB 1 1
11 18346 1 1 52 LEU CD1 C -16.696 17.544 1.009 1.00 . A A . 52 LEU CD1 1 1
11 18347 1 1 52 LEU CD2 C -17.617 19.460 -0.301 1.00 . A A . 52 LEU CD2 1 1
11 18348 1 1 52 LEU CG C -16.436 18.517 -0.129 1.00 . A A . 52 LEU CG 1 1
11 18349 1 1 52 LEU H H -14.079 18.850 -2.365 1.00 . A A . 52 LEU H 1 1
11 18350 1 1 52 LEU HA H -15.518 21.054 -1.049 1.00 . A A . 52 LEU HA 1 1
11 18351 1 1 52 LEU HB2 H -14.336 18.597 0.239 1.00 . A A . 52 LEU HB2 1 1
11 18352 1 1 52 LEU HB3 H -15.257 19.851 1.047 1.00 . A A . 52 LEU HB3 1 1
11 18353 1 1 52 LEU HD11 H -15.867 16.857 1.092 1.00 . A A . 52 LEU HD11 1 1
11 18354 1 1 52 LEU HD12 H -17.602 16.992 0.809 1.00 . A A . 52 LEU HD12 1 1
11 18355 1 1 52 LEU HD13 H -16.804 18.091 1.933 1.00 . A A . 52 LEU HD13 1 1
11 18356 1 1 52 LEU HD21 H -18.512 18.885 -0.494 1.00 . A A . 52 LEU HD21 1 1
11 18357 1 1 52 LEU HD22 H -17.431 20.123 -1.132 1.00 . A A . 52 LEU HD22 1 1
11 18358 1 1 52 LEU HD23 H -17.749 20.040 0.599 1.00 . A A . 52 LEU HD23 1 1
11 18359 1 1 52 LEU HG H -16.328 17.944 -1.038 1.00 . A A . 52 LEU HG 1 1
11 18360 1 1 52 LEU N N -14.685 19.611 -2.258 1.00 . A A . 52 LEU N 1 1
11 18361 1 1 52 LEU O O -12.883 20.766 0.442 1.00 . A A . 52 LEU O 1 1
11 18362 1 1 53 ASN C C -10.485 21.526 -1.231 1.00 . A A . 53 ASN C 1 1
11 18363 1 1 53 ASN CA C -11.662 22.479 -1.417 1.00 . A A . 53 ASN CA 1 1
11 18364 1 1 53 ASN CB C -11.743 23.444 -0.227 1.00 . A A . 53 ASN CB 1 1
11 18365 1 1 53 ASN CG C -12.843 24.479 -0.377 1.00 . A A . 53 ASN CG 1 1
11 18366 1 1 53 ASN H H -13.407 21.837 -2.437 1.00 . A A . 53 ASN H 1 1
11 18367 1 1 53 ASN HA H -11.497 23.052 -2.317 1.00 . A A . 53 ASN HA 1 1
11 18368 1 1 53 ASN HB2 H -11.932 22.878 0.672 1.00 . A A . 53 ASN HB2 1 1
11 18369 1 1 53 ASN HB3 H -10.800 23.960 -0.129 1.00 . A A . 53 ASN HB3 1 1
11 18370 1 1 53 ASN HD21 H -11.598 25.712 -1.311 1.00 . A A . 53 ASN HD21 1 1
11 18371 1 1 53 ASN HD22 H -13.211 26.291 -1.095 1.00 . A A . 53 ASN HD22 1 1
11 18372 1 1 53 ASN N N -12.918 21.744 -1.591 1.00 . A A . 53 ASN N 1 1
11 18373 1 1 53 ASN ND2 N -12.518 25.605 -0.990 1.00 . A A . 53 ASN ND2 1 1
11 18374 1 1 53 ASN O O -10.135 21.157 -0.109 1.00 . A A . 53 ASN O 1 1
11 18375 1 1 53 ASN OD1 O -13.974 24.269 0.057 1.00 . A A . 53 ASN OD1 1 1
11 18376 2 2 1 GLY C C 31.292 -6.207 2.976 1.00 . B B . 84 GLY C 1 1
11 18377 2 2 1 GLY CA C 31.775 -4.816 3.346 1.00 . B B . 84 GLY CA 1 1
11 18378 2 2 1 GLY HA2 H 31.321 -4.529 4.284 1.00 . B B . 84 GLY HA2 1 1
11 18379 2 2 1 GLY HA3 H 31.459 -4.123 2.580 1.00 . B B . 84 GLY HA3 1 1
11 18380 2 2 1 GLY N N 33.214 -4.737 3.483 1.00 . B B . 84 GLY N 1 1
11 18381 2 2 1 GLY O O 31.998 -7.194 3.195 1.00 . B B . 84 GLY O 1 1
11 18382 2 2 2 PRO C C 29.931 -8.062 0.660 1.00 . B B . 85 PRO C 1 1
11 18383 2 2 2 PRO CA C 29.491 -7.593 2.043 1.00 . B B . 85 PRO CA 1 1
11 18384 2 2 2 PRO CB C 28.002 -7.276 2.063 1.00 . B B . 85 PRO CB 1 1
11 18385 2 2 2 PRO CD C 29.189 -5.192 2.060 1.00 . B B . 85 PRO CD 1 1
11 18386 2 2 2 PRO CG C 27.932 -5.876 1.565 1.00 . B B . 85 PRO CG 1 1
11 18387 2 2 2 PRO HA H 29.710 -8.359 2.772 1.00 . B B . 85 PRO HA 1 1
11 18388 2 2 2 PRO HB2 H 27.473 -7.958 1.413 1.00 . B B . 85 PRO HB2 1 1
11 18389 2 2 2 PRO HB3 H 27.624 -7.357 3.069 1.00 . B B . 85 PRO HB3 1 1
11 18390 2 2 2 PRO HD2 H 29.618 -4.584 1.278 1.00 . B B . 85 PRO HD2 1 1
11 18391 2 2 2 PRO HD3 H 28.972 -4.589 2.930 1.00 . B B . 85 PRO HD3 1 1
11 18392 2 2 2 PRO HG2 H 27.902 -5.880 0.485 1.00 . B B . 85 PRO HG2 1 1
11 18393 2 2 2 PRO HG3 H 27.056 -5.387 1.965 1.00 . B B . 85 PRO HG3 1 1
11 18394 2 2 2 PRO N N 30.085 -6.315 2.408 1.00 . B B . 85 PRO N 1 1
11 18395 2 2 2 PRO O O 30.839 -7.483 0.060 1.00 . B B . 85 PRO O 1 1
11 18396 2 2 3 LEU C C 29.460 -8.646 -2.251 1.00 . B B . 86 LEU C 1 1
11 18397 2 2 3 LEU CA C 29.586 -9.690 -1.133 1.00 . B B . 86 LEU CA 1 1
11 18398 2 2 3 LEU CB C 28.680 -10.907 -1.440 1.00 . B B . 86 LEU CB 1 1
11 18399 2 2 3 LEU CD1 C 27.394 -11.504 0.664 1.00 . B B . 86 LEU CD1 1 1
11 18400 2 2 3 LEU CD2 C 26.555 -9.639 -0.789 1.00 . B B . 86 LEU CD2 1 1
11 18401 2 2 3 LEU CG C 27.287 -10.981 -0.762 1.00 . B B . 86 LEU CG 1 1
11 18402 2 2 3 LEU H H 28.609 -9.540 0.732 1.00 . B B . 86 LEU H 1 1
11 18403 2 2 3 LEU HA H 30.610 -10.030 -1.112 1.00 . B B . 86 LEU HA 1 1
11 18404 2 2 3 LEU HB2 H 28.521 -10.934 -2.507 1.00 . B B . 86 LEU HB2 1 1
11 18405 2 2 3 LEU HB3 H 29.225 -11.797 -1.165 1.00 . B B . 86 LEU HB3 1 1
11 18406 2 2 3 LEU HD11 H 27.756 -12.521 0.645 1.00 . B B . 86 LEU HD11 1 1
11 18407 2 2 3 LEU HD12 H 26.420 -11.479 1.129 1.00 . B B . 86 LEU HD12 1 1
11 18408 2 2 3 LEU HD13 H 28.077 -10.893 1.230 1.00 . B B . 86 LEU HD13 1 1
11 18409 2 2 3 LEU HD21 H 26.364 -9.355 -1.814 1.00 . B B . 86 LEU HD21 1 1
11 18410 2 2 3 LEU HD22 H 27.167 -8.880 -0.317 1.00 . B B . 86 LEU HD22 1 1
11 18411 2 2 3 LEU HD23 H 25.619 -9.727 -0.261 1.00 . B B . 86 LEU HD23 1 1
11 18412 2 2 3 LEU HG H 26.684 -11.689 -1.314 1.00 . B B . 86 LEU HG 1 1
11 18413 2 2 3 LEU N N 29.301 -9.126 0.184 1.00 . B B . 86 LEU N 1 1
11 18414 2 2 3 LEU O O 28.366 -8.351 -2.734 1.00 . B B . 86 LEU O 1 1
11 18415 2 2 4 GLY C C 30.341 -7.736 -5.091 1.00 . B B . 87 GLY C 1 1
11 18416 2 2 4 GLY CA C 30.593 -7.120 -3.732 1.00 . B B . 87 GLY CA 1 1
11 18417 2 2 4 GLY H H 31.441 -8.394 -2.271 1.00 . B B . 87 GLY H 1 1
11 18418 2 2 4 GLY HA2 H 29.820 -6.393 -3.527 1.00 . B B . 87 GLY HA2 1 1
11 18419 2 2 4 GLY HA3 H 31.550 -6.621 -3.744 1.00 . B B . 87 GLY HA3 1 1
11 18420 2 2 4 GLY N N 30.593 -8.112 -2.678 1.00 . B B . 87 GLY N 1 1
11 18421 2 2 4 GLY O O 29.901 -7.058 -6.016 1.00 . B B . 87 GLY O 1 1
11 18422 2 2 5 SER C C 28.996 -10.016 -6.818 1.00 . B B . 88 SER C 1 1
11 18423 2 2 5 SER CA C 30.458 -9.738 -6.465 1.00 . B B . 88 SER CA 1 1
11 18424 2 2 5 SER CB C 31.249 -11.045 -6.418 1.00 . B B . 88 SER CB 1 1
11 18425 2 2 5 SER H H 30.881 -9.531 -4.404 1.00 . B B . 88 SER H 1 1
11 18426 2 2 5 SER HA H 30.880 -9.108 -7.234 1.00 . B B . 88 SER HA 1 1
11 18427 2 2 5 SER HB2 H 30.852 -11.676 -5.636 1.00 . B B . 88 SER HB2 1 1
11 18428 2 2 5 SER HB3 H 31.163 -11.549 -7.368 1.00 . B B . 88 SER HB3 1 1
11 18429 2 2 5 SER HG H 32.732 -10.582 -5.221 1.00 . B B . 88 SER HG 1 1
11 18430 2 2 5 SER N N 30.591 -9.033 -5.199 1.00 . B B . 88 SER N 1 1
11 18431 2 2 5 SER O O 28.701 -10.494 -7.913 1.00 . B B . 88 SER O 1 1
11 18432 2 2 5 SER OG O 32.622 -10.798 -6.154 1.00 . B B . 88 SER OG 1 1
11 18433 2 2 6 ARG C C 26.112 -8.757 -7.012 1.00 . B B . 89 ARG C 1 1
11 18434 2 2 6 ARG CA C 26.661 -9.915 -6.195 1.00 . B B . 89 ARG CA 1 1
11 18435 2 2 6 ARG CB C 25.836 -10.084 -4.920 1.00 . B B . 89 ARG CB 1 1
11 18436 2 2 6 ARG CD C 24.808 -11.678 -3.280 1.00 . B B . 89 ARG CD 1 1
11 18437 2 2 6 ARG CG C 25.886 -11.484 -4.334 1.00 . B B . 89 ARG CG 1 1
11 18438 2 2 6 ARG CZ C 22.391 -11.210 -3.067 1.00 . B B . 89 ARG CZ 1 1
11 18439 2 2 6 ARG H H 28.352 -9.369 -5.033 1.00 . B B . 89 ARG H 1 1
11 18440 2 2 6 ARG HA H 26.573 -10.815 -6.784 1.00 . B B . 89 ARG HA 1 1
11 18441 2 2 6 ARG HB2 H 26.203 -9.394 -4.174 1.00 . B B . 89 ARG HB2 1 1
11 18442 2 2 6 ARG HB3 H 24.805 -9.846 -5.138 1.00 . B B . 89 ARG HB3 1 1
11 18443 2 2 6 ARG HD2 H 24.864 -12.690 -2.908 1.00 . B B . 89 ARG HD2 1 1
11 18444 2 2 6 ARG HD3 H 24.987 -10.986 -2.470 1.00 . B B . 89 ARG HD3 1 1
11 18445 2 2 6 ARG HE H 23.369 -11.450 -4.798 1.00 . B B . 89 ARG HE 1 1
11 18446 2 2 6 ARG HG2 H 25.736 -12.202 -5.127 1.00 . B B . 89 ARG HG2 1 1
11 18447 2 2 6 ARG HG3 H 26.854 -11.639 -3.881 1.00 . B B . 89 ARG HG3 1 1
11 18448 2 2 6 ARG HH11 H 23.362 -11.411 -1.296 1.00 . B B . 89 ARG HH11 1 1
11 18449 2 2 6 ARG HH12 H 21.670 -11.053 -1.177 1.00 . B B . 89 ARG HH12 1 1
11 18450 2 2 6 ARG HH21 H 21.136 -10.967 -4.643 1.00 . B B . 89 ARG HH21 1 1
11 18451 2 2 6 ARG HH22 H 20.404 -10.800 -3.078 1.00 . B B . 89 ARG HH22 1 1
11 18452 2 2 6 ARG N N 28.076 -9.723 -5.905 1.00 . B B . 89 ARG N 1 1
11 18453 2 2 6 ARG NE N 23.468 -11.442 -3.819 1.00 . B B . 89 ARG NE 1 1
11 18454 2 2 6 ARG NH1 N 22.482 -11.226 -1.741 1.00 . B B . 89 ARG NH1 1 1
11 18455 2 2 6 ARG NH2 N 21.218 -10.974 -3.644 1.00 . B B . 89 ARG NH2 1 1
11 18456 2 2 6 ARG O O 25.814 -8.910 -8.196 1.00 . B B . 89 ARG O 1 1
11 18457 2 2 7 ARG C C 26.287 -5.200 -6.766 1.00 . B B . 90 ARG C 1 1
11 18458 2 2 7 ARG CA C 25.439 -6.427 -7.052 1.00 . B B . 90 ARG CA 1 1
11 18459 2 2 7 ARG CB C 24.005 -6.168 -6.582 1.00 . B B . 90 ARG CB 1 1
11 18460 2 2 7 ARG CD C 21.704 -7.080 -6.185 1.00 . B B . 90 ARG CD 1 1
11 18461 2 2 7 ARG CG C 23.057 -7.326 -6.829 1.00 . B B . 90 ARG CG 1 1
11 18462 2 2 7 ARG CZ C 20.941 -6.308 -3.970 1.00 . B B . 90 ARG CZ 1 1
11 18463 2 2 7 ARG H H 26.259 -7.531 -5.443 1.00 . B B . 90 ARG H 1 1
11 18464 2 2 7 ARG HA H 25.436 -6.615 -8.116 1.00 . B B . 90 ARG HA 1 1
11 18465 2 2 7 ARG HB2 H 24.019 -5.963 -5.523 1.00 . B B . 90 ARG HB2 1 1
11 18466 2 2 7 ARG HB3 H 23.622 -5.301 -7.102 1.00 . B B . 90 ARG HB3 1 1
11 18467 2 2 7 ARG HD2 H 21.302 -6.155 -6.569 1.00 . B B . 90 ARG HD2 1 1
11 18468 2 2 7 ARG HD3 H 21.043 -7.895 -6.442 1.00 . B B . 90 ARG HD3 1 1
11 18469 2 2 7 ARG HE H 22.544 -7.463 -4.295 1.00 . B B . 90 ARG HE 1 1
11 18470 2 2 7 ARG HG2 H 22.922 -7.450 -7.893 1.00 . B B . 90 ARG HG2 1 1
11 18471 2 2 7 ARG HG3 H 23.486 -8.225 -6.411 1.00 . B B . 90 ARG HG3 1 1
11 18472 2 2 7 ARG HH11 H 19.837 -5.635 -5.526 1.00 . B B . 90 ARG HH11 1 1
11 18473 2 2 7 ARG HH12 H 19.297 -5.124 -3.962 1.00 . B B . 90 ARG HH12 1 1
11 18474 2 2 7 ARG HH21 H 21.849 -6.788 -2.224 1.00 . B B . 90 ARG HH21 1 1
11 18475 2 2 7 ARG HH22 H 20.440 -5.785 -2.078 1.00 . B B . 90 ARG HH22 1 1
11 18476 2 2 7 ARG N N 25.987 -7.599 -6.383 1.00 . B B . 90 ARG N 1 1
11 18477 2 2 7 ARG NE N 21.799 -6.986 -4.729 1.00 . B B . 90 ARG NE 1 1
11 18478 2 2 7 ARG NH1 N 19.945 -5.637 -4.531 1.00 . B B . 90 ARG NH1 1 1
11 18479 2 2 7 ARG NH2 N 21.088 -6.292 -2.653 1.00 . B B . 90 ARG NH2 1 1
11 18480 2 2 7 ARG O O 25.922 -4.081 -7.136 1.00 . B B . 90 ARG O 1 1
11 18481 2 2 8 PHE C C 27.555 -3.544 -4.544 1.00 . B B . 91 PHE C 1 1
11 18482 2 2 8 PHE CA C 28.284 -4.348 -5.621 1.00 . B B . 91 PHE CA 1 1
11 18483 2 2 8 PHE CB C 28.732 -3.432 -6.770 1.00 . B B . 91 PHE CB 1 1
11 18484 2 2 8 PHE CD1 C 30.893 -4.313 -7.693 1.00 . B B . 91 PHE CD1 1 1
11 18485 2 2 8 PHE CD2 C 28.903 -4.640 -8.965 1.00 . B B . 91 PHE CD2 1 1
11 18486 2 2 8 PHE CE1 C 31.624 -4.968 -8.666 1.00 . B B . 91 PHE CE1 1 1
11 18487 2 2 8 PHE CE2 C 29.628 -5.294 -9.940 1.00 . B B . 91 PHE CE2 1 1
11 18488 2 2 8 PHE CG C 29.526 -4.142 -7.830 1.00 . B B . 91 PHE CG 1 1
11 18489 2 2 8 PHE CZ C 30.991 -5.460 -9.790 1.00 . B B . 91 PHE CZ 1 1
11 18490 2 2 8 PHE H H 27.715 -6.353 -5.969 1.00 . B B . 91 PHE H 1 1
11 18491 2 2 8 PHE HA H 29.157 -4.801 -5.175 1.00 . B B . 91 PHE HA 1 1
11 18492 2 2 8 PHE HB2 H 27.859 -3.004 -7.240 1.00 . B B . 91 PHE HB2 1 1
11 18493 2 2 8 PHE HB3 H 29.345 -2.636 -6.371 1.00 . B B . 91 PHE HB3 1 1
11 18494 2 2 8 PHE HD1 H 31.389 -3.930 -6.814 1.00 . B B . 91 PHE HD1 1 1
11 18495 2 2 8 PHE HD2 H 27.838 -4.512 -9.083 1.00 . B B . 91 PHE HD2 1 1
11 18496 2 2 8 PHE HE1 H 32.689 -5.096 -8.548 1.00 . B B . 91 PHE HE1 1 1
11 18497 2 2 8 PHE HE2 H 29.130 -5.677 -10.819 1.00 . B B . 91 PHE HE2 1 1
11 18498 2 2 8 PHE HZ H 31.560 -5.972 -10.551 1.00 . B B . 91 PHE HZ 1 1
11 18499 2 2 8 PHE N N 27.429 -5.427 -6.111 1.00 . B B . 91 PHE N 1 1
11 18500 2 2 8 PHE O O 26.326 -3.465 -4.527 1.00 . B B . 91 PHE O 1 1
11 18501 2 2 9 VAL C C 27.020 -0.959 -3.080 1.00 . B B . 92 VAL C 1 1
11 18502 2 2 9 VAL CA C 27.750 -2.185 -2.538 1.00 . B B . 92 VAL CA 1 1
11 18503 2 2 9 VAL CB C 28.843 -1.753 -1.533 1.00 . B B . 92 VAL CB 1 1
11 18504 2 2 9 VAL CG1 C 28.232 -1.085 -0.308 1.00 . B B . 92 VAL CG1 1 1
11 18505 2 2 9 VAL CG2 C 29.690 -2.950 -1.120 1.00 . B B . 92 VAL CG2 1 1
11 18506 2 2 9 VAL H H 29.295 -3.032 -3.713 1.00 . B B . 92 VAL H 1 1
11 18507 2 2 9 VAL HA H 27.040 -2.817 -2.022 1.00 . B B . 92 VAL HA 1 1
11 18508 2 2 9 VAL HB H 29.488 -1.036 -2.021 1.00 . B B . 92 VAL HB 1 1
11 18509 2 2 9 VAL HG11 H 27.678 -0.210 -0.614 1.00 . B B . 92 VAL HG11 1 1
11 18510 2 2 9 VAL HG12 H 29.018 -0.793 0.373 1.00 . B B . 92 VAL HG12 1 1
11 18511 2 2 9 VAL HG13 H 27.568 -1.778 0.187 1.00 . B B . 92 VAL HG13 1 1
11 18512 2 2 9 VAL HG21 H 30.170 -3.369 -1.991 1.00 . B B . 92 VAL HG21 1 1
11 18513 2 2 9 VAL HG22 H 29.058 -3.697 -0.663 1.00 . B B . 92 VAL HG22 1 1
11 18514 2 2 9 VAL HG23 H 30.442 -2.633 -0.412 1.00 . B B . 92 VAL HG23 1 1
11 18515 2 2 9 VAL N N 28.320 -2.955 -3.639 1.00 . B B . 92 VAL N 1 1
11 18516 2 2 9 VAL O O 26.189 -0.357 -2.407 1.00 . B B . 92 VAL O 1 1
11 18517 2 2 10 VAL C C 25.200 0.242 -5.218 1.00 . B B . 93 VAL C 1 1
11 18518 2 2 10 VAL CA C 26.690 0.505 -4.991 1.00 . B B . 93 VAL CA 1 1
11 18519 2 2 10 VAL CB C 27.366 0.798 -6.345 1.00 . B B . 93 VAL CB 1 1
11 18520 2 2 10 VAL CG1 C 26.727 2.003 -7.022 1.00 . B B . 93 VAL CG1 1 1
11 18521 2 2 10 VAL CG2 C 28.861 1.013 -6.159 1.00 . B B . 93 VAL CG2 1 1
11 18522 2 2 10 VAL H H 28.010 -1.129 -4.799 1.00 . B B . 93 VAL H 1 1
11 18523 2 2 10 VAL HA H 26.801 1.375 -4.366 1.00 . B B . 93 VAL HA 1 1
11 18524 2 2 10 VAL HB H 27.225 -0.059 -6.980 1.00 . B B . 93 VAL HB 1 1
11 18525 2 2 10 VAL HG11 H 25.679 1.807 -7.192 1.00 . B B . 93 VAL HG11 1 1
11 18526 2 2 10 VAL HG12 H 27.217 2.186 -7.967 1.00 . B B . 93 VAL HG12 1 1
11 18527 2 2 10 VAL HG13 H 26.834 2.870 -6.389 1.00 . B B . 93 VAL HG13 1 1
11 18528 2 2 10 VAL HG21 H 29.319 1.201 -7.118 1.00 . B B . 93 VAL HG21 1 1
11 18529 2 2 10 VAL HG22 H 29.300 0.131 -5.716 1.00 . B B . 93 VAL HG22 1 1
11 18530 2 2 10 VAL HG23 H 29.025 1.862 -5.510 1.00 . B B . 93 VAL HG23 1 1
11 18531 2 2 10 VAL N N 27.329 -0.613 -4.321 1.00 . B B . 93 VAL N 1 1
11 18532 2 2 10 VAL O O 24.365 1.111 -4.967 1.00 . B B . 93 VAL O 1 1
11 18533 2 2 11 ASP C C 22.593 -1.427 -4.808 1.00 . B B . 94 ASP C 1 1
11 18534 2 2 11 ASP CA C 23.481 -1.266 -6.032 1.00 . B B . 94 ASP CA 1 1
11 18535 2 2 11 ASP CB C 23.405 -2.511 -6.907 1.00 . B B . 94 ASP CB 1 1
11 18536 2 2 11 ASP CG C 21.989 -2.881 -7.305 1.00 . B B . 94 ASP CG 1 1
11 18537 2 2 11 ASP H H 25.548 -1.668 -5.754 1.00 . B B . 94 ASP H 1 1
11 18538 2 2 11 ASP HA H 23.118 -0.426 -6.604 1.00 . B B . 94 ASP HA 1 1
11 18539 2 2 11 ASP HB2 H 23.961 -2.324 -7.805 1.00 . B B . 94 ASP HB2 1 1
11 18540 2 2 11 ASP HB3 H 23.844 -3.344 -6.379 1.00 . B B . 94 ASP HB3 1 1
11 18541 2 2 11 ASP N N 24.861 -0.965 -5.668 1.00 . B B . 94 ASP N 1 1
11 18542 2 2 11 ASP O O 21.505 -0.868 -4.752 1.00 . B B . 94 ASP O 1 1
11 18543 2 2 11 ASP OD1 O 21.506 -2.372 -8.340 1.00 . B B . 94 ASP OD1 1 1
11 18544 2 2 11 ASP OD2 O 21.359 -3.691 -6.598 1.00 . B B . 94 ASP OD2 1 1
11 18545 2 2 12 ASP C C 22.046 -1.016 -1.900 1.00 . B B . 95 ASP C 1 1
11 18546 2 2 12 ASP CA C 22.220 -2.346 -2.623 1.00 . B B . 95 ASP CA 1 1
11 18547 2 2 12 ASP CB C 22.777 -3.419 -1.672 1.00 . B B . 95 ASP CB 1 1
11 18548 2 2 12 ASP CG C 24.120 -3.074 -1.054 1.00 . B B . 95 ASP CG 1 1
11 18549 2 2 12 ASP H H 23.921 -2.603 -3.875 1.00 . B B . 95 ASP H 1 1
11 18550 2 2 12 ASP HA H 21.244 -2.667 -2.963 1.00 . B B . 95 ASP HA 1 1
11 18551 2 2 12 ASP HB2 H 22.071 -3.569 -0.869 1.00 . B B . 95 ASP HB2 1 1
11 18552 2 2 12 ASP HB3 H 22.884 -4.346 -2.220 1.00 . B B . 95 ASP HB3 1 1
11 18553 2 2 12 ASP N N 23.043 -2.170 -3.812 1.00 . B B . 95 ASP N 1 1
11 18554 2 2 12 ASP O O 21.019 -0.770 -1.279 1.00 . B B . 95 ASP O 1 1
11 18555 2 2 12 ASP OD1 O 24.163 -2.210 -0.153 1.00 . B B . 95 ASP OD1 1 1
11 18556 2 2 12 ASP OD2 O 25.127 -3.709 -1.433 1.00 . B B . 95 ASP OD2 1 1
11 18557 2 2 13 ARG C C 22.247 2.198 -2.148 1.00 . B B . 96 ARG C 1 1
11 18558 2 2 13 ARG CA C 22.973 1.141 -1.334 1.00 . B B . 96 ARG CA 1 1
11 18559 2 2 13 ARG CB C 24.388 1.628 -1.011 1.00 . B B . 96 ARG CB 1 1
11 18560 2 2 13 ARG CD C 25.863 3.592 -0.477 1.00 . B B . 96 ARG CD 1 1
11 18561 2 2 13 ARG CG C 24.439 3.071 -0.528 1.00 . B B . 96 ARG CG 1 1
11 18562 2 2 13 ARG CZ C 27.920 2.722 0.560 1.00 . B B . 96 ARG CZ 1 1
11 18563 2 2 13 ARG H H 23.742 -0.312 -2.677 1.00 . B B . 96 ARG H 1 1
11 18564 2 2 13 ARG HA H 22.438 0.984 -0.411 1.00 . B B . 96 ARG HA 1 1
11 18565 2 2 13 ARG HB2 H 24.809 0.998 -0.243 1.00 . B B . 96 ARG HB2 1 1
11 18566 2 2 13 ARG HB3 H 24.995 1.549 -1.901 1.00 . B B . 96 ARG HB3 1 1
11 18567 2 2 13 ARG HD2 H 26.353 3.354 -1.409 1.00 . B B . 96 ARG HD2 1 1
11 18568 2 2 13 ARG HD3 H 25.837 4.664 -0.350 1.00 . B B . 96 ARG HD3 1 1
11 18569 2 2 13 ARG HE H 26.131 2.829 1.468 1.00 . B B . 96 ARG HE 1 1
11 18570 2 2 13 ARG HG2 H 23.865 3.687 -1.202 1.00 . B B . 96 ARG HG2 1 1
11 18571 2 2 13 ARG HG3 H 24.011 3.123 0.463 1.00 . B B . 96 ARG HG3 1 1
11 18572 2 2 13 ARG HH11 H 28.146 3.354 -1.353 1.00 . B B . 96 ARG HH11 1 1
11 18573 2 2 13 ARG HH12 H 29.581 2.736 -0.603 1.00 . B B . 96 ARG HH12 1 1
11 18574 2 2 13 ARG HH21 H 28.029 2.046 2.464 1.00 . B B . 96 ARG HH21 1 1
11 18575 2 2 13 ARG HH22 H 29.522 2.009 1.576 1.00 . B B . 96 ARG HH22 1 1
11 18576 2 2 13 ARG N N 23.012 -0.126 -2.050 1.00 . B B . 96 ARG N 1 1
11 18577 2 2 13 ARG NE N 26.624 3.004 0.620 1.00 . B B . 96 ARG NE 1 1
11 18578 2 2 13 ARG NH1 N 28.604 2.957 -0.553 1.00 . B B . 96 ARG NH1 1 1
11 18579 2 2 13 ARG NH2 N 28.540 2.216 1.619 1.00 . B B . 96 ARG NH2 1 1
11 18580 2 2 13 ARG O O 21.107 2.544 -1.853 1.00 . B B . 96 ARG O 1 1
11 18581 2 2 14 ARG C C 21.159 3.341 -4.764 1.00 . B B . 97 ARG C 1 1
11 18582 2 2 14 ARG CA C 22.396 3.766 -3.999 1.00 . B B . 97 ARG CA 1 1
11 18583 2 2 14 ARG CB C 23.495 4.248 -4.959 1.00 . B B . 97 ARG CB 1 1
11 18584 2 2 14 ARG CD C 22.245 5.428 -6.829 1.00 . B B . 97 ARG CD 1 1
11 18585 2 2 14 ARG CG C 23.211 5.575 -5.660 1.00 . B B . 97 ARG CG 1 1
11 18586 2 2 14 ARG CZ C 21.438 6.825 -8.705 1.00 . B B . 97 ARG CZ 1 1
11 18587 2 2 14 ARG H H 23.734 2.220 -3.480 1.00 . B B . 97 ARG H 1 1
11 18588 2 2 14 ARG HA H 22.136 4.569 -3.324 1.00 . B B . 97 ARG HA 1 1
11 18589 2 2 14 ARG HB2 H 24.413 4.359 -4.401 1.00 . B B . 97 ARG HB2 1 1
11 18590 2 2 14 ARG HB3 H 23.642 3.493 -5.719 1.00 . B B . 97 ARG HB3 1 1
11 18591 2 2 14 ARG HD2 H 22.633 4.688 -7.514 1.00 . B B . 97 ARG HD2 1 1
11 18592 2 2 14 ARG HD3 H 21.288 5.102 -6.449 1.00 . B B . 97 ARG HD3 1 1
11 18593 2 2 14 ARG HE H 22.442 7.502 -7.112 1.00 . B B . 97 ARG HE 1 1
11 18594 2 2 14 ARG HG2 H 22.783 6.259 -4.945 1.00 . B B . 97 ARG HG2 1 1
11 18595 2 2 14 ARG HG3 H 24.142 5.978 -6.027 1.00 . B B . 97 ARG HG3 1 1
11 18596 2 2 14 ARG HH11 H 21.003 4.843 -8.908 1.00 . B B . 97 ARG HH11 1 1
11 18597 2 2 14 ARG HH12 H 20.461 5.871 -10.203 1.00 . B B . 97 ARG HH12 1 1
11 18598 2 2 14 ARG HH21 H 21.703 8.832 -8.809 1.00 . B B . 97 ARG HH21 1 1
11 18599 2 2 14 ARG HH22 H 20.846 8.126 -10.144 1.00 . B B . 97 ARG HH22 1 1
11 18600 2 2 14 ARG N N 22.896 2.655 -3.210 1.00 . B B . 97 ARG N 1 1
11 18601 2 2 14 ARG NE N 22.067 6.696 -7.537 1.00 . B B . 97 ARG NE 1 1
11 18602 2 2 14 ARG NH1 N 20.925 5.765 -9.319 1.00 . B B . 97 ARG NH1 1 1
11 18603 2 2 14 ARG NH2 N 21.320 8.022 -9.264 1.00 . B B . 97 ARG NH2 1 1
11 18604 2 2 14 ARG O O 20.184 4.080 -4.850 1.00 . B B . 97 ARG O 1 1
11 18605 2 2 15 GLU C C 18.926 1.154 -5.378 1.00 . B B . 98 GLU C 1 1
11 18606 2 2 15 GLU CA C 20.142 1.654 -6.155 1.00 . B B . 98 GLU CA 1 1
11 18607 2 2 15 GLU CB C 20.672 0.570 -7.072 1.00 . B B . 98 GLU CB 1 1
11 18608 2 2 15 GLU CD C 20.734 1.917 -9.186 1.00 . B B . 98 GLU CD 1 1
11 18609 2 2 15 GLU CG C 21.535 1.114 -8.190 1.00 . B B . 98 GLU CG 1 1
11 18610 2 2 15 GLU H H 21.962 1.550 -5.096 1.00 . B B . 98 GLU H 1 1
11 18611 2 2 15 GLU HA H 19.833 2.487 -6.768 1.00 . B B . 98 GLU HA 1 1
11 18612 2 2 15 GLU HB2 H 21.270 -0.130 -6.488 1.00 . B B . 98 GLU HB2 1 1
11 18613 2 2 15 GLU HB3 H 19.832 0.055 -7.507 1.00 . B B . 98 GLU HB3 1 1
11 18614 2 2 15 GLU HG2 H 22.289 1.757 -7.760 1.00 . B B . 98 GLU HG2 1 1
11 18615 2 2 15 GLU HG3 H 22.008 0.291 -8.702 1.00 . B B . 98 GLU HG3 1 1
11 18616 2 2 15 GLU N N 21.199 2.135 -5.292 1.00 . B B . 98 GLU N 1 1
11 18617 2 2 15 GLU O O 17.792 1.324 -5.834 1.00 . B B . 98 GLU O 1 1
11 18618 2 2 15 GLU OE1 O 20.728 3.160 -9.088 1.00 . B B . 98 GLU OE1 1 1
11 18619 2 2 15 GLU OE2 O 20.099 1.305 -10.070 1.00 . B B . 98 GLU OE2 1 1
11 18620 2 2 16 LEU C C 17.262 1.265 -2.842 1.00 . B B . 99 LEU C 1 1
11 18621 2 2 16 LEU CA C 17.986 0.073 -3.446 1.00 . B B . 99 LEU CA 1 1
11 18622 2 2 16 LEU CB C 18.414 -0.940 -2.375 1.00 . B B . 99 LEU CB 1 1
11 18623 2 2 16 LEU CD1 C 16.902 -0.613 -0.396 1.00 . B B . 99 LEU CD1 1 1
11 18624 2 2 16 LEU CD2 C 16.079 -1.896 -2.361 1.00 . B B . 99 LEU CD2 1 1
11 18625 2 2 16 LEU CG C 17.296 -1.553 -1.517 1.00 . B B . 99 LEU CG 1 1
11 18626 2 2 16 LEU H H 20.045 0.383 -3.874 1.00 . B B . 99 LEU H 1 1
11 18627 2 2 16 LEU HA H 17.312 -0.416 -4.135 1.00 . B B . 99 LEU HA 1 1
11 18628 2 2 16 LEU HB2 H 18.933 -1.746 -2.868 1.00 . B B . 99 LEU HB2 1 1
11 18629 2 2 16 LEU HB3 H 19.109 -0.446 -1.712 1.00 . B B . 99 LEU HB3 1 1
11 18630 2 2 16 LEU HD11 H 16.060 -1.024 0.141 1.00 . B B . 99 LEU HD11 1 1
11 18631 2 2 16 LEU HD12 H 16.631 0.350 -0.809 1.00 . B B . 99 LEU HD12 1 1
11 18632 2 2 16 LEU HD13 H 17.735 -0.491 0.282 1.00 . B B . 99 LEU HD13 1 1
11 18633 2 2 16 LEU HD21 H 15.341 -2.387 -1.743 1.00 . B B . 99 LEU HD21 1 1
11 18634 2 2 16 LEU HD22 H 16.370 -2.551 -3.168 1.00 . B B . 99 LEU HD22 1 1
11 18635 2 2 16 LEU HD23 H 15.658 -0.987 -2.766 1.00 . B B . 99 LEU HD23 1 1
11 18636 2 2 16 LEU HG H 17.658 -2.466 -1.070 1.00 . B B . 99 LEU HG 1 1
11 18637 2 2 16 LEU N N 19.126 0.535 -4.215 1.00 . B B . 99 LEU N 1 1
11 18638 2 2 16 LEU O O 16.043 1.364 -2.939 1.00 . B B . 99 LEU O 1 1
11 18639 2 2 17 GLN C C 16.737 4.190 -2.797 1.00 . B B . 100 GLN C 1 1
11 18640 2 2 17 GLN CA C 17.401 3.390 -1.685 1.00 . B B . 100 GLN CA 1 1
11 18641 2 2 17 GLN CB C 18.436 4.258 -0.966 1.00 . B B . 100 GLN CB 1 1
11 18642 2 2 17 GLN CD C 20.301 5.947 -1.179 1.00 . B B . 100 GLN CD 1 1
11 18643 2 2 17 GLN CG C 19.387 4.985 -1.903 1.00 . B B . 100 GLN CG 1 1
11 18644 2 2 17 GLN H H 18.985 2.080 -2.205 1.00 . B B . 100 GLN H 1 1
11 18645 2 2 17 GLN HA H 16.645 3.073 -0.978 1.00 . B B . 100 GLN HA 1 1
11 18646 2 2 17 GLN HB2 H 17.922 4.992 -0.367 1.00 . B B . 100 GLN HB2 1 1
11 18647 2 2 17 GLN HB3 H 19.023 3.625 -0.321 1.00 . B B . 100 GLN HB3 1 1
11 18648 2 2 17 GLN HE21 H 18.992 7.419 -1.425 1.00 . B B . 100 GLN HE21 1 1
11 18649 2 2 17 GLN HE22 H 20.442 7.836 -0.583 1.00 . B B . 100 GLN HE22 1 1
11 18650 2 2 17 GLN HG2 H 19.994 4.254 -2.414 1.00 . B B . 100 GLN HG2 1 1
11 18651 2 2 17 GLN HG3 H 18.804 5.534 -2.627 1.00 . B B . 100 GLN HG3 1 1
11 18652 2 2 17 GLN N N 18.010 2.195 -2.253 1.00 . B B . 100 GLN N 1 1
11 18653 2 2 17 GLN NE2 N 19.870 7.191 -1.051 1.00 . B B . 100 GLN NE2 1 1
11 18654 2 2 17 GLN O O 15.747 4.882 -2.575 1.00 . B B . 100 GLN O 1 1
11 18655 2 2 17 GLN OE1 O 21.392 5.579 -0.750 1.00 . B B . 100 GLN OE1 1 1
11 18656 2 2 18 TYR C C 15.307 4.454 -5.399 1.00 . B B . 101 TYR C 1 1
11 18657 2 2 18 TYR CA C 16.792 4.733 -5.186 1.00 . B B . 101 TYR CA 1 1
11 18658 2 2 18 TYR CB C 17.601 4.299 -6.417 1.00 . B B . 101 TYR CB 1 1
11 18659 2 2 18 TYR CD1 C 16.220 4.515 -8.524 1.00 . B B . 101 TYR CD1 1 1
11 18660 2 2 18 TYR CD2 C 17.872 6.174 -8.078 1.00 . B B . 101 TYR CD2 1 1
11 18661 2 2 18 TYR CE1 C 15.883 5.160 -9.696 1.00 . B B . 101 TYR CE1 1 1
11 18662 2 2 18 TYR CE2 C 17.539 6.828 -9.247 1.00 . B B . 101 TYR CE2 1 1
11 18663 2 2 18 TYR CG C 17.220 5.010 -7.695 1.00 . B B . 101 TYR CG 1 1
11 18664 2 2 18 TYR CZ C 16.544 6.316 -10.053 1.00 . B B . 101 TYR CZ 1 1
11 18665 2 2 18 TYR H H 18.087 3.484 -4.082 1.00 . B B . 101 TYR H 1 1
11 18666 2 2 18 TYR HA H 16.925 5.794 -5.038 1.00 . B B . 101 TYR HA 1 1
11 18667 2 2 18 TYR HB2 H 18.645 4.502 -6.234 1.00 . B B . 101 TYR HB2 1 1
11 18668 2 2 18 TYR HB3 H 17.473 3.232 -6.575 1.00 . B B . 101 TYR HB3 1 1
11 18669 2 2 18 TYR HD1 H 15.700 3.611 -8.240 1.00 . B B . 101 TYR HD1 1 1
11 18670 2 2 18 TYR HD2 H 18.651 6.571 -7.444 1.00 . B B . 101 TYR HD2 1 1
11 18671 2 2 18 TYR HE1 H 15.102 4.761 -10.327 1.00 . B B . 101 TYR HE1 1 1
11 18672 2 2 18 TYR HE2 H 18.057 7.733 -9.527 1.00 . B B . 101 TYR HE2 1 1
11 18673 2 2 18 TYR HH H 15.249 7.059 -11.267 1.00 . B B . 101 TYR HH 1 1
11 18674 2 2 18 TYR N N 17.293 4.055 -3.998 1.00 . B B . 101 TYR N 1 1
11 18675 2 2 18 TYR O O 14.552 5.359 -5.749 1.00 . B B . 101 TYR O 1 1
11 18676 2 2 18 TYR OH O 16.210 6.961 -11.223 1.00 . B B . 101 TYR OH 1 1
11 18677 2 2 19 ARG C C 12.660 3.201 -4.130 1.00 . B B . 102 ARG C 1 1
11 18678 2 2 19 ARG CA C 13.490 2.844 -5.362 1.00 . B B . 102 ARG CA 1 1
11 18679 2 2 19 ARG CB C 13.343 1.353 -5.688 1.00 . B B . 102 ARG CB 1 1
11 18680 2 2 19 ARG CD C 13.578 -1.039 -4.950 1.00 . B B . 102 ARG CD 1 1
11 18681 2 2 19 ARG CG C 13.722 0.420 -4.549 1.00 . B B . 102 ARG CG 1 1
11 18682 2 2 19 ARG CZ C 14.481 -2.587 -6.649 1.00 . B B . 102 ARG CZ 1 1
11 18683 2 2 19 ARG H H 15.537 2.530 -4.890 1.00 . B B . 102 ARG H 1 1
11 18684 2 2 19 ARG HA H 13.113 3.418 -6.198 1.00 . B B . 102 ARG HA 1 1
11 18685 2 2 19 ARG HB2 H 12.315 1.157 -5.953 1.00 . B B . 102 ARG HB2 1 1
11 18686 2 2 19 ARG HB3 H 13.971 1.122 -6.535 1.00 . B B . 102 ARG HB3 1 1
11 18687 2 2 19 ARG HD2 H 13.824 -1.660 -4.101 1.00 . B B . 102 ARG HD2 1 1
11 18688 2 2 19 ARG HD3 H 12.554 -1.220 -5.240 1.00 . B B . 102 ARG HD3 1 1
11 18689 2 2 19 ARG HE H 15.063 -0.691 -6.398 1.00 . B B . 102 ARG HE 1 1
11 18690 2 2 19 ARG HG2 H 14.749 0.607 -4.271 1.00 . B B . 102 ARG HG2 1 1
11 18691 2 2 19 ARG HG3 H 13.078 0.619 -3.704 1.00 . B B . 102 ARG HG3 1 1
11 18692 2 2 19 ARG HH11 H 13.077 -3.411 -5.438 1.00 . B B . 102 ARG HH11 1 1
11 18693 2 2 19 ARG HH12 H 13.714 -4.463 -6.665 1.00 . B B . 102 ARG HH12 1 1
11 18694 2 2 19 ARG HH21 H 15.915 -2.079 -7.987 1.00 . B B . 102 ARG HH21 1 1
11 18695 2 2 19 ARG HH22 H 15.324 -3.708 -8.108 1.00 . B B . 102 ARG HH22 1 1
11 18696 2 2 19 ARG N N 14.891 3.212 -5.177 1.00 . B B . 102 ARG N 1 1
11 18697 2 2 19 ARG NE N 14.457 -1.391 -6.064 1.00 . B B . 102 ARG NE 1 1
11 18698 2 2 19 ARG NH1 N 13.695 -3.565 -6.214 1.00 . B B . 102 ARG NH1 1 1
11 18699 2 2 19 ARG NH2 N 15.304 -2.810 -7.661 1.00 . B B . 102 ARG NH2 1 1
11 18700 2 2 19 ARG O O 11.450 3.388 -4.228 1.00 . B B . 102 ARG O 1 1
11 18701 2 2 20 VAL C C 12.207 5.124 -1.740 1.00 . B B . 103 VAL C 1 1
11 18702 2 2 20 VAL CA C 12.628 3.653 -1.740 1.00 . B B . 103 VAL CA 1 1
11 18703 2 2 20 VAL CB C 13.521 3.359 -0.511 1.00 . B B . 103 VAL CB 1 1
11 18704 2 2 20 VAL CG1 C 12.748 3.458 0.789 1.00 . B B . 103 VAL CG1 1 1
11 18705 2 2 20 VAL CG2 C 14.167 1.992 -0.617 1.00 . B B . 103 VAL CG2 1 1
11 18706 2 2 20 VAL H H 14.287 3.188 -2.972 1.00 . B B . 103 VAL H 1 1
11 18707 2 2 20 VAL HA H 11.737 3.041 -1.672 1.00 . B B . 103 VAL HA 1 1
11 18708 2 2 20 VAL HB H 14.302 4.095 -0.485 1.00 . B B . 103 VAL HB 1 1
11 18709 2 2 20 VAL HG11 H 13.403 3.184 1.609 1.00 . B B . 103 VAL HG11 1 1
11 18710 2 2 20 VAL HG12 H 11.906 2.782 0.759 1.00 . B B . 103 VAL HG12 1 1
11 18711 2 2 20 VAL HG13 H 12.395 4.468 0.928 1.00 . B B . 103 VAL HG13 1 1
11 18712 2 2 20 VAL HG21 H 14.799 1.830 0.243 1.00 . B B . 103 VAL HG21 1 1
11 18713 2 2 20 VAL HG22 H 14.764 1.942 -1.516 1.00 . B B . 103 VAL HG22 1 1
11 18714 2 2 20 VAL HG23 H 13.402 1.232 -0.650 1.00 . B B . 103 VAL HG23 1 1
11 18715 2 2 20 VAL N N 13.316 3.322 -2.984 1.00 . B B . 103 VAL N 1 1
11 18716 2 2 20 VAL O O 11.088 5.451 -1.359 1.00 . B B . 103 VAL O 1 1
11 18717 2 2 21 GLU C C 11.676 7.714 -3.293 1.00 . B B . 104 GLU C 1 1
11 18718 2 2 21 GLU CA C 12.786 7.433 -2.284 1.00 . B B . 104 GLU CA 1 1
11 18719 2 2 21 GLU CB C 14.021 8.270 -2.618 1.00 . B B . 104 GLU CB 1 1
11 18720 2 2 21 GLU CD C 16.053 8.527 -4.083 1.00 . B B . 104 GLU CD 1 1
11 18721 2 2 21 GLU CG C 14.969 7.599 -3.581 1.00 . B B . 104 GLU CG 1 1
11 18722 2 2 21 GLU H H 14.005 5.695 -2.416 1.00 . B B . 104 GLU H 1 1
11 18723 2 2 21 GLU HA H 12.428 7.736 -1.315 1.00 . B B . 104 GLU HA 1 1
11 18724 2 2 21 GLU HB2 H 13.700 9.203 -3.056 1.00 . B B . 104 GLU HB2 1 1
11 18725 2 2 21 GLU HB3 H 14.558 8.480 -1.704 1.00 . B B . 104 GLU HB3 1 1
11 18726 2 2 21 GLU HG2 H 15.434 6.772 -3.069 1.00 . B B . 104 GLU HG2 1 1
11 18727 2 2 21 GLU HG3 H 14.407 7.229 -4.421 1.00 . B B . 104 GLU HG3 1 1
11 18728 2 2 21 GLU N N 13.103 6.005 -2.184 1.00 . B B . 104 GLU N 1 1
11 18729 2 2 21 GLU O O 10.823 8.559 -3.039 1.00 . B B . 104 GLU O 1 1
11 18730 2 2 21 GLU OE1 O 17.105 8.633 -3.419 1.00 . B B . 104 GLU OE1 1 1
11 18731 2 2 21 GLU OE2 O 15.859 9.154 -5.145 1.00 . B B . 104 GLU OE2 1 1
11 18732 2 2 22 VAL C C 9.271 6.745 -4.728 1.00 . B B . 105 VAL C 1 1
11 18733 2 2 22 VAL CA C 10.566 7.198 -5.377 1.00 . B B . 105 VAL CA 1 1
11 18734 2 2 22 VAL CB C 10.776 6.483 -6.743 1.00 . B B . 105 VAL CB 1 1
11 18735 2 2 22 VAL CG1 C 11.729 5.318 -6.621 1.00 . B B . 105 VAL CG1 1 1
11 18736 2 2 22 VAL CG2 C 9.461 6.001 -7.338 1.00 . B B . 105 VAL CG2 1 1
11 18737 2 2 22 VAL H H 12.412 6.422 -4.649 1.00 . B B . 105 VAL H 1 1
11 18738 2 2 22 VAL HA H 10.482 8.259 -5.572 1.00 . B B . 105 VAL HA 1 1
11 18739 2 2 22 VAL HB H 11.198 7.196 -7.428 1.00 . B B . 105 VAL HB 1 1
11 18740 2 2 22 VAL HG11 H 11.338 4.607 -5.909 1.00 . B B . 105 VAL HG11 1 1
11 18741 2 2 22 VAL HG12 H 12.692 5.674 -6.284 1.00 . B B . 105 VAL HG12 1 1
11 18742 2 2 22 VAL HG13 H 11.839 4.841 -7.582 1.00 . B B . 105 VAL HG13 1 1
11 18743 2 2 22 VAL HG21 H 8.813 6.845 -7.515 1.00 . B B . 105 VAL HG21 1 1
11 18744 2 2 22 VAL HG22 H 8.986 5.319 -6.648 1.00 . B B . 105 VAL HG22 1 1
11 18745 2 2 22 VAL HG23 H 9.655 5.491 -8.269 1.00 . B B . 105 VAL HG23 1 1
11 18746 2 2 22 VAL N N 11.672 7.029 -4.438 1.00 . B B . 105 VAL N 1 1
11 18747 2 2 22 VAL O O 8.266 7.432 -4.822 1.00 . B B . 105 VAL O 1 1
11 18748 2 2 23 GLN C C 7.727 6.181 -2.251 1.00 . B B . 106 GLN C 1 1
11 18749 2 2 23 GLN CA C 8.148 5.142 -3.294 1.00 . B B . 106 GLN CA 1 1
11 18750 2 2 23 GLN CB C 8.459 3.795 -2.637 1.00 . B B . 106 GLN CB 1 1
11 18751 2 2 23 GLN CD C 7.324 2.367 -4.394 1.00 . B B . 106 GLN CD 1 1
11 18752 2 2 23 GLN CG C 8.604 2.656 -3.633 1.00 . B B . 106 GLN CG 1 1
11 18753 2 2 23 GLN H H 10.142 5.096 -4.007 1.00 . B B . 106 GLN H 1 1
11 18754 2 2 23 GLN HA H 7.341 5.014 -4.003 1.00 . B B . 106 GLN HA 1 1
11 18755 2 2 23 GLN HB2 H 9.387 3.882 -2.090 1.00 . B B . 106 GLN HB2 1 1
11 18756 2 2 23 GLN HB3 H 7.673 3.544 -1.949 1.00 . B B . 106 GLN HB3 1 1
11 18757 2 2 23 GLN HE21 H 7.800 3.703 -5.782 1.00 . B B . 106 GLN HE21 1 1
11 18758 2 2 23 GLN HE22 H 6.292 2.889 -6.006 1.00 . B B . 106 GLN HE22 1 1
11 18759 2 2 23 GLN HG2 H 9.373 2.917 -4.343 1.00 . B B . 106 GLN HG2 1 1
11 18760 2 2 23 GLN HG3 H 8.897 1.765 -3.098 1.00 . B B . 106 GLN HG3 1 1
11 18761 2 2 23 GLN N N 9.311 5.618 -4.031 1.00 . B B . 106 GLN N 1 1
11 18762 2 2 23 GLN NE2 N 7.122 3.053 -5.507 1.00 . B B . 106 GLN NE2 1 1
11 18763 2 2 23 GLN O O 6.551 6.506 -2.128 1.00 . B B . 106 GLN O 1 1
11 18764 2 2 23 GLN OE1 O 6.523 1.532 -3.984 1.00 . B B . 106 GLN OE1 1 1
11 18765 2 2 24 ASN C C 7.785 8.984 -1.213 1.00 . B B . 107 ASN C 1 1
11 18766 2 2 24 ASN CA C 8.512 7.795 -0.571 1.00 . B B . 107 ASN CA 1 1
11 18767 2 2 24 ASN CB C 9.874 8.243 -0.026 1.00 . B B . 107 ASN CB 1 1
11 18768 2 2 24 ASN CG C 9.777 9.390 0.958 1.00 . B B . 107 ASN CG 1 1
11 18769 2 2 24 ASN H H 9.623 6.350 -1.649 1.00 . B B . 107 ASN H 1 1
11 18770 2 2 24 ASN HA H 7.918 7.416 0.250 1.00 . B B . 107 ASN HA 1 1
11 18771 2 2 24 ASN HB2 H 10.344 7.409 0.474 1.00 . B B . 107 ASN HB2 1 1
11 18772 2 2 24 ASN HB3 H 10.496 8.556 -0.854 1.00 . B B . 107 ASN HB3 1 1
11 18773 2 2 24 ASN HD21 H 11.591 10.019 0.444 1.00 . B B . 107 ASN HD21 1 1
11 18774 2 2 24 ASN HD22 H 10.796 10.940 1.671 1.00 . B B . 107 ASN HD22 1 1
11 18775 2 2 24 ASN N N 8.715 6.712 -1.537 1.00 . B B . 107 ASN N 1 1
11 18776 2 2 24 ASN ND2 N 10.824 10.200 1.027 1.00 . B B . 107 ASN ND2 1 1
11 18777 2 2 24 ASN O O 6.848 9.537 -0.642 1.00 . B B . 107 ASN O 1 1
11 18778 2 2 24 ASN OD1 O 8.776 9.547 1.653 1.00 . B B . 107 ASN OD1 1 1
11 18779 2 2 25 ARG C C 6.260 10.153 -3.682 1.00 . B B . 108 ARG C 1 1
11 18780 2 2 25 ARG CA C 7.636 10.497 -3.120 1.00 . B B . 108 ARG CA 1 1
11 18781 2 2 25 ARG CB C 8.563 10.923 -4.256 1.00 . B B . 108 ARG CB 1 1
11 18782 2 2 25 ARG CD C 10.851 11.714 -4.933 1.00 . B B . 108 ARG CD 1 1
11 18783 2 2 25 ARG CG C 9.896 11.476 -3.776 1.00 . B B . 108 ARG CG 1 1
11 18784 2 2 25 ARG CZ C 13.280 11.291 -4.830 1.00 . B B . 108 ARG CZ 1 1
11 18785 2 2 25 ARG H H 8.964 8.876 -2.821 1.00 . B B . 108 ARG H 1 1
11 18786 2 2 25 ARG HA H 7.536 11.315 -2.423 1.00 . B B . 108 ARG HA 1 1
11 18787 2 2 25 ARG HB2 H 8.760 10.065 -4.883 1.00 . B B . 108 ARG HB2 1 1
11 18788 2 2 25 ARG HB3 H 8.071 11.677 -4.842 1.00 . B B . 108 ARG HB3 1 1
11 18789 2 2 25 ARG HD2 H 10.870 10.831 -5.554 1.00 . B B . 108 ARG HD2 1 1
11 18790 2 2 25 ARG HD3 H 10.496 12.553 -5.512 1.00 . B B . 108 ARG HD3 1 1
11 18791 2 2 25 ARG HE H 12.321 12.749 -3.839 1.00 . B B . 108 ARG HE 1 1
11 18792 2 2 25 ARG HG2 H 9.723 12.413 -3.268 1.00 . B B . 108 ARG HG2 1 1
11 18793 2 2 25 ARG HG3 H 10.342 10.769 -3.092 1.00 . B B . 108 ARG HG3 1 1
11 18794 2 2 25 ARG HH11 H 12.274 10.055 -6.085 1.00 . B B . 108 ARG HH11 1 1
11 18795 2 2 25 ARG HH12 H 13.978 9.759 -5.958 1.00 . B B . 108 ARG HH12 1 1
11 18796 2 2 25 ARG HH21 H 14.574 12.348 -3.681 1.00 . B B . 108 ARG HH21 1 1
11 18797 2 2 25 ARG HH22 H 15.279 11.049 -4.597 1.00 . B B . 108 ARG HH22 1 1
11 18798 2 2 25 ARG N N 8.221 9.365 -2.407 1.00 . B B . 108 ARG N 1 1
11 18799 2 2 25 ARG NE N 12.208 11.997 -4.467 1.00 . B B . 108 ARG NE 1 1
11 18800 2 2 25 ARG NH1 N 13.167 10.288 -5.694 1.00 . B B . 108 ARG NH1 1 1
11 18801 2 2 25 ARG NH2 N 14.472 11.589 -4.331 1.00 . B B . 108 ARG NH2 1 1
11 18802 2 2 25 ARG O O 5.301 10.907 -3.515 1.00 . B B . 108 ARG O 1 1
11 18803 2 2 26 VAL C C 3.834 8.414 -3.913 1.00 . B B . 109 VAL C 1 1
11 18804 2 2 26 VAL CA C 4.928 8.556 -4.958 1.00 . B B . 109 VAL CA 1 1
11 18805 2 2 26 VAL CB C 5.104 7.205 -5.682 1.00 . B B . 109 VAL CB 1 1
11 18806 2 2 26 VAL CG1 C 3.768 6.690 -6.206 1.00 . B B . 109 VAL CG1 1 1
11 18807 2 2 26 VAL CG2 C 6.106 7.338 -6.815 1.00 . B B . 109 VAL CG2 1 1
11 18808 2 2 26 VAL H H 6.984 8.469 -4.462 1.00 . B B . 109 VAL H 1 1
11 18809 2 2 26 VAL HA H 4.623 9.290 -5.686 1.00 . B B . 109 VAL HA 1 1
11 18810 2 2 26 VAL HB H 5.489 6.487 -4.972 1.00 . B B . 109 VAL HB 1 1
11 18811 2 2 26 VAL HG11 H 3.366 7.394 -6.919 1.00 . B B . 109 VAL HG11 1 1
11 18812 2 2 26 VAL HG12 H 3.076 6.577 -5.380 1.00 . B B . 109 VAL HG12 1 1
11 18813 2 2 26 VAL HG13 H 3.915 5.734 -6.685 1.00 . B B . 109 VAL HG13 1 1
11 18814 2 2 26 VAL HG21 H 6.180 6.399 -7.342 1.00 . B B . 109 VAL HG21 1 1
11 18815 2 2 26 VAL HG22 H 7.076 7.597 -6.408 1.00 . B B . 109 VAL HG22 1 1
11 18816 2 2 26 VAL HG23 H 5.779 8.111 -7.496 1.00 . B B . 109 VAL HG23 1 1
11 18817 2 2 26 VAL N N 6.175 9.016 -4.358 1.00 . B B . 109 VAL N 1 1
11 18818 2 2 26 VAL O O 2.724 8.905 -4.095 1.00 . B B . 109 VAL O 1 1
11 18819 2 2 27 TYR C C 2.711 8.874 -1.159 1.00 . B B . 110 TYR C 1 1
11 18820 2 2 27 TYR CA C 3.174 7.544 -1.758 1.00 . B B . 110 TYR CA 1 1
11 18821 2 2 27 TYR CB C 3.734 6.628 -0.670 1.00 . B B . 110 TYR CB 1 1
11 18822 2 2 27 TYR CD1 C 4.857 4.381 -0.433 1.00 . B B . 110 TYR CD1 1 1
11 18823 2 2 27 TYR CD2 C 3.193 4.617 -2.122 1.00 . B B . 110 TYR CD2 1 1
11 18824 2 2 27 TYR CE1 C 5.041 3.063 -0.791 1.00 . B B . 110 TYR CE1 1 1
11 18825 2 2 27 TYR CE2 C 3.374 3.299 -2.486 1.00 . B B . 110 TYR CE2 1 1
11 18826 2 2 27 TYR CG C 3.931 5.183 -1.088 1.00 . B B . 110 TYR CG 1 1
11 18827 2 2 27 TYR CZ C 4.298 2.527 -1.817 1.00 . B B . 110 TYR CZ 1 1
11 18828 2 2 27 TYR H H 5.065 7.402 -2.705 1.00 . B B . 110 TYR H 1 1
11 18829 2 2 27 TYR HA H 2.320 7.064 -2.207 1.00 . B B . 110 TYR HA 1 1
11 18830 2 2 27 TYR HB2 H 4.692 7.008 -0.352 1.00 . B B . 110 TYR HB2 1 1
11 18831 2 2 27 TYR HB3 H 3.057 6.634 0.169 1.00 . B B . 110 TYR HB3 1 1
11 18832 2 2 27 TYR HD1 H 5.439 4.803 0.372 1.00 . B B . 110 TYR HD1 1 1
11 18833 2 2 27 TYR HD2 H 2.470 5.222 -2.647 1.00 . B B . 110 TYR HD2 1 1
11 18834 2 2 27 TYR HE1 H 5.768 2.457 -0.269 1.00 . B B . 110 TYR HE1 1 1
11 18835 2 2 27 TYR HE2 H 2.792 2.876 -3.291 1.00 . B B . 110 TYR HE2 1 1
11 18836 2 2 27 TYR HH H 4.727 1.167 -3.113 1.00 . B B . 110 TYR HH 1 1
11 18837 2 2 27 TYR N N 4.152 7.757 -2.812 1.00 . B B . 110 TYR N 1 1
11 18838 2 2 27 TYR O O 1.591 8.981 -0.661 1.00 . B B . 110 TYR O 1 1
11 18839 2 2 27 TYR OH O 4.483 1.212 -2.175 1.00 . B B . 110 TYR OH 1 1
11 18840 2 2 28 LYS C C 2.106 11.796 -1.698 1.00 . B B . 111 LYS C 1 1
11 18841 2 2 28 LYS CA C 3.186 11.232 -0.790 1.00 . B B . 111 LYS CA 1 1
11 18842 2 2 28 LYS CB C 4.395 12.170 -0.778 1.00 . B B . 111 LYS CB 1 1
11 18843 2 2 28 LYS CD C 6.516 12.863 0.369 1.00 . B B . 111 LYS CD 1 1
11 18844 2 2 28 LYS CE C 7.208 13.011 1.713 1.00 . B B . 111 LYS CE 1 1
11 18845 2 2 28 LYS CG C 5.221 12.084 0.492 1.00 . B B . 111 LYS CG 1 1
11 18846 2 2 28 LYS H H 4.473 9.735 -1.564 1.00 . B B . 111 LYS H 1 1
11 18847 2 2 28 LYS HA H 2.791 11.157 0.211 1.00 . B B . 111 LYS HA 1 1
11 18848 2 2 28 LYS HB2 H 5.034 11.925 -1.614 1.00 . B B . 111 LYS HB2 1 1
11 18849 2 2 28 LYS HB3 H 4.047 13.187 -0.887 1.00 . B B . 111 LYS HB3 1 1
11 18850 2 2 28 LYS HD2 H 7.177 12.340 -0.307 1.00 . B B . 111 LYS HD2 1 1
11 18851 2 2 28 LYS HD3 H 6.300 13.845 -0.025 1.00 . B B . 111 LYS HD3 1 1
11 18852 2 2 28 LYS HE2 H 8.154 13.507 1.563 1.00 . B B . 111 LYS HE2 1 1
11 18853 2 2 28 LYS HE3 H 6.585 13.616 2.355 1.00 . B B . 111 LYS HE3 1 1
11 18854 2 2 28 LYS HG2 H 4.647 12.487 1.312 1.00 . B B . 111 LYS HG2 1 1
11 18855 2 2 28 LYS HG3 H 5.454 11.047 0.688 1.00 . B B . 111 LYS HG3 1 1
11 18856 2 2 28 LYS HZ1 H 7.991 11.836 3.249 1.00 . B B . 111 LYS HZ1 1 1
11 18857 2 2 28 LYS HZ2 H 7.986 11.067 1.743 1.00 . B B . 111 LYS HZ2 1 1
11 18858 2 2 28 LYS HZ3 H 6.546 11.243 2.610 1.00 . B B . 111 LYS HZ3 1 1
11 18859 2 2 28 LYS N N 3.568 9.891 -1.221 1.00 . B B . 111 LYS N 1 1
11 18860 2 2 28 LYS NZ N 7.449 11.701 2.372 1.00 . B B . 111 LYS NZ 1 1
11 18861 2 2 28 LYS O O 1.121 12.359 -1.228 1.00 . B B . 111 LYS O 1 1
11 18862 2 2 29 LYS C C 0.007 11.411 -3.834 1.00 . B B . 112 LYS C 1 1
11 18863 2 2 29 LYS CA C 1.350 12.118 -3.985 1.00 . B B . 112 LYS CA 1 1
11 18864 2 2 29 LYS CB C 1.940 11.923 -5.377 1.00 . B B . 112 LYS CB 1 1
11 18865 2 2 29 LYS CD C 2.336 10.243 -7.213 1.00 . B B . 112 LYS CD 1 1
11 18866 2 2 29 LYS CE C 2.363 11.181 -8.414 1.00 . B B . 112 LYS CE 1 1
11 18867 2 2 29 LYS CG C 1.409 10.713 -6.098 1.00 . B B . 112 LYS CG 1 1
11 18868 2 2 29 LYS H H 3.069 11.106 -3.306 1.00 . B B . 112 LYS H 1 1
11 18869 2 2 29 LYS HA H 1.208 13.164 -3.814 1.00 . B B . 112 LYS HA 1 1
11 18870 2 2 29 LYS HB2 H 1.728 12.795 -5.972 1.00 . B B . 112 LYS HB2 1 1
11 18871 2 2 29 LYS HB3 H 3.006 11.810 -5.281 1.00 . B B . 112 LYS HB3 1 1
11 18872 2 2 29 LYS HD2 H 3.335 10.170 -6.816 1.00 . B B . 112 LYS HD2 1 1
11 18873 2 2 29 LYS HD3 H 2.012 9.266 -7.541 1.00 . B B . 112 LYS HD3 1 1
11 18874 2 2 29 LYS HE2 H 2.884 10.685 -9.219 1.00 . B B . 112 LYS HE2 1 1
11 18875 2 2 29 LYS HE3 H 1.346 11.381 -8.716 1.00 . B B . 112 LYS HE3 1 1
11 18876 2 2 29 LYS HG2 H 1.288 9.917 -5.381 1.00 . B B . 112 LYS HG2 1 1
11 18877 2 2 29 LYS HG3 H 0.453 10.969 -6.511 1.00 . B B . 112 LYS HG3 1 1
11 18878 2 2 29 LYS HZ1 H 3.141 13.025 -9.012 1.00 . B B . 112 LYS HZ1 1 1
11 18879 2 2 29 LYS HZ2 H 3.995 12.305 -7.744 1.00 . B B . 112 LYS HZ2 1 1
11 18880 2 2 29 LYS HZ3 H 2.497 13.033 -7.450 1.00 . B B . 112 LYS HZ3 1 1
11 18881 2 2 29 LYS N N 2.286 11.611 -2.999 1.00 . B B . 112 LYS N 1 1
11 18882 2 2 29 LYS NZ N 3.046 12.475 -8.133 1.00 . B B . 112 LYS NZ 1 1
11 18883 2 2 29 LYS O O -1.052 12.002 -4.058 1.00 . B B . 112 LYS O 1 1
11 18884 2 2 30 GLU C C -1.896 10.060 -1.995 1.00 . B B . 113 GLU C 1 1
11 18885 2 2 30 GLU CA C -1.125 9.373 -3.113 1.00 . B B . 113 GLU CA 1 1
11 18886 2 2 30 GLU CB C -0.749 7.956 -2.675 1.00 . B B . 113 GLU CB 1 1
11 18887 2 2 30 GLU CD C -0.640 6.667 -4.849 1.00 . B B . 113 GLU CD 1 1
11 18888 2 2 30 GLU CG C 0.128 7.220 -3.668 1.00 . B B . 113 GLU CG 1 1
11 18889 2 2 30 GLU H H 0.954 9.717 -3.363 1.00 . B B . 113 GLU H 1 1
11 18890 2 2 30 GLU HA H -1.744 9.325 -3.995 1.00 . B B . 113 GLU HA 1 1
11 18891 2 2 30 GLU HB2 H -0.221 8.011 -1.734 1.00 . B B . 113 GLU HB2 1 1
11 18892 2 2 30 GLU HB3 H -1.654 7.384 -2.534 1.00 . B B . 113 GLU HB3 1 1
11 18893 2 2 30 GLU HG2 H 0.866 7.910 -4.034 1.00 . B B . 113 GLU HG2 1 1
11 18894 2 2 30 GLU HG3 H 0.624 6.405 -3.159 1.00 . B B . 113 GLU HG3 1 1
11 18895 2 2 30 GLU N N 0.070 10.146 -3.432 1.00 . B B . 113 GLU N 1 1
11 18896 2 2 30 GLU O O -3.089 10.325 -2.119 1.00 . B B . 113 GLU O 1 1
11 18897 2 2 30 GLU OE1 O -1.023 7.450 -5.740 1.00 . B B . 113 GLU OE1 1 1
11 18898 2 2 30 GLU OE2 O -0.859 5.436 -4.897 1.00 . B B . 113 GLU OE2 1 1
11 18899 2 2 31 ILE C C -2.350 12.387 -0.108 1.00 . B B . 114 ILE C 1 1
11 18900 2 2 31 ILE CA C -1.782 11.015 0.244 1.00 . B B . 114 ILE CA 1 1
11 18901 2 2 31 ILE CB C -0.750 11.137 1.377 1.00 . B B . 114 ILE CB 1 1
11 18902 2 2 31 ILE CD1 C 0.751 9.728 2.858 1.00 . B B . 114 ILE CD1 1 1
11 18903 2 2 31 ILE CG1 C -0.321 9.738 1.804 1.00 . B B . 114 ILE CG1 1 1
11 18904 2 2 31 ILE CG2 C -1.319 11.915 2.557 1.00 . B B . 114 ILE CG2 1 1
11 18905 2 2 31 ILE H H -0.240 10.108 -0.869 1.00 . B B . 114 ILE H 1 1
11 18906 2 2 31 ILE HA H -2.587 10.390 0.598 1.00 . B B . 114 ILE HA 1 1
11 18907 2 2 31 ILE HB H 0.108 11.670 1.000 1.00 . B B . 114 ILE HB 1 1
11 18908 2 2 31 ILE HD11 H 0.950 8.708 3.151 1.00 . B B . 114 ILE HD11 1 1
11 18909 2 2 31 ILE HD12 H 0.420 10.294 3.714 1.00 . B B . 114 ILE HD12 1 1
11 18910 2 2 31 ILE HD13 H 1.649 10.169 2.455 1.00 . B B . 114 ILE HD13 1 1
11 18911 2 2 31 ILE HG12 H -1.176 9.211 2.193 1.00 . B B . 114 ILE HG12 1 1
11 18912 2 2 31 ILE HG13 H 0.058 9.210 0.941 1.00 . B B . 114 ILE HG13 1 1
11 18913 2 2 31 ILE HG21 H -0.617 11.885 3.379 1.00 . B B . 114 ILE HG21 1 1
11 18914 2 2 31 ILE HG22 H -2.254 11.472 2.865 1.00 . B B . 114 ILE HG22 1 1
11 18915 2 2 31 ILE HG23 H -1.482 12.942 2.260 1.00 . B B . 114 ILE HG23 1 1
11 18916 2 2 31 ILE N N -1.192 10.356 -0.907 1.00 . B B . 114 ILE N 1 1
11 18917 2 2 31 ILE O O -3.387 12.777 0.415 1.00 . B B . 114 ILE O 1 1
11 18918 2 2 32 GLN C C -3.506 14.256 -2.162 1.00 . B B . 115 GLN C 1 1
11 18919 2 2 32 GLN CA C -2.178 14.412 -1.436 1.00 . B B . 115 GLN CA 1 1
11 18920 2 2 32 GLN CB C -1.171 15.094 -2.344 1.00 . B B . 115 GLN CB 1 1
11 18921 2 2 32 GLN CD C 1.112 16.132 -2.482 1.00 . B B . 115 GLN CD 1 1
11 18922 2 2 32 GLN CG C 0.213 15.168 -1.742 1.00 . B B . 115 GLN CG 1 1
11 18923 2 2 32 GLN H H -0.834 12.772 -1.359 1.00 . B B . 115 GLN H 1 1
11 18924 2 2 32 GLN HA H -2.327 15.024 -0.562 1.00 . B B . 115 GLN HA 1 1
11 18925 2 2 32 GLN HB2 H -1.109 14.548 -3.274 1.00 . B B . 115 GLN HB2 1 1
11 18926 2 2 32 GLN HB3 H -1.506 16.097 -2.546 1.00 . B B . 115 GLN HB3 1 1
11 18927 2 2 32 GLN HE21 H 0.114 15.805 -4.168 1.00 . B B . 115 GLN HE21 1 1
11 18928 2 2 32 GLN HE22 H 1.419 16.926 -4.266 1.00 . B B . 115 GLN HE22 1 1
11 18929 2 2 32 GLN HG2 H 0.130 15.481 -0.710 1.00 . B B . 115 GLN HG2 1 1
11 18930 2 2 32 GLN HG3 H 0.649 14.181 -1.786 1.00 . B B . 115 GLN HG3 1 1
11 18931 2 2 32 GLN N N -1.682 13.111 -0.998 1.00 . B B . 115 GLN N 1 1
11 18932 2 2 32 GLN NE2 N 0.860 16.304 -3.768 1.00 . B B . 115 GLN NE2 1 1
11 18933 2 2 32 GLN O O -4.449 15.012 -1.930 1.00 . B B . 115 GLN O 1 1
11 18934 2 2 32 GLN OE1 O 2.020 16.726 -1.902 1.00 . B B . 115 GLN OE1 1 1
11 18935 2 2 33 ALA C C -5.869 12.505 -2.703 1.00 . B B . 116 ALA C 1 1
11 18936 2 2 33 ALA CA C -4.820 12.940 -3.721 1.00 . B B . 116 ALA CA 1 1
11 18937 2 2 33 ALA CB C -4.591 11.847 -4.754 1.00 . B B . 116 ALA CB 1 1
11 18938 2 2 33 ALA H H -2.757 12.747 -3.236 1.00 . B B . 116 ALA H 1 1
11 18939 2 2 33 ALA HA H -5.169 13.827 -4.230 1.00 . B B . 116 ALA HA 1 1
11 18940 2 2 33 ALA HB1 H -4.267 10.945 -4.256 1.00 . B B . 116 ALA HB1 1 1
11 18941 2 2 33 ALA HB2 H -3.833 12.165 -5.453 1.00 . B B . 116 ALA HB2 1 1
11 18942 2 2 33 ALA HB3 H -5.511 11.655 -5.284 1.00 . B B . 116 ALA HB3 1 1
11 18943 2 2 33 ALA N N -3.572 13.267 -3.039 1.00 . B B . 116 ALA N 1 1
11 18944 2 2 33 ALA O O -7.020 12.938 -2.744 1.00 . B B . 116 ALA O 1 1
11 18945 2 2 34 LEU C C -6.775 12.379 0.161 1.00 . B B . 117 LEU C 1 1
11 18946 2 2 34 LEU CA C -6.280 11.199 -0.672 1.00 . B B . 117 LEU CA 1 1
11 18947 2 2 34 LEU CB C -5.480 10.245 0.226 1.00 . B B . 117 LEU CB 1 1
11 18948 2 2 34 LEU CD1 C -5.782 8.531 -1.621 1.00 . B B . 117 LEU CD1 1 1
11 18949 2 2 34 LEU CD2 C -4.160 8.114 0.211 1.00 . B B . 117 LEU CD2 1 1
11 18950 2 2 34 LEU CG C -5.493 8.751 -0.147 1.00 . B B . 117 LEU CG 1 1
11 18951 2 2 34 LEU H H -4.520 11.310 -1.844 1.00 . B B . 117 LEU H 1 1
11 18952 2 2 34 LEU HA H -7.129 10.675 -1.082 1.00 . B B . 117 LEU HA 1 1
11 18953 2 2 34 LEU HB2 H -4.454 10.575 0.222 1.00 . B B . 117 LEU HB2 1 1
11 18954 2 2 34 LEU HB3 H -5.860 10.341 1.232 1.00 . B B . 117 LEU HB3 1 1
11 18955 2 2 34 LEU HD11 H -5.715 7.476 -1.844 1.00 . B B . 117 LEU HD11 1 1
11 18956 2 2 34 LEU HD12 H -5.061 9.073 -2.215 1.00 . B B . 117 LEU HD12 1 1
11 18957 2 2 34 LEU HD13 H -6.776 8.882 -1.849 1.00 . B B . 117 LEU HD13 1 1
11 18958 2 2 34 LEU HD21 H -4.227 7.046 0.084 1.00 . B B . 117 LEU HD21 1 1
11 18959 2 2 34 LEU HD22 H -3.914 8.343 1.237 1.00 . B B . 117 LEU HD22 1 1
11 18960 2 2 34 LEU HD23 H -3.386 8.503 -0.442 1.00 . B B . 117 LEU HD23 1 1
11 18961 2 2 34 LEU HG H -6.263 8.251 0.422 1.00 . B B . 117 LEU HG 1 1
11 18962 2 2 34 LEU N N -5.442 11.653 -1.779 1.00 . B B . 117 LEU N 1 1
11 18963 2 2 34 LEU O O -7.858 12.334 0.726 1.00 . B B . 117 LEU O 1 1
11 18964 2 2 35 ASP C C -7.510 15.333 0.559 1.00 . B B . 118 ASP C 1 1
11 18965 2 2 35 ASP CA C -6.261 14.599 1.047 1.00 . B B . 118 ASP CA 1 1
11 18966 2 2 35 ASP CB C -5.053 15.537 1.064 1.00 . B B . 118 ASP CB 1 1
11 18967 2 2 35 ASP CG C -5.208 16.688 2.036 1.00 . B B . 118 ASP CG 1 1
11 18968 2 2 35 ASP H H -5.139 13.420 -0.305 1.00 . B B . 118 ASP H 1 1
11 18969 2 2 35 ASP HA H -6.439 14.247 2.052 1.00 . B B . 118 ASP HA 1 1
11 18970 2 2 35 ASP HB2 H -4.178 14.972 1.345 1.00 . B B . 118 ASP HB2 1 1
11 18971 2 2 35 ASP HB3 H -4.910 15.942 0.073 1.00 . B B . 118 ASP HB3 1 1
11 18972 2 2 35 ASP N N -5.970 13.432 0.219 1.00 . B B . 118 ASP N 1 1
11 18973 2 2 35 ASP O O -8.224 15.951 1.346 1.00 . B B . 118 ASP O 1 1
11 18974 2 2 35 ASP OD1 O -5.577 17.794 1.596 1.00 . B B . 118 ASP OD1 1 1
11 18975 2 2 35 ASP OD2 O -4.940 16.494 3.244 1.00 . B B . 118 ASP OD2 1 1
11 18976 2 2 36 ALA C C -10.199 14.982 -0.794 1.00 . B B . 119 ALA C 1 1
11 18977 2 2 36 ALA CA C -9.017 15.805 -1.286 1.00 . B B . 119 ALA CA 1 1
11 18978 2 2 36 ALA CB C -8.978 15.820 -2.806 1.00 . B B . 119 ALA CB 1 1
11 18979 2 2 36 ALA H H -7.129 14.832 -1.343 1.00 . B B . 119 ALA H 1 1
11 18980 2 2 36 ALA HA H -9.122 16.822 -0.936 1.00 . B B . 119 ALA HA 1 1
11 18981 2 2 36 ALA HB1 H -9.915 16.202 -3.186 1.00 . B B . 119 ALA HB1 1 1
11 18982 2 2 36 ALA HB2 H -8.823 14.817 -3.172 1.00 . B B . 119 ALA HB2 1 1
11 18983 2 2 36 ALA HB3 H -8.171 16.454 -3.138 1.00 . B B . 119 ALA HB3 1 1
11 18984 2 2 36 ALA N N -7.777 15.259 -0.741 1.00 . B B . 119 ALA N 1 1
11 18985 2 2 36 ALA O O -11.259 15.514 -0.437 1.00 . B B . 119 ALA O 1 1
11 18986 2 2 37 GLU C C -11.102 12.916 1.286 1.00 . B B . 120 GLU C 1 1
11 18987 2 2 37 GLU CA C -10.999 12.775 -0.233 1.00 . B B . 120 GLU CA 1 1
11 18988 2 2 37 GLU CB C -10.666 11.344 -0.627 1.00 . B B . 120 GLU CB 1 1
11 18989 2 2 37 GLU CD C -10.665 11.843 -3.127 1.00 . B B . 120 GLU CD 1 1
11 18990 2 2 37 GLU CG C -11.149 10.934 -2.013 1.00 . B B . 120 GLU CG 1 1
11 18991 2 2 37 GLU H H -9.166 13.304 -1.109 1.00 . B B . 120 GLU H 1 1
11 18992 2 2 37 GLU HA H -11.950 13.045 -0.668 1.00 . B B . 120 GLU HA 1 1
11 18993 2 2 37 GLU HB2 H -9.595 11.214 -0.591 1.00 . B B . 120 GLU HB2 1 1
11 18994 2 2 37 GLU HB3 H -11.118 10.683 0.091 1.00 . B B . 120 GLU HB3 1 1
11 18995 2 2 37 GLU HG2 H -10.796 9.932 -2.210 1.00 . B B . 120 GLU HG2 1 1
11 18996 2 2 37 GLU HG3 H -12.230 10.935 -2.014 1.00 . B B . 120 GLU HG3 1 1
11 18997 2 2 37 GLU N N -10.005 13.677 -0.760 1.00 . B B . 120 GLU N 1 1
11 18998 2 2 37 GLU O O -12.137 12.642 1.872 1.00 . B B . 120 GLU O 1 1
11 18999 2 2 37 GLU OE1 O -9.637 11.524 -3.761 1.00 . B B . 120 GLU OE1 1 1
11 19000 2 2 37 GLU OE2 O -11.326 12.870 -3.385 1.00 . B B . 120 GLU OE2 1 1
11 19001 2 2 38 ILE C C -11.173 14.657 3.632 1.00 . B B . 121 ILE C 1 1
11 19002 2 2 38 ILE CA C -10.072 13.640 3.354 1.00 . B B . 121 ILE CA 1 1
11 19003 2 2 38 ILE CB C -8.709 14.152 3.895 1.00 . B B . 121 ILE CB 1 1
11 19004 2 2 38 ILE CD1 C -7.629 11.854 3.787 1.00 . B B . 121 ILE CD1 1 1
11 19005 2 2 38 ILE CG1 C -7.990 13.036 4.652 1.00 . B B . 121 ILE CG1 1 1
11 19006 2 2 38 ILE CG2 C -8.872 15.373 4.792 1.00 . B B . 121 ILE CG2 1 1
11 19007 2 2 38 ILE H H -9.167 13.381 1.450 1.00 . B B . 121 ILE H 1 1
11 19008 2 2 38 ILE HA H -10.317 12.729 3.879 1.00 . B B . 121 ILE HA 1 1
11 19009 2 2 38 ILE HB H -8.106 14.443 3.050 1.00 . B B . 121 ILE HB 1 1
11 19010 2 2 38 ILE HD11 H -8.521 11.458 3.325 1.00 . B B . 121 ILE HD11 1 1
11 19011 2 2 38 ILE HD12 H -7.169 11.090 4.395 1.00 . B B . 121 ILE HD12 1 1
11 19012 2 2 38 ILE HD13 H -6.935 12.168 3.019 1.00 . B B . 121 ILE HD13 1 1
11 19013 2 2 38 ILE HG12 H -7.076 13.427 5.076 1.00 . B B . 121 ILE HG12 1 1
11 19014 2 2 38 ILE HG13 H -8.630 12.683 5.450 1.00 . B B . 121 ILE HG13 1 1
11 19015 2 2 38 ILE HG21 H -9.295 16.183 4.219 1.00 . B B . 121 ILE HG21 1 1
11 19016 2 2 38 ILE HG22 H -7.907 15.667 5.176 1.00 . B B . 121 ILE HG22 1 1
11 19017 2 2 38 ILE HG23 H -9.531 15.132 5.617 1.00 . B B . 121 ILE HG23 1 1
11 19018 2 2 38 ILE N N -10.021 13.320 1.931 1.00 . B B . 121 ILE N 1 1
11 19019 2 2 38 ILE O O -11.843 14.583 4.651 1.00 . B B . 121 ILE O 1 1
11 19020 2 2 39 ARG C C -13.793 15.957 2.886 1.00 . B B . 122 ARG C 1 1
11 19021 2 2 39 ARG CA C -12.403 16.587 2.833 1.00 . B B . 122 ARG CA 1 1
11 19022 2 2 39 ARG CB C -12.290 17.554 1.666 1.00 . B B . 122 ARG CB 1 1
11 19023 2 2 39 ARG CD C -10.638 19.113 2.750 1.00 . B B . 122 ARG CD 1 1
11 19024 2 2 39 ARG CG C -10.922 18.207 1.562 1.00 . B B . 122 ARG CG 1 1
11 19025 2 2 39 ARG CZ C -11.892 20.977 3.790 1.00 . B B . 122 ARG CZ 1 1
11 19026 2 2 39 ARG H H -10.834 15.576 1.891 1.00 . B B . 122 ARG H 1 1
11 19027 2 2 39 ARG HA H -12.226 17.120 3.754 1.00 . B B . 122 ARG HA 1 1
11 19028 2 2 39 ARG HB2 H -12.485 17.022 0.747 1.00 . B B . 122 ARG HB2 1 1
11 19029 2 2 39 ARG HB3 H -13.020 18.320 1.787 1.00 . B B . 122 ARG HB3 1 1
11 19030 2 2 39 ARG HD2 H -10.858 18.575 3.660 1.00 . B B . 122 ARG HD2 1 1
11 19031 2 2 39 ARG HD3 H -9.593 19.386 2.738 1.00 . B B . 122 ARG HD3 1 1
11 19032 2 2 39 ARG HE H -11.648 20.701 1.820 1.00 . B B . 122 ARG HE 1 1
11 19033 2 2 39 ARG HG2 H -10.172 17.433 1.526 1.00 . B B . 122 ARG HG2 1 1
11 19034 2 2 39 ARG HG3 H -10.881 18.793 0.654 1.00 . B B . 122 ARG HG3 1 1
11 19035 2 2 39 ARG HH11 H -11.255 19.577 5.128 1.00 . B B . 122 ARG HH11 1 1
11 19036 2 2 39 ARG HH12 H -12.051 20.966 5.811 1.00 . B B . 122 ARG HH12 1 1
11 19037 2 2 39 ARG HH21 H -12.709 22.494 2.728 1.00 . B B . 122 ARG HH21 1 1
11 19038 2 2 39 ARG HH22 H -12.890 22.611 4.448 1.00 . B B . 122 ARG HH22 1 1
11 19039 2 2 39 ARG N N -11.383 15.575 2.697 1.00 . B B . 122 ARG N 1 1
11 19040 2 2 39 ARG NE N -11.445 20.329 2.712 1.00 . B B . 122 ARG NE 1 1
11 19041 2 2 39 ARG NH1 N -11.721 20.468 5.006 1.00 . B B . 122 ARG NH1 1 1
11 19042 2 2 39 ARG NH2 N -12.549 22.120 3.644 1.00 . B B . 122 ARG NH2 1 1
11 19043 2 2 39 ARG O O -14.640 16.371 3.677 1.00 . B B . 122 ARG O 1 1
11 19044 2 2 40 LYS C C -15.389 13.439 3.400 1.00 . B B . 123 LYS C 1 1
11 19045 2 2 40 LYS CA C -15.289 14.211 2.085 1.00 . B B . 123 LYS CA 1 1
11 19046 2 2 40 LYS CB C -15.431 13.260 0.881 1.00 . B B . 123 LYS CB 1 1
11 19047 2 2 40 LYS CD C -14.180 11.442 -0.345 1.00 . B B . 123 LYS CD 1 1
11 19048 2 2 40 LYS CE C -15.326 11.118 -1.271 1.00 . B B . 123 LYS CE 1 1
11 19049 2 2 40 LYS CG C -14.661 11.949 1.004 1.00 . B B . 123 LYS CG 1 1
11 19050 2 2 40 LYS H H -13.334 14.714 1.377 1.00 . B B . 123 LYS H 1 1
11 19051 2 2 40 LYS HA H -16.091 14.937 2.055 1.00 . B B . 123 LYS HA 1 1
11 19052 2 2 40 LYS HB2 H -16.476 13.022 0.749 1.00 . B B . 123 LYS HB2 1 1
11 19053 2 2 40 LYS HB3 H -15.080 13.771 0.002 1.00 . B B . 123 LYS HB3 1 1
11 19054 2 2 40 LYS HD2 H -13.571 12.200 -0.804 1.00 . B B . 123 LYS HD2 1 1
11 19055 2 2 40 LYS HD3 H -13.590 10.550 -0.190 1.00 . B B . 123 LYS HD3 1 1
11 19056 2 2 40 LYS HE2 H -15.683 10.128 -1.032 1.00 . B B . 123 LYS HE2 1 1
11 19057 2 2 40 LYS HE3 H -16.110 11.838 -1.110 1.00 . B B . 123 LYS HE3 1 1
11 19058 2 2 40 LYS HG2 H -13.801 12.113 1.632 1.00 . B B . 123 LYS HG2 1 1
11 19059 2 2 40 LYS HG3 H -15.297 11.205 1.457 1.00 . B B . 123 LYS HG3 1 1
11 19060 2 2 40 LYS HZ1 H -14.597 12.111 -2.960 1.00 . B B . 123 LYS HZ1 1 1
11 19061 2 2 40 LYS HZ2 H -15.710 10.888 -3.313 1.00 . B B . 123 LYS HZ2 1 1
11 19062 2 2 40 LYS HZ3 H -14.131 10.489 -2.864 1.00 . B B . 123 LYS HZ3 1 1
11 19063 2 2 40 LYS N N -14.023 14.951 2.043 1.00 . B B . 123 LYS N 1 1
11 19064 2 2 40 LYS NZ N -14.913 11.153 -2.700 1.00 . B B . 123 LYS NZ 1 1
11 19065 2 2 40 LYS O O -16.456 13.362 4.011 1.00 . B B . 123 LYS O 1 1
11 19066 2 2 41 LEU C C -14.521 13.122 6.252 1.00 . B B . 124 LEU C 1 1
11 19067 2 2 41 LEU CA C -14.173 12.191 5.102 1.00 . B B . 124 LEU CA 1 1
11 19068 2 2 41 LEU CB C -12.763 11.624 5.301 1.00 . B B . 124 LEU CB 1 1
11 19069 2 2 41 LEU CD1 C -10.926 10.066 4.599 1.00 . B B . 124 LEU CD1 1 1
11 19070 2 2 41 LEU CD2 C -13.275 9.265 4.668 1.00 . B B . 124 LEU CD2 1 1
11 19071 2 2 41 LEU CG C -12.382 10.452 4.391 1.00 . B B . 124 LEU CG 1 1
11 19072 2 2 41 LEU H H -13.457 12.950 3.271 1.00 . B B . 124 LEU H 1 1
11 19073 2 2 41 LEU HA H -14.883 11.376 5.087 1.00 . B B . 124 LEU HA 1 1
11 19074 2 2 41 LEU HB2 H -12.057 12.421 5.131 1.00 . B B . 124 LEU HB2 1 1
11 19075 2 2 41 LEU HB3 H -12.670 11.298 6.327 1.00 . B B . 124 LEU HB3 1 1
11 19076 2 2 41 LEU HD11 H -10.291 10.900 4.351 1.00 . B B . 124 LEU HD11 1 1
11 19077 2 2 41 LEU HD12 H -10.681 9.227 3.966 1.00 . B B . 124 LEU HD12 1 1
11 19078 2 2 41 LEU HD13 H -10.770 9.793 5.632 1.00 . B B . 124 LEU HD13 1 1
11 19079 2 2 41 LEU HD21 H -13.038 8.467 3.981 1.00 . B B . 124 LEU HD21 1 1
11 19080 2 2 41 LEU HD22 H -14.305 9.557 4.542 1.00 . B B . 124 LEU HD22 1 1
11 19081 2 2 41 LEU HD23 H -13.119 8.926 5.681 1.00 . B B . 124 LEU HD23 1 1
11 19082 2 2 41 LEU HG H -12.516 10.739 3.355 1.00 . B B . 124 LEU HG 1 1
11 19083 2 2 41 LEU N N -14.259 12.890 3.832 1.00 . B B . 124 LEU N 1 1
11 19084 2 2 41 LEU O O -15.347 12.784 7.089 1.00 . B B . 124 LEU O 1 1
11 19085 2 2 42 GLU C C -15.563 15.594 7.572 1.00 . B B . 125 GLU C 1 1
11 19086 2 2 42 GLU CA C -14.092 15.264 7.357 1.00 . B B . 125 GLU CA 1 1
11 19087 2 2 42 GLU CB C -13.296 16.546 7.090 1.00 . B B . 125 GLU CB 1 1
11 19088 2 2 42 GLU CD C -11.006 17.606 6.867 1.00 . B B . 125 GLU CD 1 1
11 19089 2 2 42 GLU CG C -11.793 16.322 7.038 1.00 . B B . 125 GLU CG 1 1
11 19090 2 2 42 GLU H H -13.302 14.534 5.530 1.00 . B B . 125 GLU H 1 1
11 19091 2 2 42 GLU HA H -13.711 14.806 8.257 1.00 . B B . 125 GLU HA 1 1
11 19092 2 2 42 GLU HB2 H -13.610 16.962 6.143 1.00 . B B . 125 GLU HB2 1 1
11 19093 2 2 42 GLU HB3 H -13.507 17.258 7.874 1.00 . B B . 125 GLU HB3 1 1
11 19094 2 2 42 GLU HG2 H -11.481 15.847 7.953 1.00 . B B . 125 GLU HG2 1 1
11 19095 2 2 42 GLU HG3 H -11.572 15.668 6.211 1.00 . B B . 125 GLU HG3 1 1
11 19096 2 2 42 GLU N N -13.908 14.303 6.269 1.00 . B B . 125 GLU N 1 1
11 19097 2 2 42 GLU O O -15.988 15.829 8.699 1.00 . B B . 125 GLU O 1 1
11 19098 2 2 42 GLU OE1 O -10.529 18.152 7.883 1.00 . B B . 125 GLU OE1 1 1
11 19099 2 2 42 GLU OE2 O -10.846 18.071 5.720 1.00 . B B . 125 GLU OE2 1 1
11 19100 2 2 43 ARG C C -18.481 14.667 7.289 1.00 . B B . 126 ARG C 1 1
11 19101 2 2 43 ARG CA C -17.776 15.829 6.593 1.00 . B B . 126 ARG CA 1 1
11 19102 2 2 43 ARG CB C -18.385 16.059 5.209 1.00 . B B . 126 ARG CB 1 1
11 19103 2 2 43 ARG CD C -18.363 18.555 5.493 1.00 . B B . 126 ARG CD 1 1
11 19104 2 2 43 ARG CG C -18.003 17.391 4.582 1.00 . B B . 126 ARG CG 1 1
11 19105 2 2 43 ARG CZ C -18.169 21.015 5.397 1.00 . B B . 126 ARG CZ 1 1
11 19106 2 2 43 ARG H H -15.935 15.417 5.618 1.00 . B B . 126 ARG H 1 1
11 19107 2 2 43 ARG HA H -17.917 16.719 7.187 1.00 . B B . 126 ARG HA 1 1
11 19108 2 2 43 ARG HB2 H -18.057 15.269 4.549 1.00 . B B . 126 ARG HB2 1 1
11 19109 2 2 43 ARG HB3 H -19.462 16.021 5.293 1.00 . B B . 126 ARG HB3 1 1
11 19110 2 2 43 ARG HD2 H -19.353 18.393 5.890 1.00 . B B . 126 ARG HD2 1 1
11 19111 2 2 43 ARG HD3 H -17.654 18.589 6.308 1.00 . B B . 126 ARG HD3 1 1
11 19112 2 2 43 ARG HE H -18.500 19.823 3.823 1.00 . B B . 126 ARG HE 1 1
11 19113 2 2 43 ARG HG2 H -16.939 17.403 4.404 1.00 . B B . 126 ARG HG2 1 1
11 19114 2 2 43 ARG HG3 H -18.529 17.502 3.646 1.00 . B B . 126 ARG HG3 1 1
11 19115 2 2 43 ARG HH11 H -17.782 20.223 7.234 1.00 . B B . 126 ARG HH11 1 1
11 19116 2 2 43 ARG HH12 H -17.762 21.959 7.144 1.00 . B B . 126 ARG HH12 1 1
11 19117 2 2 43 ARG HH21 H -18.448 22.097 3.709 1.00 . B B . 126 ARG HH21 1 1
11 19118 2 2 43 ARG HH22 H -18.130 23.024 5.139 1.00 . B B . 126 ARG HH22 1 1
11 19119 2 2 43 ARG N N -16.339 15.588 6.496 1.00 . B B . 126 ARG N 1 1
11 19120 2 2 43 ARG NE N -18.342 19.839 4.795 1.00 . B B . 126 ARG NE 1 1
11 19121 2 2 43 ARG NH1 N -17.880 21.073 6.693 1.00 . B B . 126 ARG NH1 1 1
11 19122 2 2 43 ARG NH2 N -18.254 22.135 4.693 1.00 . B B . 126 ARG NH2 1 1
11 19123 2 2 43 ARG O O -19.539 14.837 7.893 1.00 . B B . 126 ARG O 1 1
11 19124 2 2 44 LEU C C -17.956 12.318 9.344 1.00 . B B . 127 LEU C 1 1
11 19125 2 2 44 LEU CA C -18.405 12.310 7.882 1.00 . B B . 127 LEU CA 1 1
11 19126 2 2 44 LEU CB C -17.946 11.037 7.161 1.00 . B B . 127 LEU CB 1 1
11 19127 2 2 44 LEU CD1 C -19.938 9.624 7.729 1.00 . B B . 127 LEU CD1 1 1
11 19128 2 2 44 LEU CD2 C -19.925 10.952 5.617 1.00 . B B . 127 LEU CD2 1 1
11 19129 2 2 44 LEU CG C -19.075 10.164 6.603 1.00 . B B . 127 LEU CG 1 1
11 19130 2 2 44 LEU H H -17.068 13.405 6.662 1.00 . B B . 127 LEU H 1 1
11 19131 2 2 44 LEU HA H -19.483 12.362 7.852 1.00 . B B . 127 LEU HA 1 1
11 19132 2 2 44 LEU HB2 H -17.308 11.328 6.338 1.00 . B B . 127 LEU HB2 1 1
11 19133 2 2 44 LEU HB3 H -17.365 10.442 7.846 1.00 . B B . 127 LEU HB3 1 1
11 19134 2 2 44 LEU HD11 H -20.370 10.447 8.278 1.00 . B B . 127 LEU HD11 1 1
11 19135 2 2 44 LEU HD12 H -19.332 9.028 8.394 1.00 . B B . 127 LEU HD12 1 1
11 19136 2 2 44 LEU HD13 H -20.727 9.014 7.316 1.00 . B B . 127 LEU HD13 1 1
11 19137 2 2 44 LEU HD21 H -19.299 11.333 4.825 1.00 . B B . 127 LEU HD21 1 1
11 19138 2 2 44 LEU HD22 H -20.401 11.774 6.129 1.00 . B B . 127 LEU HD22 1 1
11 19139 2 2 44 LEU HD23 H -20.681 10.304 5.198 1.00 . B B . 127 LEU HD23 1 1
11 19140 2 2 44 LEU HG H -18.645 9.322 6.079 1.00 . B B . 127 LEU HG 1 1
11 19141 2 2 44 LEU N N -17.887 13.487 7.200 1.00 . B B . 127 LEU N 1 1
11 19142 2 2 44 LEU O O -18.730 11.969 10.241 1.00 . B B . 127 LEU O 1 1
11 19143 2 2 45 LEU C C -17.156 13.995 11.611 1.00 . B B . 128 LEU C 1 1
11 19144 2 2 45 LEU CA C -16.208 13.028 10.902 1.00 . B B . 128 LEU CA 1 1
11 19145 2 2 45 LEU CB C -14.821 13.665 10.785 1.00 . B B . 128 LEU CB 1 1
11 19146 2 2 45 LEU CD1 C -13.786 11.882 9.305 1.00 . B B . 128 LEU CD1 1 1
11 19147 2 2 45 LEU CD2 C -12.339 13.474 10.551 1.00 . B B . 128 LEU CD2 1 1
11 19148 2 2 45 LEU CG C -13.647 12.702 10.572 1.00 . B B . 128 LEU CG 1 1
11 19149 2 2 45 LEU H H -16.056 12.727 8.831 1.00 . B B . 128 LEU H 1 1
11 19150 2 2 45 LEU HA H -16.135 12.115 11.472 1.00 . B B . 128 LEU HA 1 1
11 19151 2 2 45 LEU HB2 H -14.842 14.355 9.955 1.00 . B B . 128 LEU HB2 1 1
11 19152 2 2 45 LEU HB3 H -14.634 14.227 11.687 1.00 . B B . 128 LEU HB3 1 1
11 19153 2 2 45 LEU HD11 H -13.806 12.541 8.449 1.00 . B B . 128 LEU HD11 1 1
11 19154 2 2 45 LEU HD12 H -14.702 11.313 9.342 1.00 . B B . 128 LEU HD12 1 1
11 19155 2 2 45 LEU HD13 H -12.947 11.207 9.218 1.00 . B B . 128 LEU HD13 1 1
11 19156 2 2 45 LEU HD21 H -12.225 14.013 11.480 1.00 . B B . 128 LEU HD21 1 1
11 19157 2 2 45 LEU HD22 H -12.350 14.176 9.726 1.00 . B B . 128 LEU HD22 1 1
11 19158 2 2 45 LEU HD23 H -11.516 12.786 10.427 1.00 . B B . 128 LEU HD23 1 1
11 19159 2 2 45 LEU HG H -13.624 12.017 11.386 1.00 . B B . 128 LEU HG 1 1
11 19160 2 2 45 LEU N N -16.697 12.701 9.574 1.00 . B B . 128 LEU N 1 1
11 19161 2 2 45 LEU O O -17.694 13.686 12.677 1.00 . B B . 128 LEU O 1 1
11 19162 2 2 46 GLU C C -19.658 15.678 11.770 1.00 . B B . 129 GLU C 1 1
11 19163 2 2 46 GLU CA C -18.239 16.195 11.550 1.00 . B B . 129 GLU CA 1 1
11 19164 2 2 46 GLU CB C -18.296 17.403 10.617 1.00 . B B . 129 GLU CB 1 1
11 19165 2 2 46 GLU CD C -17.088 19.315 9.526 1.00 . B B . 129 GLU CD 1 1
11 19166 2 2 46 GLU CG C -16.968 18.111 10.434 1.00 . B B . 129 GLU CG 1 1
11 19167 2 2 46 GLU H H -16.880 15.340 10.155 1.00 . B B . 129 GLU H 1 1
11 19168 2 2 46 GLU HA H -17.831 16.507 12.500 1.00 . B B . 129 GLU HA 1 1
11 19169 2 2 46 GLU HB2 H -18.638 17.076 9.647 1.00 . B B . 129 GLU HB2 1 1
11 19170 2 2 46 GLU HB3 H -19.005 18.114 11.015 1.00 . B B . 129 GLU HB3 1 1
11 19171 2 2 46 GLU HG2 H -16.611 18.438 11.398 1.00 . B B . 129 GLU HG2 1 1
11 19172 2 2 46 GLU HG3 H -16.260 17.420 10.002 1.00 . B B . 129 GLU HG3 1 1
11 19173 2 2 46 GLU N N -17.358 15.161 11.000 1.00 . B B . 129 GLU N 1 1
11 19174 2 2 46 GLU O O -20.333 16.080 12.720 1.00 . B B . 129 GLU O 1 1
11 19175 2 2 46 GLU OE1 O -17.411 20.413 10.028 1.00 . B B . 129 GLU OE1 1 1
11 19176 2 2 46 GLU OE2 O -16.872 19.171 8.307 1.00 . B B . 129 GLU OE2 1 1
11 19177 2 2 47 SER C C -21.667 13.420 12.220 1.00 . B B . 130 SER C 1 1
11 19178 2 2 47 SER CA C -21.462 14.256 10.951 1.00 . B B . 130 SER CA 1 1
11 19179 2 2 47 SER CB C -21.749 13.419 9.699 1.00 . B B . 130 SER CB 1 1
11 19180 2 2 47 SER H H -19.514 14.510 10.160 1.00 . B B . 130 SER H 1 1
11 19181 2 2 47 SER HA H -22.144 15.092 10.976 1.00 . B B . 130 SER HA 1 1
11 19182 2 2 47 SER HB2 H -21.477 13.986 8.822 1.00 . B B . 130 SER HB2 1 1
11 19183 2 2 47 SER HB3 H -21.162 12.512 9.735 1.00 . B B . 130 SER HB3 1 1
11 19184 2 2 47 SER HG H -23.663 13.788 9.950 1.00 . B B . 130 SER HG 1 1
11 19185 2 2 47 SER N N -20.107 14.795 10.887 1.00 . B B . 130 SER N 1 1
11 19186 2 2 47 SER O O -22.798 13.184 12.641 1.00 . B B . 130 SER O 1 1
11 19187 2 2 47 SER OG O -23.121 13.067 9.603 1.00 . B B . 130 SER OG 1 1
11 19188 2 2 48 GLY C C -20.695 10.741 13.853 1.00 . B B . 131 GLY C 1 1
11 19189 2 2 48 GLY CA C -20.656 12.237 14.070 1.00 . B B . 131 GLY CA 1 1
11 19190 2 2 48 GLY H H -19.690 13.175 12.434 1.00 . B B . 131 GLY H 1 1
11 19191 2 2 48 GLY HA2 H -19.796 12.474 14.675 1.00 . B B . 131 GLY HA2 1 1
11 19192 2 2 48 GLY HA3 H -21.549 12.537 14.597 1.00 . B B . 131 GLY HA3 1 1
11 19193 2 2 48 GLY N N -20.569 12.982 12.827 1.00 . B B . 131 GLY N 1 1
11 19194 2 2 48 GLY O O -21.022 9.978 14.761 1.00 . B B . 131 GLY O 1 1
11 19195 2 2 49 LEU C C -18.910 8.372 12.466 1.00 . B B . 132 LEU C 1 1
11 19196 2 2 49 LEU CA C -20.325 8.902 12.320 1.00 . B B . 132 LEU CA 1 1
11 19197 2 2 49 LEU CB C -20.829 8.647 10.893 1.00 . B B . 132 LEU CB 1 1
11 19198 2 2 49 LEU CD1 C -23.008 7.589 11.562 1.00 . B B . 132 LEU CD1 1 1
11 19199 2 2 49 LEU CD2 C -22.943 10.021 10.999 1.00 . B B . 132 LEU CD2 1 1
11 19200 2 2 49 LEU CG C -22.353 8.653 10.698 1.00 . B B . 132 LEU CG 1 1
11 19201 2 2 49 LEU H H -20.128 10.979 11.962 1.00 . B B . 132 LEU H 1 1
11 19202 2 2 49 LEU HA H -20.965 8.383 13.018 1.00 . B B . 132 LEU HA 1 1
11 19203 2 2 49 LEU HB2 H -20.405 9.404 10.248 1.00 . B B . 132 LEU HB2 1 1
11 19204 2 2 49 LEU HB3 H -20.456 7.685 10.575 1.00 . B B . 132 LEU HB3 1 1
11 19205 2 2 49 LEU HD11 H -22.814 7.800 12.603 1.00 . B B . 132 LEU HD11 1 1
11 19206 2 2 49 LEU HD12 H -22.604 6.621 11.310 1.00 . B B . 132 LEU HD12 1 1
11 19207 2 2 49 LEU HD13 H -24.074 7.591 11.388 1.00 . B B . 132 LEU HD13 1 1
11 19208 2 2 49 LEU HD21 H -24.010 9.998 10.835 1.00 . B B . 132 LEU HD21 1 1
11 19209 2 2 49 LEU HD22 H -22.495 10.758 10.350 1.00 . B B . 132 LEU HD22 1 1
11 19210 2 2 49 LEU HD23 H -22.743 10.280 12.028 1.00 . B B . 132 LEU HD23 1 1
11 19211 2 2 49 LEU HG H -22.572 8.417 9.667 1.00 . B B . 132 LEU HG 1 1
11 19212 2 2 49 LEU N N -20.362 10.320 12.647 1.00 . B B . 132 LEU N 1 1
11 19213 2 2 49 LEU O O -18.674 7.361 13.125 1.00 . B B . 132 LEU O 1 1
11 19214 2 2 50 THR C C -15.856 9.440 13.014 1.00 . B B . 133 THR C 1 1
11 19215 2 2 50 THR CA C -16.580 8.680 11.904 1.00 . B B . 133 THR CA 1 1
11 19216 2 2 50 THR CB C -15.899 8.939 10.550 1.00 . B B . 133 THR CB 1 1
11 19217 2 2 50 THR CG2 C -14.489 8.368 10.529 1.00 . B B . 133 THR CG2 1 1
11 19218 2 2 50 THR H H -18.222 9.877 11.361 1.00 . B B . 133 THR H 1 1
11 19219 2 2 50 THR HA H -16.535 7.622 12.115 1.00 . B B . 133 THR HA 1 1
11 19220 2 2 50 THR HB H -15.845 10.005 10.386 1.00 . B B . 133 THR HB 1 1
11 19221 2 2 50 THR HG1 H -17.100 7.539 9.837 1.00 . B B . 133 THR HG1 1 1
11 19222 2 2 50 THR HG21 H -14.530 7.300 10.680 1.00 . B B . 133 THR HG21 1 1
11 19223 2 2 50 THR HG22 H -13.906 8.820 11.316 1.00 . B B . 133 THR HG22 1 1
11 19224 2 2 50 THR HG23 H -14.030 8.579 9.575 1.00 . B B . 133 THR HG23 1 1
11 19225 2 2 50 THR N N -17.972 9.070 11.856 1.00 . B B . 133 THR N 1 1
11 19226 2 2 50 THR O O -15.503 8.814 14.035 1.00 . B B . 133 THR O 1 1
11 19227 2 2 50 THR OXT O -15.682 10.667 12.881 1.00 . B B . 133 THR OXT 1 1
11 19228 2 2 50 THR OG1 O -16.676 8.339 9.501 1.00 . B B . 133 THR OG1 1 1
12 19229 1 1 1 MET C C 31.049 2.130 12.310 1.00 . A A . 1 MET C 1 1
12 19230 1 1 1 MET CA C 30.789 1.383 13.611 1.00 . A A . 1 MET CA 1 1
12 19231 1 1 1 MET CB C 29.923 0.148 13.339 1.00 . A A . 1 MET CB 1 1
12 19232 1 1 1 MET CE C 30.948 -2.580 16.326 1.00 . A A . 1 MET CE 1 1
12 19233 1 1 1 MET CG C 29.824 -0.808 14.516 1.00 . A A . 1 MET CG 1 1
12 19234 1 1 1 MET H1 H 29.240 2.627 14.237 1.00 . A A . 1 MET H1 1 1
12 19235 1 1 1 MET H2 H 30.758 3.067 14.833 1.00 . A A . 1 MET H2 1 1
12 19236 1 1 1 MET H3 H 29.952 1.736 15.486 1.00 . A A . 1 MET H3 1 1
12 19237 1 1 1 MET HA H 31.737 1.060 14.017 1.00 . A A . 1 MET HA 1 1
12 19238 1 1 1 MET HB2 H 28.926 0.472 13.083 1.00 . A A . 1 MET HB2 1 1
12 19239 1 1 1 MET HB3 H 30.340 -0.390 12.501 1.00 . A A . 1 MET HB3 1 1
12 19240 1 1 1 MET HE1 H 30.215 -3.292 15.980 1.00 . A A . 1 MET HE1 1 1
12 19241 1 1 1 MET HE2 H 30.526 -1.987 17.124 1.00 . A A . 1 MET HE2 1 1
12 19242 1 1 1 MET HE3 H 31.818 -3.106 16.690 1.00 . A A . 1 MET HE3 1 1
12 19243 1 1 1 MET HG2 H 29.427 -0.271 15.365 1.00 . A A . 1 MET HG2 1 1
12 19244 1 1 1 MET HG3 H 29.155 -1.613 14.254 1.00 . A A . 1 MET HG3 1 1
12 19245 1 1 1 MET N N 30.139 2.262 14.609 1.00 . A A . 1 MET N 1 1
12 19246 1 1 1 MET O O 31.042 1.535 11.230 1.00 . A A . 1 MET O 1 1
12 19247 1 1 1 MET SD S 31.422 -1.506 14.973 1.00 . A A . 1 MET SD 1 1
12 19248 1 1 2 ASP C C 32.677 5.247 11.544 1.00 . A A . 2 ASP C 1 1
12 19249 1 1 2 ASP CA C 31.574 4.245 11.235 1.00 . A A . 2 ASP CA 1 1
12 19250 1 1 2 ASP CB C 30.315 4.957 10.705 1.00 . A A . 2 ASP CB 1 1
12 19251 1 1 2 ASP CG C 29.579 5.783 11.749 1.00 . A A . 2 ASP CG 1 1
12 19252 1 1 2 ASP H H 31.264 3.864 13.291 1.00 . A A . 2 ASP H 1 1
12 19253 1 1 2 ASP HA H 31.937 3.574 10.469 1.00 . A A . 2 ASP HA 1 1
12 19254 1 1 2 ASP HB2 H 30.602 5.617 9.900 1.00 . A A . 2 ASP HB2 1 1
12 19255 1 1 2 ASP HB3 H 29.632 4.213 10.319 1.00 . A A . 2 ASP HB3 1 1
12 19256 1 1 2 ASP N N 31.278 3.435 12.408 1.00 . A A . 2 ASP N 1 1
12 19257 1 1 2 ASP O O 32.579 6.032 12.486 1.00 . A A . 2 ASP O 1 1
12 19258 1 1 2 ASP OD1 O 28.585 5.276 12.319 1.00 . A A . 2 ASP OD1 1 1
12 19259 1 1 2 ASP OD2 O 29.967 6.941 11.999 1.00 . A A . 2 ASP OD2 1 1
12 19260 1 1 3 SER C C 34.978 7.021 9.736 1.00 . A A . 3 SER C 1 1
12 19261 1 1 3 SER CA C 34.868 6.092 10.942 1.00 . A A . 3 SER CA 1 1
12 19262 1 1 3 SER CB C 36.167 5.313 11.141 1.00 . A A . 3 SER CB 1 1
12 19263 1 1 3 SER H H 33.807 4.475 10.092 1.00 . A A . 3 SER H 1 1
12 19264 1 1 3 SER HA H 34.679 6.688 11.822 1.00 . A A . 3 SER HA 1 1
12 19265 1 1 3 SER HB2 H 36.376 4.735 10.254 1.00 . A A . 3 SER HB2 1 1
12 19266 1 1 3 SER HB3 H 36.975 6.004 11.321 1.00 . A A . 3 SER HB3 1 1
12 19267 1 1 3 SER HG H 35.708 3.581 11.953 1.00 . A A . 3 SER HG 1 1
12 19268 1 1 3 SER N N 33.756 5.172 10.782 1.00 . A A . 3 SER N 1 1
12 19269 1 1 3 SER O O 35.133 8.234 9.883 1.00 . A A . 3 SER O 1 1
12 19270 1 1 3 SER OG O 36.060 4.432 12.249 1.00 . A A . 3 SER OG 1 1
12 19271 1 1 4 ALA C C 33.541 7.670 6.933 1.00 . A A . 4 ALA C 1 1
12 19272 1 1 4 ALA CA C 34.943 7.216 7.313 1.00 . A A . 4 ALA CA 1 1
12 19273 1 1 4 ALA CB C 35.563 6.393 6.195 1.00 . A A . 4 ALA CB 1 1
12 19274 1 1 4 ALA H H 34.794 5.469 8.490 1.00 . A A . 4 ALA H 1 1
12 19275 1 1 4 ALA HA H 35.563 8.084 7.485 1.00 . A A . 4 ALA HA 1 1
12 19276 1 1 4 ALA HB1 H 34.961 5.514 6.019 1.00 . A A . 4 ALA HB1 1 1
12 19277 1 1 4 ALA HB2 H 36.560 6.095 6.478 1.00 . A A . 4 ALA HB2 1 1
12 19278 1 1 4 ALA HB3 H 35.607 6.985 5.294 1.00 . A A . 4 ALA HB3 1 1
12 19279 1 1 4 ALA N N 34.896 6.443 8.544 1.00 . A A . 4 ALA N 1 1
12 19280 1 1 4 ALA O O 33.334 8.798 6.484 1.00 . A A . 4 ALA O 1 1
12 19281 1 1 5 ILE C C 30.639 7.821 8.141 1.00 . A A . 5 ILE C 1 1
12 19282 1 1 5 ILE CA C 31.179 7.087 6.916 1.00 . A A . 5 ILE CA 1 1
12 19283 1 1 5 ILE CB C 30.372 5.786 6.695 1.00 . A A . 5 ILE CB 1 1
12 19284 1 1 5 ILE CD1 C 30.341 3.613 5.362 1.00 . A A . 5 ILE CD1 1 1
12 19285 1 1 5 ILE CG1 C 30.996 4.963 5.565 1.00 . A A . 5 ILE CG1 1 1
12 19286 1 1 5 ILE CG2 C 28.915 6.095 6.384 1.00 . A A . 5 ILE CG2 1 1
12 19287 1 1 5 ILE H H 32.830 5.876 7.417 1.00 . A A . 5 ILE H 1 1
12 19288 1 1 5 ILE HA H 31.086 7.714 6.042 1.00 . A A . 5 ILE HA 1 1
12 19289 1 1 5 ILE HB H 30.405 5.211 7.609 1.00 . A A . 5 ILE HB 1 1
12 19290 1 1 5 ILE HD11 H 29.300 3.751 5.115 1.00 . A A . 5 ILE HD11 1 1
12 19291 1 1 5 ILE HD12 H 30.422 3.034 6.270 1.00 . A A . 5 ILE HD12 1 1
12 19292 1 1 5 ILE HD13 H 30.837 3.091 4.557 1.00 . A A . 5 ILE HD13 1 1
12 19293 1 1 5 ILE HG12 H 30.914 5.513 4.641 1.00 . A A . 5 ILE HG12 1 1
12 19294 1 1 5 ILE HG13 H 32.040 4.796 5.786 1.00 . A A . 5 ILE HG13 1 1
12 19295 1 1 5 ILE HG21 H 28.374 5.171 6.239 1.00 . A A . 5 ILE HG21 1 1
12 19296 1 1 5 ILE HG22 H 28.857 6.690 5.485 1.00 . A A . 5 ILE HG22 1 1
12 19297 1 1 5 ILE HG23 H 28.477 6.643 7.206 1.00 . A A . 5 ILE HG23 1 1
12 19298 1 1 5 ILE N N 32.584 6.779 7.124 1.00 . A A . 5 ILE N 1 1
12 19299 1 1 5 ILE O O 31.102 7.582 9.253 1.00 . A A . 5 ILE O 1 1
12 19300 1 1 6 SER C C 27.678 8.815 9.299 1.00 . A A . 6 SER C 1 1
12 19301 1 1 6 SER CA C 29.066 9.400 9.066 1.00 . A A . 6 SER CA 1 1
12 19302 1 1 6 SER CB C 28.972 10.905 8.800 1.00 . A A . 6 SER CB 1 1
12 19303 1 1 6 SER H H 29.408 8.957 7.031 1.00 . A A . 6 SER H 1 1
12 19304 1 1 6 SER HA H 29.673 9.229 9.944 1.00 . A A . 6 SER HA 1 1
12 19305 1 1 6 SER HB2 H 28.292 11.081 7.980 1.00 . A A . 6 SER HB2 1 1
12 19306 1 1 6 SER HB3 H 28.604 11.403 9.686 1.00 . A A . 6 SER HB3 1 1
12 19307 1 1 6 SER HG H 30.934 10.888 8.840 1.00 . A A . 6 SER HG 1 1
12 19308 1 1 6 SER N N 29.696 8.732 7.945 1.00 . A A . 6 SER N 1 1
12 19309 1 1 6 SER O O 27.228 7.959 8.531 1.00 . A A . 6 SER O 1 1
12 19310 1 1 6 SER OG O 30.240 11.445 8.464 1.00 . A A . 6 SER OG 1 1
12 19311 1 1 7 LYS C C 24.736 9.345 9.434 1.00 . A A . 7 LYS C 1 1
12 19312 1 1 7 LYS CA C 25.620 8.846 10.574 1.00 . A A . 7 LYS CA 1 1
12 19313 1 1 7 LYS CB C 25.126 9.382 11.917 1.00 . A A . 7 LYS CB 1 1
12 19314 1 1 7 LYS CD C 23.433 9.203 13.777 1.00 . A A . 7 LYS CD 1 1
12 19315 1 1 7 LYS CE C 24.156 8.384 14.846 1.00 . A A . 7 LYS CE 1 1
12 19316 1 1 7 LYS CG C 23.809 8.778 12.363 1.00 . A A . 7 LYS CG 1 1
12 19317 1 1 7 LYS H H 27.427 9.870 10.982 1.00 . A A . 7 LYS H 1 1
12 19318 1 1 7 LYS HA H 25.592 7.766 10.590 1.00 . A A . 7 LYS HA 1 1
12 19319 1 1 7 LYS HB2 H 25.867 9.172 12.670 1.00 . A A . 7 LYS HB2 1 1
12 19320 1 1 7 LYS HB3 H 24.998 10.452 11.839 1.00 . A A . 7 LYS HB3 1 1
12 19321 1 1 7 LYS HD2 H 23.685 10.244 13.904 1.00 . A A . 7 LYS HD2 1 1
12 19322 1 1 7 LYS HD3 H 22.367 9.076 13.902 1.00 . A A . 7 LYS HD3 1 1
12 19323 1 1 7 LYS HE2 H 23.784 8.679 15.815 1.00 . A A . 7 LYS HE2 1 1
12 19324 1 1 7 LYS HE3 H 23.932 7.338 14.686 1.00 . A A . 7 LYS HE3 1 1
12 19325 1 1 7 LYS HG2 H 23.033 9.101 11.687 1.00 . A A . 7 LYS HG2 1 1
12 19326 1 1 7 LYS HG3 H 23.892 7.703 12.330 1.00 . A A . 7 LYS HG3 1 1
12 19327 1 1 7 LYS HZ1 H 26.059 8.136 15.674 1.00 . A A . 7 LYS HZ1 1 1
12 19328 1 1 7 LYS HZ2 H 25.872 9.578 14.815 1.00 . A A . 7 LYS HZ2 1 1
12 19329 1 1 7 LYS HZ3 H 26.042 8.116 13.985 1.00 . A A . 7 LYS HZ3 1 1
12 19330 1 1 7 LYS N N 26.995 9.261 10.342 1.00 . A A . 7 LYS N 1 1
12 19331 1 1 7 LYS NZ N 25.632 8.567 14.828 1.00 . A A . 7 LYS NZ 1 1
12 19332 1 1 7 LYS O O 23.680 8.778 9.153 1.00 . A A . 7 LYS O 1 1
12 19333 1 1 8 GLU C C 24.128 9.923 6.596 1.00 . A A . 8 GLU C 1 1
12 19334 1 1 8 GLU CA C 24.563 10.985 7.606 1.00 . A A . 8 GLU CA 1 1
12 19335 1 1 8 GLU CB C 25.534 11.955 6.930 1.00 . A A . 8 GLU CB 1 1
12 19336 1 1 8 GLU CD C 26.843 14.101 7.086 1.00 . A A . 8 GLU CD 1 1
12 19337 1 1 8 GLU CG C 25.912 13.137 7.791 1.00 . A A . 8 GLU CG 1 1
12 19338 1 1 8 GLU H H 26.042 10.809 9.096 1.00 . A A . 8 GLU H 1 1
12 19339 1 1 8 GLU HA H 23.695 11.531 7.942 1.00 . A A . 8 GLU HA 1 1
12 19340 1 1 8 GLU HB2 H 26.439 11.423 6.689 1.00 . A A . 8 GLU HB2 1 1
12 19341 1 1 8 GLU HB3 H 25.085 12.324 6.021 1.00 . A A . 8 GLU HB3 1 1
12 19342 1 1 8 GLU HG2 H 25.016 13.657 8.057 1.00 . A A . 8 GLU HG2 1 1
12 19343 1 1 8 GLU HG3 H 26.398 12.777 8.687 1.00 . A A . 8 GLU HG3 1 1
12 19344 1 1 8 GLU N N 25.214 10.399 8.775 1.00 . A A . 8 GLU N 1 1
12 19345 1 1 8 GLU O O 22.980 9.907 6.150 1.00 . A A . 8 GLU O 1 1
12 19346 1 1 8 GLU OE1 O 28.047 13.793 6.976 1.00 . A A . 8 GLU OE1 1 1
12 19347 1 1 8 GLU OE2 O 26.378 15.171 6.642 1.00 . A A . 8 GLU OE2 1 1
12 19348 1 1 9 ASP C C 23.770 7.013 5.692 1.00 . A A . 9 ASP C 1 1
12 19349 1 1 9 ASP CA C 24.816 8.020 5.232 1.00 . A A . 9 ASP CA 1 1
12 19350 1 1 9 ASP CB C 26.124 7.299 4.913 1.00 . A A . 9 ASP CB 1 1
12 19351 1 1 9 ASP CG C 26.000 6.319 3.766 1.00 . A A . 9 ASP CG 1 1
12 19352 1 1 9 ASP H H 25.926 9.066 6.698 1.00 . A A . 9 ASP H 1 1
12 19353 1 1 9 ASP HA H 24.460 8.515 4.340 1.00 . A A . 9 ASP HA 1 1
12 19354 1 1 9 ASP HB2 H 26.874 8.029 4.654 1.00 . A A . 9 ASP HB2 1 1
12 19355 1 1 9 ASP HB3 H 26.448 6.757 5.791 1.00 . A A . 9 ASP HB3 1 1
12 19356 1 1 9 ASP N N 25.053 9.038 6.252 1.00 . A A . 9 ASP N 1 1
12 19357 1 1 9 ASP O O 22.898 6.606 4.925 1.00 . A A . 9 ASP O 1 1
12 19358 1 1 9 ASP OD1 O 26.233 6.724 2.607 1.00 . A A . 9 ASP OD1 1 1
12 19359 1 1 9 ASP OD2 O 25.693 5.135 4.016 1.00 . A A . 9 ASP OD2 1 1
12 19360 1 1 10 GLU C C 21.523 6.240 7.608 1.00 . A A . 10 GLU C 1 1
12 19361 1 1 10 GLU CA C 22.930 5.658 7.523 1.00 . A A . 10 GLU CA 1 1
12 19362 1 1 10 GLU CB C 23.406 5.211 8.904 1.00 . A A . 10 GLU CB 1 1
12 19363 1 1 10 GLU CD C 22.955 3.727 10.895 1.00 . A A . 10 GLU CD 1 1
12 19364 1 1 10 GLU CG C 22.408 4.323 9.618 1.00 . A A . 10 GLU CG 1 1
12 19365 1 1 10 GLU H H 24.573 6.989 7.518 1.00 . A A . 10 GLU H 1 1
12 19366 1 1 10 GLU HA H 22.906 4.801 6.867 1.00 . A A . 10 GLU HA 1 1
12 19367 1 1 10 GLU HB2 H 24.331 4.664 8.793 1.00 . A A . 10 GLU HB2 1 1
12 19368 1 1 10 GLU HB3 H 23.582 6.084 9.514 1.00 . A A . 10 GLU HB3 1 1
12 19369 1 1 10 GLU HG2 H 21.536 4.914 9.859 1.00 . A A . 10 GLU HG2 1 1
12 19370 1 1 10 GLU HG3 H 22.122 3.520 8.955 1.00 . A A . 10 GLU HG3 1 1
12 19371 1 1 10 GLU N N 23.861 6.620 6.954 1.00 . A A . 10 GLU N 1 1
12 19372 1 1 10 GLU O O 20.575 5.667 7.070 1.00 . A A . 10 GLU O 1 1
12 19373 1 1 10 GLU OE1 O 23.677 2.711 10.816 1.00 . A A . 10 GLU OE1 1 1
12 19374 1 1 10 GLU OE2 O 22.653 4.261 11.984 1.00 . A A . 10 GLU OE2 1 1
12 19375 1 1 11 GLU C C 19.502 8.379 7.065 1.00 . A A . 11 GLU C 1 1
12 19376 1 1 11 GLU CA C 20.121 8.065 8.422 1.00 . A A . 11 GLU CA 1 1
12 19377 1 1 11 GLU CB C 20.304 9.345 9.233 1.00 . A A . 11 GLU CB 1 1
12 19378 1 1 11 GLU CD C 19.620 8.393 11.460 1.00 . A A . 11 GLU CD 1 1
12 19379 1 1 11 GLU CG C 20.714 9.077 10.667 1.00 . A A . 11 GLU CG 1 1
12 19380 1 1 11 GLU H H 22.184 7.755 8.726 1.00 . A A . 11 GLU H 1 1
12 19381 1 1 11 GLU HA H 19.459 7.409 8.960 1.00 . A A . 11 GLU HA 1 1
12 19382 1 1 11 GLU HB2 H 21.067 9.952 8.766 1.00 . A A . 11 GLU HB2 1 1
12 19383 1 1 11 GLU HB3 H 19.373 9.892 9.241 1.00 . A A . 11 GLU HB3 1 1
12 19384 1 1 11 GLU HG2 H 21.583 8.435 10.661 1.00 . A A . 11 GLU HG2 1 1
12 19385 1 1 11 GLU HG3 H 20.961 10.011 11.145 1.00 . A A . 11 GLU HG3 1 1
12 19386 1 1 11 GLU N N 21.398 7.377 8.283 1.00 . A A . 11 GLU N 1 1
12 19387 1 1 11 GLU O O 18.281 8.440 6.934 1.00 . A A . 11 GLU O 1 1
12 19388 1 1 11 GLU OE1 O 19.520 7.152 11.397 1.00 . A A . 11 GLU OE1 1 1
12 19389 1 1 11 GLU OE2 O 18.855 9.092 12.155 1.00 . A A . 11 GLU OE2 1 1
12 19390 1 1 12 ARG C C 19.005 7.590 4.270 1.00 . A A . 12 ARG C 1 1
12 19391 1 1 12 ARG CA C 19.890 8.758 4.697 1.00 . A A . 12 ARG CA 1 1
12 19392 1 1 12 ARG CB C 21.097 8.913 3.760 1.00 . A A . 12 ARG CB 1 1
12 19393 1 1 12 ARG CD C 19.803 9.361 1.624 1.00 . A A . 12 ARG CD 1 1
12 19394 1 1 12 ARG CG C 20.853 8.503 2.314 1.00 . A A . 12 ARG CG 1 1
12 19395 1 1 12 ARG CZ C 18.581 9.290 -0.528 1.00 . A A . 12 ARG CZ 1 1
12 19396 1 1 12 ARG H H 21.313 8.601 6.253 1.00 . A A . 12 ARG H 1 1
12 19397 1 1 12 ARG HA H 19.303 9.661 4.668 1.00 . A A . 12 ARG HA 1 1
12 19398 1 1 12 ARG HB2 H 21.404 9.948 3.764 1.00 . A A . 12 ARG HB2 1 1
12 19399 1 1 12 ARG HB3 H 21.909 8.312 4.146 1.00 . A A . 12 ARG HB3 1 1
12 19400 1 1 12 ARG HD2 H 18.879 9.304 2.183 1.00 . A A . 12 ARG HD2 1 1
12 19401 1 1 12 ARG HD3 H 20.148 10.383 1.590 1.00 . A A . 12 ARG HD3 1 1
12 19402 1 1 12 ARG HE H 20.203 8.210 -0.084 1.00 . A A . 12 ARG HE 1 1
12 19403 1 1 12 ARG HG2 H 21.778 8.591 1.770 1.00 . A A . 12 ARG HG2 1 1
12 19404 1 1 12 ARG HG3 H 20.527 7.473 2.300 1.00 . A A . 12 ARG HG3 1 1
12 19405 1 1 12 ARG HH11 H 17.745 10.545 0.831 1.00 . A A . 12 ARG HH11 1 1
12 19406 1 1 12 ARG HH12 H 16.943 10.471 -0.705 1.00 . A A . 12 ARG HH12 1 1
12 19407 1 1 12 ARG HH21 H 19.144 8.108 -2.067 1.00 . A A . 12 ARG HH21 1 1
12 19408 1 1 12 ARG HH22 H 17.732 9.082 -2.368 1.00 . A A . 12 ARG HH22 1 1
12 19409 1 1 12 ARG N N 20.349 8.576 6.065 1.00 . A A . 12 ARG N 1 1
12 19410 1 1 12 ARG NE N 19.570 8.888 0.263 1.00 . A A . 12 ARG NE 1 1
12 19411 1 1 12 ARG NH1 N 17.685 10.173 -0.100 1.00 . A A . 12 ARG NH1 1 1
12 19412 1 1 12 ARG NH2 N 18.481 8.785 -1.748 1.00 . A A . 12 ARG NH2 1 1
12 19413 1 1 12 ARG O O 17.859 7.787 3.866 1.00 . A A . 12 ARG O 1 1
12 19414 1 1 13 TYR C C 17.727 4.811 5.014 1.00 . A A . 13 TYR C 1 1
12 19415 1 1 13 TYR CA C 18.775 5.203 3.975 1.00 . A A . 13 TYR CA 1 1
12 19416 1 1 13 TYR CB C 19.714 4.026 3.710 1.00 . A A . 13 TYR CB 1 1
12 19417 1 1 13 TYR CD1 C 19.268 1.624 4.322 1.00 . A A . 13 TYR CD1 1 1
12 19418 1 1 13 TYR CD2 C 17.969 2.601 2.579 1.00 . A A . 13 TYR CD2 1 1
12 19419 1 1 13 TYR CE1 C 18.576 0.439 4.178 1.00 . A A . 13 TYR CE1 1 1
12 19420 1 1 13 TYR CE2 C 17.274 1.419 2.427 1.00 . A A . 13 TYR CE2 1 1
12 19421 1 1 13 TYR CG C 18.978 2.721 3.526 1.00 . A A . 13 TYR CG 1 1
12 19422 1 1 13 TYR CZ C 17.579 0.340 3.232 1.00 . A A . 13 TYR CZ 1 1
12 19423 1 1 13 TYR H H 20.421 6.264 4.770 1.00 . A A . 13 TYR H 1 1
12 19424 1 1 13 TYR HA H 18.266 5.453 3.056 1.00 . A A . 13 TYR HA 1 1
12 19425 1 1 13 TYR HB2 H 20.284 4.221 2.816 1.00 . A A . 13 TYR HB2 1 1
12 19426 1 1 13 TYR HB3 H 20.390 3.914 4.547 1.00 . A A . 13 TYR HB3 1 1
12 19427 1 1 13 TYR HD1 H 20.050 1.708 5.060 1.00 . A A . 13 TYR HD1 1 1
12 19428 1 1 13 TYR HD2 H 17.735 3.449 1.952 1.00 . A A . 13 TYR HD2 1 1
12 19429 1 1 13 TYR HE1 H 18.816 -0.405 4.808 1.00 . A A . 13 TYR HE1 1 1
12 19430 1 1 13 TYR HE2 H 16.487 1.348 1.688 1.00 . A A . 13 TYR HE2 1 1
12 19431 1 1 13 TYR HH H 16.805 -1.060 2.159 1.00 . A A . 13 TYR HH 1 1
12 19432 1 1 13 TYR N N 19.521 6.375 4.390 1.00 . A A . 13 TYR N 1 1
12 19433 1 1 13 TYR O O 16.559 4.634 4.682 1.00 . A A . 13 TYR O 1 1
12 19434 1 1 13 TYR OH O 16.884 -0.839 3.093 1.00 . A A . 13 TYR OH 1 1
12 19435 1 1 14 GLN C C 16.009 5.023 7.445 1.00 . A A . 14 GLN C 1 1
12 19436 1 1 14 GLN CA C 17.284 4.203 7.338 1.00 . A A . 14 GLN CA 1 1
12 19437 1 1 14 GLN CB C 18.021 4.256 8.671 1.00 . A A . 14 GLN CB 1 1
12 19438 1 1 14 GLN CD C 18.749 1.844 8.895 1.00 . A A . 14 GLN CD 1 1
12 19439 1 1 14 GLN CG C 19.186 3.291 8.778 1.00 . A A . 14 GLN CG 1 1
12 19440 1 1 14 GLN H H 19.079 4.950 6.476 1.00 . A A . 14 GLN H 1 1
12 19441 1 1 14 GLN HA H 17.020 3.177 7.117 1.00 . A A . 14 GLN HA 1 1
12 19442 1 1 14 GLN HB2 H 18.401 5.257 8.816 1.00 . A A . 14 GLN HB2 1 1
12 19443 1 1 14 GLN HB3 H 17.322 4.033 9.462 1.00 . A A . 14 GLN HB3 1 1
12 19444 1 1 14 GLN HE21 H 18.836 1.622 6.926 1.00 . A A . 14 GLN HE21 1 1
12 19445 1 1 14 GLN HE22 H 18.355 0.222 7.819 1.00 . A A . 14 GLN HE22 1 1
12 19446 1 1 14 GLN HG2 H 19.801 3.392 7.896 1.00 . A A . 14 GLN HG2 1 1
12 19447 1 1 14 GLN HG3 H 19.762 3.551 9.650 1.00 . A A . 14 GLN HG3 1 1
12 19448 1 1 14 GLN N N 18.152 4.691 6.263 1.00 . A A . 14 GLN N 1 1
12 19449 1 1 14 GLN NE2 N 18.634 1.163 7.767 1.00 . A A . 14 GLN NE2 1 1
12 19450 1 1 14 GLN O O 14.904 4.487 7.381 1.00 . A A . 14 GLN O 1 1
12 19451 1 1 14 GLN OE1 O 18.528 1.340 9.997 1.00 . A A . 14 GLN OE1 1 1
12 19452 1 1 15 LYS C C 14.202 7.221 6.436 1.00 . A A . 15 LYS C 1 1
12 19453 1 1 15 LYS CA C 15.023 7.212 7.727 1.00 . A A . 15 LYS CA 1 1
12 19454 1 1 15 LYS CB C 15.463 8.632 8.091 1.00 . A A . 15 LYS CB 1 1
12 19455 1 1 15 LYS CD C 15.346 8.390 10.613 1.00 . A A . 15 LYS CD 1 1
12 19456 1 1 15 LYS CE C 14.287 9.452 10.848 1.00 . A A . 15 LYS CE 1 1
12 19457 1 1 15 LYS CG C 16.223 8.726 9.412 1.00 . A A . 15 LYS CG 1 1
12 19458 1 1 15 LYS H H 17.070 6.691 7.691 1.00 . A A . 15 LYS H 1 1
12 19459 1 1 15 LYS HA H 14.406 6.828 8.519 1.00 . A A . 15 LYS HA 1 1
12 19460 1 1 15 LYS HB2 H 16.104 9.007 7.306 1.00 . A A . 15 LYS HB2 1 1
12 19461 1 1 15 LYS HB3 H 14.588 9.260 8.158 1.00 . A A . 15 LYS HB3 1 1
12 19462 1 1 15 LYS HD2 H 14.858 7.445 10.436 1.00 . A A . 15 LYS HD2 1 1
12 19463 1 1 15 LYS HD3 H 15.970 8.316 11.492 1.00 . A A . 15 LYS HD3 1 1
12 19464 1 1 15 LYS HE2 H 14.771 10.414 10.908 1.00 . A A . 15 LYS HE2 1 1
12 19465 1 1 15 LYS HE3 H 13.602 9.446 10.013 1.00 . A A . 15 LYS HE3 1 1
12 19466 1 1 15 LYS HG2 H 17.049 8.037 9.385 1.00 . A A . 15 LYS HG2 1 1
12 19467 1 1 15 LYS HG3 H 16.598 9.732 9.526 1.00 . A A . 15 LYS HG3 1 1
12 19468 1 1 15 LYS HZ1 H 13.012 8.310 12.053 1.00 . A A . 15 LYS HZ1 1 1
12 19469 1 1 15 LYS HZ2 H 12.831 9.978 12.251 1.00 . A A . 15 LYS HZ2 1 1
12 19470 1 1 15 LYS HZ3 H 14.169 9.191 12.919 1.00 . A A . 15 LYS HZ3 1 1
12 19471 1 1 15 LYS N N 16.166 6.324 7.615 1.00 . A A . 15 LYS N 1 1
12 19472 1 1 15 LYS NZ N 13.522 9.215 12.104 1.00 . A A . 15 LYS NZ 1 1
12 19473 1 1 15 LYS O O 13.003 7.486 6.469 1.00 . A A . 15 LYS O 1 1
12 19474 1 1 16 LEU C C 13.153 5.682 4.026 1.00 . A A . 16 LEU C 1 1
12 19475 1 1 16 LEU CA C 14.140 6.841 4.026 1.00 . A A . 16 LEU CA 1 1
12 19476 1 1 16 LEU CB C 15.133 6.685 2.869 1.00 . A A . 16 LEU CB 1 1
12 19477 1 1 16 LEU CD1 C 13.821 8.212 1.368 1.00 . A A . 16 LEU CD1 1 1
12 19478 1 1 16 LEU CD2 C 15.677 6.833 0.439 1.00 . A A . 16 LEU CD2 1 1
12 19479 1 1 16 LEU CG C 14.559 6.885 1.461 1.00 . A A . 16 LEU CG 1 1
12 19480 1 1 16 LEU H H 15.806 6.729 5.336 1.00 . A A . 16 LEU H 1 1
12 19481 1 1 16 LEU HA H 13.592 7.761 3.899 1.00 . A A . 16 LEU HA 1 1
12 19482 1 1 16 LEU HB2 H 15.932 7.398 3.012 1.00 . A A . 16 LEU HB2 1 1
12 19483 1 1 16 LEU HB3 H 15.553 5.688 2.918 1.00 . A A . 16 LEU HB3 1 1
12 19484 1 1 16 LEU HD11 H 14.459 9.004 1.733 1.00 . A A . 16 LEU HD11 1 1
12 19485 1 1 16 LEU HD12 H 12.919 8.169 1.966 1.00 . A A . 16 LEU HD12 1 1
12 19486 1 1 16 LEU HD13 H 13.563 8.406 0.339 1.00 . A A . 16 LEU HD13 1 1
12 19487 1 1 16 LEU HD21 H 16.371 7.639 0.624 1.00 . A A . 16 LEU HD21 1 1
12 19488 1 1 16 LEU HD22 H 15.262 6.933 -0.555 1.00 . A A . 16 LEU HD22 1 1
12 19489 1 1 16 LEU HD23 H 16.192 5.887 0.522 1.00 . A A . 16 LEU HD23 1 1
12 19490 1 1 16 LEU HG H 13.859 6.091 1.230 1.00 . A A . 16 LEU HG 1 1
12 19491 1 1 16 LEU N N 14.841 6.911 5.308 1.00 . A A . 16 LEU N 1 1
12 19492 1 1 16 LEU O O 12.004 5.837 3.614 1.00 . A A . 16 LEU O 1 1
12 19493 1 1 17 VAL C C 11.603 3.673 5.587 1.00 . A A . 17 VAL C 1 1
12 19494 1 1 17 VAL CA C 12.728 3.359 4.614 1.00 . A A . 17 VAL CA 1 1
12 19495 1 1 17 VAL CB C 13.481 2.080 5.078 1.00 . A A . 17 VAL CB 1 1
12 19496 1 1 17 VAL CG1 C 14.919 2.115 4.617 1.00 . A A . 17 VAL CG1 1 1
12 19497 1 1 17 VAL CG2 C 13.395 1.874 6.588 1.00 . A A . 17 VAL CG2 1 1
12 19498 1 1 17 VAL H H 14.547 4.448 4.771 1.00 . A A . 17 VAL H 1 1
12 19499 1 1 17 VAL HA H 12.301 3.170 3.638 1.00 . A A . 17 VAL HA 1 1
12 19500 1 1 17 VAL HB H 13.014 1.233 4.605 1.00 . A A . 17 VAL HB 1 1
12 19501 1 1 17 VAL HG11 H 15.415 1.202 4.909 1.00 . A A . 17 VAL HG11 1 1
12 19502 1 1 17 VAL HG12 H 15.419 2.959 5.072 1.00 . A A . 17 VAL HG12 1 1
12 19503 1 1 17 VAL HG13 H 14.951 2.215 3.540 1.00 . A A . 17 VAL HG13 1 1
12 19504 1 1 17 VAL HG21 H 13.939 0.982 6.863 1.00 . A A . 17 VAL HG21 1 1
12 19505 1 1 17 VAL HG22 H 12.357 1.768 6.875 1.00 . A A . 17 VAL HG22 1 1
12 19506 1 1 17 VAL HG23 H 13.822 2.729 7.093 1.00 . A A . 17 VAL HG23 1 1
12 19507 1 1 17 VAL N N 13.604 4.523 4.501 1.00 . A A . 17 VAL N 1 1
12 19508 1 1 17 VAL O O 10.472 3.228 5.418 1.00 . A A . 17 VAL O 1 1
12 19509 1 1 18 THR C C 9.906 5.763 6.917 1.00 . A A . 18 THR C 1 1
12 19510 1 1 18 THR CA C 10.982 4.903 7.569 1.00 . A A . 18 THR CA 1 1
12 19511 1 1 18 THR CB C 11.720 5.657 8.688 1.00 . A A . 18 THR CB 1 1
12 19512 1 1 18 THR CG2 C 10.810 6.622 9.399 1.00 . A A . 18 THR CG2 1 1
12 19513 1 1 18 THR H H 12.845 4.808 6.660 1.00 . A A . 18 THR H 1 1
12 19514 1 1 18 THR HA H 10.522 4.024 7.994 1.00 . A A . 18 THR HA 1 1
12 19515 1 1 18 THR HB H 12.525 6.220 8.237 1.00 . A A . 18 THR HB 1 1
12 19516 1 1 18 THR HG1 H 13.103 5.077 9.976 1.00 . A A . 18 THR HG1 1 1
12 19517 1 1 18 THR HG21 H 9.964 6.088 9.793 1.00 . A A . 18 THR HG21 1 1
12 19518 1 1 18 THR HG22 H 10.478 7.365 8.691 1.00 . A A . 18 THR HG22 1 1
12 19519 1 1 18 THR HG23 H 11.350 7.099 10.199 1.00 . A A . 18 THR HG23 1 1
12 19520 1 1 18 THR N N 11.929 4.479 6.588 1.00 . A A . 18 THR N 1 1
12 19521 1 1 18 THR O O 8.719 5.474 7.045 1.00 . A A . 18 THR O 1 1
12 19522 1 1 18 THR OG1 O 12.280 4.723 9.619 1.00 . A A . 18 THR OG1 1 1
12 19523 1 1 19 GLU C C 8.527 6.759 4.549 1.00 . A A . 19 GLU C 1 1
12 19524 1 1 19 GLU CA C 9.400 7.627 5.428 1.00 . A A . 19 GLU CA 1 1
12 19525 1 1 19 GLU CB C 10.160 8.626 4.547 1.00 . A A . 19 GLU CB 1 1
12 19526 1 1 19 GLU CD C 11.730 10.609 4.466 1.00 . A A . 19 GLU CD 1 1
12 19527 1 1 19 GLU CG C 11.035 9.584 5.339 1.00 . A A . 19 GLU CG 1 1
12 19528 1 1 19 GLU H H 11.292 6.986 6.134 1.00 . A A . 19 GLU H 1 1
12 19529 1 1 19 GLU HA H 8.780 8.163 6.132 1.00 . A A . 19 GLU HA 1 1
12 19530 1 1 19 GLU HB2 H 10.793 8.075 3.857 1.00 . A A . 19 GLU HB2 1 1
12 19531 1 1 19 GLU HB3 H 9.444 9.202 3.975 1.00 . A A . 19 GLU HB3 1 1
12 19532 1 1 19 GLU HG2 H 10.416 10.105 6.054 1.00 . A A . 19 GLU HG2 1 1
12 19533 1 1 19 GLU HG3 H 11.787 9.009 5.867 1.00 . A A . 19 GLU HG3 1 1
12 19534 1 1 19 GLU N N 10.329 6.790 6.178 1.00 . A A . 19 GLU N 1 1
12 19535 1 1 19 GLU O O 7.313 6.922 4.504 1.00 . A A . 19 GLU O 1 1
12 19536 1 1 19 GLU OE1 O 11.215 11.742 4.355 1.00 . A A . 19 GLU OE1 1 1
12 19537 1 1 19 GLU OE2 O 12.798 10.296 3.901 1.00 . A A . 19 GLU OE2 1 1
12 19538 1 1 20 ASN C C 7.451 4.078 3.597 1.00 . A A . 20 ASN C 1 1
12 19539 1 1 20 ASN CA C 8.548 4.920 2.946 1.00 . A A . 20 ASN CA 1 1
12 19540 1 1 20 ASN CB C 9.634 4.038 2.329 1.00 . A A . 20 ASN CB 1 1
12 19541 1 1 20 ASN CG C 9.142 3.137 1.218 1.00 . A A . 20 ASN CG 1 1
12 19542 1 1 20 ASN H H 10.146 5.724 4.051 1.00 . A A . 20 ASN H 1 1
12 19543 1 1 20 ASN HA H 8.105 5.523 2.167 1.00 . A A . 20 ASN HA 1 1
12 19544 1 1 20 ASN HB2 H 10.410 4.671 1.927 1.00 . A A . 20 ASN HB2 1 1
12 19545 1 1 20 ASN HB3 H 10.056 3.416 3.105 1.00 . A A . 20 ASN HB3 1 1
12 19546 1 1 20 ASN HD21 H 10.782 2.034 1.395 1.00 . A A . 20 ASN HD21 1 1
12 19547 1 1 20 ASN HD22 H 9.691 1.556 0.152 1.00 . A A . 20 ASN HD22 1 1
12 19548 1 1 20 ASN N N 9.180 5.818 3.894 1.00 . A A . 20 ASN N 1 1
12 19549 1 1 20 ASN ND2 N 9.946 2.134 0.896 1.00 . A A . 20 ASN ND2 1 1
12 19550 1 1 20 ASN O O 6.355 3.988 3.072 1.00 . A A . 20 ASN O 1 1
12 19551 1 1 20 ASN OD1 O 8.081 3.353 0.637 1.00 . A A . 20 ASN OD1 1 1
12 19552 1 1 21 GLU C C 5.629 3.433 6.059 1.00 . A A . 21 GLU C 1 1
12 19553 1 1 21 GLU CA C 6.745 2.624 5.398 1.00 . A A . 21 GLU CA 1 1
12 19554 1 1 21 GLU CB C 7.442 1.767 6.439 1.00 . A A . 21 GLU CB 1 1
12 19555 1 1 21 GLU CD C 7.993 -0.365 5.220 1.00 . A A . 21 GLU CD 1 1
12 19556 1 1 21 GLU CG C 8.530 0.908 5.844 1.00 . A A . 21 GLU CG 1 1
12 19557 1 1 21 GLU H H 8.637 3.538 5.125 1.00 . A A . 21 GLU H 1 1
12 19558 1 1 21 GLU HA H 6.307 1.979 4.645 1.00 . A A . 21 GLU HA 1 1
12 19559 1 1 21 GLU HB2 H 7.884 2.411 7.186 1.00 . A A . 21 GLU HB2 1 1
12 19560 1 1 21 GLU HB3 H 6.716 1.123 6.910 1.00 . A A . 21 GLU HB3 1 1
12 19561 1 1 21 GLU HG2 H 9.029 1.483 5.079 1.00 . A A . 21 GLU HG2 1 1
12 19562 1 1 21 GLU HG3 H 9.234 0.659 6.614 1.00 . A A . 21 GLU HG3 1 1
12 19563 1 1 21 GLU N N 7.733 3.464 4.735 1.00 . A A . 21 GLU N 1 1
12 19564 1 1 21 GLU O O 4.465 3.031 6.021 1.00 . A A . 21 GLU O 1 1
12 19565 1 1 21 GLU OE1 O 7.956 -0.459 3.977 1.00 . A A . 21 GLU OE1 1 1
12 19566 1 1 21 GLU OE2 O 7.600 -1.282 5.973 1.00 . A A . 21 GLU OE2 1 1
12 19567 1 1 22 GLN C C 3.821 5.746 6.532 1.00 . A A . 22 GLN C 1 1
12 19568 1 1 22 GLN CA C 5.000 5.369 7.411 1.00 . A A . 22 GLN CA 1 1
12 19569 1 1 22 GLN CB C 5.604 6.669 7.945 1.00 . A A . 22 GLN CB 1 1
12 19570 1 1 22 GLN CD C 7.199 7.788 9.539 1.00 . A A . 22 GLN CD 1 1
12 19571 1 1 22 GLN CG C 6.773 6.486 8.894 1.00 . A A . 22 GLN CG 1 1
12 19572 1 1 22 GLN H H 6.922 4.852 6.639 1.00 . A A . 22 GLN H 1 1
12 19573 1 1 22 GLN HA H 4.642 4.781 8.241 1.00 . A A . 22 GLN HA 1 1
12 19574 1 1 22 GLN HB2 H 5.938 7.262 7.105 1.00 . A A . 22 GLN HB2 1 1
12 19575 1 1 22 GLN HB3 H 4.832 7.216 8.467 1.00 . A A . 22 GLN HB3 1 1
12 19576 1 1 22 GLN HE21 H 8.406 8.176 8.013 1.00 . A A . 22 GLN HE21 1 1
12 19577 1 1 22 GLN HE22 H 8.375 9.367 9.265 1.00 . A A . 22 GLN HE22 1 1
12 19578 1 1 22 GLN HG2 H 6.490 5.790 9.670 1.00 . A A . 22 GLN HG2 1 1
12 19579 1 1 22 GLN HG3 H 7.610 6.087 8.338 1.00 . A A . 22 GLN HG3 1 1
12 19580 1 1 22 GLN N N 5.982 4.561 6.675 1.00 . A A . 22 GLN N 1 1
12 19581 1 1 22 GLN NE2 N 8.082 8.515 8.873 1.00 . A A . 22 GLN NE2 1 1
12 19582 1 1 22 GLN O O 2.667 5.441 6.846 1.00 . A A . 22 GLN O 1 1
12 19583 1 1 22 GLN OE1 O 6.728 8.146 10.617 1.00 . A A . 22 GLN OE1 1 1
12 19584 1 1 23 LEU C C 2.293 5.976 3.829 1.00 . A A . 23 LEU C 1 1
12 19585 1 1 23 LEU CA C 3.088 7.018 4.617 1.00 . A A . 23 LEU CA 1 1
12 19586 1 1 23 LEU CB C 3.698 8.113 3.730 1.00 . A A . 23 LEU CB 1 1
12 19587 1 1 23 LEU CD1 C 4.922 8.912 1.725 1.00 . A A . 23 LEU CD1 1 1
12 19588 1 1 23 LEU CD2 C 5.250 6.573 2.475 1.00 . A A . 23 LEU CD2 1 1
12 19589 1 1 23 LEU CG C 4.261 7.711 2.371 1.00 . A A . 23 LEU CG 1 1
12 19590 1 1 23 LEU H H 5.058 6.472 5.143 1.00 . A A . 23 LEU H 1 1
12 19591 1 1 23 LEU HA H 2.403 7.491 5.306 1.00 . A A . 23 LEU HA 1 1
12 19592 1 1 23 LEU HB2 H 2.943 8.861 3.561 1.00 . A A . 23 LEU HB2 1 1
12 19593 1 1 23 LEU HB3 H 4.498 8.574 4.287 1.00 . A A . 23 LEU HB3 1 1
12 19594 1 1 23 LEU HD11 H 5.316 8.630 0.759 1.00 . A A . 23 LEU HD11 1 1
12 19595 1 1 23 LEU HD12 H 5.729 9.260 2.354 1.00 . A A . 23 LEU HD12 1 1
12 19596 1 1 23 LEU HD13 H 4.196 9.700 1.601 1.00 . A A . 23 LEU HD13 1 1
12 19597 1 1 23 LEU HD21 H 5.646 6.350 1.496 1.00 . A A . 23 LEU HD21 1 1
12 19598 1 1 23 LEU HD22 H 4.752 5.696 2.868 1.00 . A A . 23 LEU HD22 1 1
12 19599 1 1 23 LEU HD23 H 6.057 6.856 3.134 1.00 . A A . 23 LEU HD23 1 1
12 19600 1 1 23 LEU HG H 3.452 7.395 1.739 1.00 . A A . 23 LEU HG 1 1
12 19601 1 1 23 LEU N N 4.120 6.401 5.424 1.00 . A A . 23 LEU N 1 1
12 19602 1 1 23 LEU O O 1.173 6.245 3.401 1.00 . A A . 23 LEU O 1 1
12 19603 1 1 24 GLN C C 0.843 3.423 3.935 1.00 . A A . 24 GLN C 1 1
12 19604 1 1 24 GLN CA C 2.127 3.632 3.140 1.00 . A A . 24 GLN CA 1 1
12 19605 1 1 24 GLN CB C 2.970 2.366 3.234 1.00 . A A . 24 GLN CB 1 1
12 19606 1 1 24 GLN CD C 4.914 1.037 2.427 1.00 . A A . 24 GLN CD 1 1
12 19607 1 1 24 GLN CG C 4.176 2.348 2.343 1.00 . A A . 24 GLN CG 1 1
12 19608 1 1 24 GLN H H 3.814 4.674 3.900 1.00 . A A . 24 GLN H 1 1
12 19609 1 1 24 GLN HA H 1.886 3.825 2.111 1.00 . A A . 24 GLN HA 1 1
12 19610 1 1 24 GLN HB2 H 3.311 2.269 4.245 1.00 . A A . 24 GLN HB2 1 1
12 19611 1 1 24 GLN HB3 H 2.369 1.514 2.986 1.00 . A A . 24 GLN HB3 1 1
12 19612 1 1 24 GLN HE21 H 6.591 1.982 2.057 1.00 . A A . 24 GLN HE21 1 1
12 19613 1 1 24 GLN HE22 H 6.730 0.280 2.307 1.00 . A A . 24 GLN HE22 1 1
12 19614 1 1 24 GLN HG2 H 3.867 2.505 1.329 1.00 . A A . 24 GLN HG2 1 1
12 19615 1 1 24 GLN HG3 H 4.845 3.140 2.643 1.00 . A A . 24 GLN HG3 1 1
12 19616 1 1 24 GLN N N 2.865 4.781 3.671 1.00 . A A . 24 GLN N 1 1
12 19617 1 1 24 GLN NE2 N 6.206 1.102 2.239 1.00 . A A . 24 GLN NE2 1 1
12 19618 1 1 24 GLN O O -0.237 3.224 3.374 1.00 . A A . 24 GLN O 1 1
12 19619 1 1 24 GLN OE1 O 4.324 -0.018 2.665 1.00 . A A . 24 GLN OE1 1 1
12 19620 1 1 25 ARG C C -1.081 4.489 6.051 1.00 . A A . 25 ARG C 1 1
12 19621 1 1 25 ARG CA C -0.113 3.321 6.170 1.00 . A A . 25 ARG CA 1 1
12 19622 1 1 25 ARG CB C 0.456 3.232 7.589 1.00 . A A . 25 ARG CB 1 1
12 19623 1 1 25 ARG CD C 0.414 4.271 9.869 1.00 . A A . 25 ARG CD 1 1
12 19624 1 1 25 ARG CG C -0.400 3.907 8.638 1.00 . A A . 25 ARG CG 1 1
12 19625 1 1 25 ARG CZ C 1.828 3.131 11.546 1.00 . A A . 25 ARG CZ 1 1
12 19626 1 1 25 ARG H H 1.875 3.683 5.620 1.00 . A A . 25 ARG H 1 1
12 19627 1 1 25 ARG HA H -0.624 2.402 5.930 1.00 . A A . 25 ARG HA 1 1
12 19628 1 1 25 ARG HB2 H 0.560 2.191 7.858 1.00 . A A . 25 ARG HB2 1 1
12 19629 1 1 25 ARG HB3 H 1.431 3.694 7.601 1.00 . A A . 25 ARG HB3 1 1
12 19630 1 1 25 ARG HD2 H 1.134 5.033 9.597 1.00 . A A . 25 ARG HD2 1 1
12 19631 1 1 25 ARG HD3 H -0.253 4.662 10.623 1.00 . A A . 25 ARG HD3 1 1
12 19632 1 1 25 ARG HE H 1.069 2.272 9.907 1.00 . A A . 25 ARG HE 1 1
12 19633 1 1 25 ARG HG2 H -0.809 4.806 8.207 1.00 . A A . 25 ARG HG2 1 1
12 19634 1 1 25 ARG HG3 H -1.201 3.241 8.924 1.00 . A A . 25 ARG HG3 1 1
12 19635 1 1 25 ARG HH11 H 1.468 5.086 11.959 1.00 . A A . 25 ARG HH11 1 1
12 19636 1 1 25 ARG HH12 H 2.462 4.254 13.111 1.00 . A A . 25 ARG HH12 1 1
12 19637 1 1 25 ARG HH21 H 2.362 1.180 11.418 1.00 . A A . 25 ARG HH21 1 1
12 19638 1 1 25 ARG HH22 H 2.962 2.029 12.810 1.00 . A A . 25 ARG HH22 1 1
12 19639 1 1 25 ARG N N 0.989 3.489 5.250 1.00 . A A . 25 ARG N 1 1
12 19640 1 1 25 ARG NE N 1.122 3.114 10.416 1.00 . A A . 25 ARG NE 1 1
12 19641 1 1 25 ARG NH1 N 1.926 4.246 12.263 1.00 . A A . 25 ARG NH1 1 1
12 19642 1 1 25 ARG NH2 N 2.435 2.026 11.958 1.00 . A A . 25 ARG NH2 1 1
12 19643 1 1 25 ARG O O -2.292 4.303 5.986 1.00 . A A . 25 ARG O 1 1
12 19644 1 1 26 LEU C C -2.207 6.959 4.734 1.00 . A A . 26 LEU C 1 1
12 19645 1 1 26 LEU CA C -1.311 6.915 5.968 1.00 . A A . 26 LEU CA 1 1
12 19646 1 1 26 LEU CB C -0.367 8.113 6.021 1.00 . A A . 26 LEU CB 1 1
12 19647 1 1 26 LEU CD1 C 1.585 9.235 7.152 1.00 . A A . 26 LEU CD1 1 1
12 19648 1 1 26 LEU CD2 C -0.133 8.048 8.522 1.00 . A A . 26 LEU CD2 1 1
12 19649 1 1 26 LEU CG C 0.617 8.067 7.197 1.00 . A A . 26 LEU CG 1 1
12 19650 1 1 26 LEU H H 0.454 5.755 5.968 1.00 . A A . 26 LEU H 1 1
12 19651 1 1 26 LEU HA H -1.936 6.923 6.848 1.00 . A A . 26 LEU HA 1 1
12 19652 1 1 26 LEU HB2 H 0.197 8.143 5.098 1.00 . A A . 26 LEU HB2 1 1
12 19653 1 1 26 LEU HB3 H -0.955 9.015 6.100 1.00 . A A . 26 LEU HB3 1 1
12 19654 1 1 26 LEU HD11 H 2.088 9.249 6.198 1.00 . A A . 26 LEU HD11 1 1
12 19655 1 1 26 LEU HD12 H 2.316 9.121 7.942 1.00 . A A . 26 LEU HD12 1 1
12 19656 1 1 26 LEU HD13 H 1.045 10.159 7.291 1.00 . A A . 26 LEU HD13 1 1
12 19657 1 1 26 LEU HD21 H -0.791 7.189 8.552 1.00 . A A . 26 LEU HD21 1 1
12 19658 1 1 26 LEU HD22 H -0.717 8.950 8.619 1.00 . A A . 26 LEU HD22 1 1
12 19659 1 1 26 LEU HD23 H 0.574 7.988 9.335 1.00 . A A . 26 LEU HD23 1 1
12 19660 1 1 26 LEU HG H 1.196 7.157 7.134 1.00 . A A . 26 LEU HG 1 1
12 19661 1 1 26 LEU N N -0.525 5.689 5.994 1.00 . A A . 26 LEU N 1 1
12 19662 1 1 26 LEU O O -3.340 7.437 4.794 1.00 . A A . 26 LEU O 1 1
12 19663 1 1 27 ILE C C -3.661 5.341 2.680 1.00 . A A . 27 ILE C 1 1
12 19664 1 1 27 ILE CA C -2.493 6.276 2.418 1.00 . A A . 27 ILE CA 1 1
12 19665 1 1 27 ILE CB C -1.655 5.682 1.272 1.00 . A A . 27 ILE CB 1 1
12 19666 1 1 27 ILE CD1 C 0.453 5.994 -0.062 1.00 . A A . 27 ILE CD1 1 1
12 19667 1 1 27 ILE CG1 C -0.511 6.614 0.912 1.00 . A A . 27 ILE CG1 1 1
12 19668 1 1 27 ILE CG2 C -2.520 5.410 0.048 1.00 . A A . 27 ILE CG2 1 1
12 19669 1 1 27 ILE H H -0.752 6.166 3.618 1.00 . A A . 27 ILE H 1 1
12 19670 1 1 27 ILE HA H -2.863 7.244 2.115 1.00 . A A . 27 ILE HA 1 1
12 19671 1 1 27 ILE HB H -1.246 4.742 1.608 1.00 . A A . 27 ILE HB 1 1
12 19672 1 1 27 ILE HD11 H 1.203 6.719 -0.337 1.00 . A A . 27 ILE HD11 1 1
12 19673 1 1 27 ILE HD12 H -0.083 5.677 -0.943 1.00 . A A . 27 ILE HD12 1 1
12 19674 1 1 27 ILE HD13 H 0.926 5.139 0.399 1.00 . A A . 27 ILE HD13 1 1
12 19675 1 1 27 ILE HG12 H -0.911 7.513 0.462 1.00 . A A . 27 ILE HG12 1 1
12 19676 1 1 27 ILE HG13 H 0.037 6.872 1.812 1.00 . A A . 27 ILE HG13 1 1
12 19677 1 1 27 ILE HG21 H -3.302 4.712 0.308 1.00 . A A . 27 ILE HG21 1 1
12 19678 1 1 27 ILE HG22 H -1.910 4.991 -0.738 1.00 . A A . 27 ILE HG22 1 1
12 19679 1 1 27 ILE HG23 H -2.961 6.334 -0.294 1.00 . A A . 27 ILE HG23 1 1
12 19680 1 1 27 ILE N N -1.696 6.439 3.626 1.00 . A A . 27 ILE N 1 1
12 19681 1 1 27 ILE O O -4.814 5.682 2.425 1.00 . A A . 27 ILE O 1 1
12 19682 1 1 28 THR C C -5.477 3.605 4.333 1.00 . A A . 28 THR C 1 1
12 19683 1 1 28 THR CA C -4.327 3.119 3.436 1.00 . A A . 28 THR CA 1 1
12 19684 1 1 28 THR CB C -3.657 1.848 4.027 1.00 . A A . 28 THR CB 1 1
12 19685 1 1 28 THR CG2 C -3.925 1.692 5.518 1.00 . A A . 28 THR CG2 1 1
12 19686 1 1 28 THR H H -2.401 3.996 3.446 1.00 . A A . 28 THR H 1 1
12 19687 1 1 28 THR HA H -4.740 2.855 2.473 1.00 . A A . 28 THR HA 1 1
12 19688 1 1 28 THR HB H -2.588 1.934 3.881 1.00 . A A . 28 THR HB 1 1
12 19689 1 1 28 THR HG1 H -4.739 0.938 2.647 1.00 . A A . 28 THR HG1 1 1
12 19690 1 1 28 THR HG21 H -3.443 2.496 6.058 1.00 . A A . 28 THR HG21 1 1
12 19691 1 1 28 THR HG22 H -3.535 0.744 5.858 1.00 . A A . 28 THR HG22 1 1
12 19692 1 1 28 THR HG23 H -4.991 1.728 5.696 1.00 . A A . 28 THR HG23 1 1
12 19693 1 1 28 THR N N -3.341 4.167 3.209 1.00 . A A . 28 THR N 1 1
12 19694 1 1 28 THR O O -6.615 3.164 4.173 1.00 . A A . 28 THR O 1 1
12 19695 1 1 28 THR OG1 O -4.119 0.679 3.340 1.00 . A A . 28 THR OG1 1 1
12 19696 1 1 29 GLN C C -7.239 5.840 5.338 1.00 . A A . 29 GLN C 1 1
12 19697 1 1 29 GLN CA C -6.193 5.095 6.141 1.00 . A A . 29 GLN CA 1 1
12 19698 1 1 29 GLN CB C -5.561 6.091 7.114 1.00 . A A . 29 GLN CB 1 1
12 19699 1 1 29 GLN CD C -3.774 6.547 8.826 1.00 . A A . 29 GLN CD 1 1
12 19700 1 1 29 GLN CG C -4.307 5.587 7.781 1.00 . A A . 29 GLN CG 1 1
12 19701 1 1 29 GLN H H -4.246 4.828 5.335 1.00 . A A . 29 GLN H 1 1
12 19702 1 1 29 GLN HA H -6.659 4.294 6.694 1.00 . A A . 29 GLN HA 1 1
12 19703 1 1 29 GLN HB2 H -5.316 6.995 6.575 1.00 . A A . 29 GLN HB2 1 1
12 19704 1 1 29 GLN HB3 H -6.280 6.327 7.882 1.00 . A A . 29 GLN HB3 1 1
12 19705 1 1 29 GLN HE21 H -3.082 5.029 9.900 1.00 . A A . 29 GLN HE21 1 1
12 19706 1 1 29 GLN HE22 H -2.789 6.604 10.550 1.00 . A A . 29 GLN HE22 1 1
12 19707 1 1 29 GLN HG2 H -4.525 4.649 8.244 1.00 . A A . 29 GLN HG2 1 1
12 19708 1 1 29 GLN HG3 H -3.547 5.445 7.027 1.00 . A A . 29 GLN HG3 1 1
12 19709 1 1 29 GLN N N -5.177 4.527 5.251 1.00 . A A . 29 GLN N 1 1
12 19710 1 1 29 GLN NE2 N -3.155 6.006 9.863 1.00 . A A . 29 GLN NE2 1 1
12 19711 1 1 29 GLN O O -8.450 5.687 5.524 1.00 . A A . 29 GLN O 1 1
12 19712 1 1 29 GLN OE1 O -3.928 7.765 8.709 1.00 . A A . 29 GLN OE1 1 1
12 19713 1 1 30 LYS C C -8.241 6.782 2.518 1.00 . A A . 30 LYS C 1 1
12 19714 1 1 30 LYS CA C -7.591 7.544 3.668 1.00 . A A . 30 LYS CA 1 1
12 19715 1 1 30 LYS CB C -6.783 8.735 3.149 1.00 . A A . 30 LYS CB 1 1
12 19716 1 1 30 LYS CD C -6.609 9.591 5.519 1.00 . A A . 30 LYS CD 1 1
12 19717 1 1 30 LYS CE C -5.677 10.137 6.589 1.00 . A A . 30 LYS CE 1 1
12 19718 1 1 30 LYS CG C -5.874 9.354 4.204 1.00 . A A . 30 LYS CG 1 1
12 19719 1 1 30 LYS H H -5.765 6.697 4.337 1.00 . A A . 30 LYS H 1 1
12 19720 1 1 30 LYS HA H -8.371 7.911 4.318 1.00 . A A . 30 LYS HA 1 1
12 19721 1 1 30 LYS HB2 H -6.169 8.406 2.323 1.00 . A A . 30 LYS HB2 1 1
12 19722 1 1 30 LYS HB3 H -7.465 9.496 2.800 1.00 . A A . 30 LYS HB3 1 1
12 19723 1 1 30 LYS HD2 H -7.407 10.297 5.357 1.00 . A A . 30 LYS HD2 1 1
12 19724 1 1 30 LYS HD3 H -7.021 8.654 5.862 1.00 . A A . 30 LYS HD3 1 1
12 19725 1 1 30 LYS HE2 H -6.195 10.131 7.536 1.00 . A A . 30 LYS HE2 1 1
12 19726 1 1 30 LYS HE3 H -4.810 9.496 6.651 1.00 . A A . 30 LYS HE3 1 1
12 19727 1 1 30 LYS HG2 H -5.045 8.687 4.385 1.00 . A A . 30 LYS HG2 1 1
12 19728 1 1 30 LYS HG3 H -5.503 10.298 3.835 1.00 . A A . 30 LYS HG3 1 1
12 19729 1 1 30 LYS HZ1 H -6.046 12.172 6.322 1.00 . A A . 30 LYS HZ1 1 1
12 19730 1 1 30 LYS HZ2 H -4.796 11.571 5.351 1.00 . A A . 30 LYS HZ2 1 1
12 19731 1 1 30 LYS HZ3 H -4.535 11.831 7.001 1.00 . A A . 30 LYS HZ3 1 1
12 19732 1 1 30 LYS N N -6.742 6.668 4.453 1.00 . A A . 30 LYS N 1 1
12 19733 1 1 30 LYS NZ N -5.233 11.523 6.293 1.00 . A A . 30 LYS NZ 1 1
12 19734 1 1 30 LYS O O -9.429 6.955 2.254 1.00 . A A . 30 LYS O 1 1
12 19735 1 1 31 GLU C C -9.266 4.391 1.148 1.00 . A A . 31 GLU C 1 1
12 19736 1 1 31 GLU CA C -7.959 5.080 0.774 1.00 . A A . 31 GLU CA 1 1
12 19737 1 1 31 GLU CB C -6.918 4.022 0.410 1.00 . A A . 31 GLU CB 1 1
12 19738 1 1 31 GLU CD C -6.427 4.673 -1.972 1.00 . A A . 31 GLU CD 1 1
12 19739 1 1 31 GLU CG C -5.869 4.498 -0.576 1.00 . A A . 31 GLU CG 1 1
12 19740 1 1 31 GLU H H -6.504 5.889 2.085 1.00 . A A . 31 GLU H 1 1
12 19741 1 1 31 GLU HA H -8.131 5.708 -0.087 1.00 . A A . 31 GLU HA 1 1
12 19742 1 1 31 GLU HB2 H -6.415 3.706 1.311 1.00 . A A . 31 GLU HB2 1 1
12 19743 1 1 31 GLU HB3 H -7.426 3.172 -0.023 1.00 . A A . 31 GLU HB3 1 1
12 19744 1 1 31 GLU HG2 H -5.481 5.448 -0.239 1.00 . A A . 31 GLU HG2 1 1
12 19745 1 1 31 GLU HG3 H -5.068 3.774 -0.611 1.00 . A A . 31 GLU HG3 1 1
12 19746 1 1 31 GLU N N -7.459 5.931 1.855 1.00 . A A . 31 GLU N 1 1
12 19747 1 1 31 GLU O O -10.279 4.590 0.481 1.00 . A A . 31 GLU O 1 1
12 19748 1 1 31 GLU OE1 O -6.779 3.654 -2.604 1.00 . A A . 31 GLU OE1 1 1
12 19749 1 1 31 GLU OE2 O -6.505 5.819 -2.451 1.00 . A A . 31 GLU OE2 1 1
12 19750 1 1 32 GLU C C -11.648 3.745 2.770 1.00 . A A . 32 GLU C 1 1
12 19751 1 1 32 GLU CA C -10.423 2.843 2.641 1.00 . A A . 32 GLU CA 1 1
12 19752 1 1 32 GLU CB C -10.172 2.118 3.970 1.00 . A A . 32 GLU CB 1 1
12 19753 1 1 32 GLU CD C -9.806 2.519 6.444 1.00 . A A . 32 GLU CD 1 1
12 19754 1 1 32 GLU CG C -9.529 2.990 5.034 1.00 . A A . 32 GLU CG 1 1
12 19755 1 1 32 GLU H H -8.415 3.526 2.745 1.00 . A A . 32 GLU H 1 1
12 19756 1 1 32 GLU HA H -10.622 2.106 1.879 1.00 . A A . 32 GLU HA 1 1
12 19757 1 1 32 GLU HB2 H -11.116 1.759 4.353 1.00 . A A . 32 GLU HB2 1 1
12 19758 1 1 32 GLU HB3 H -9.524 1.274 3.788 1.00 . A A . 32 GLU HB3 1 1
12 19759 1 1 32 GLU HG2 H -8.458 2.990 4.881 1.00 . A A . 32 GLU HG2 1 1
12 19760 1 1 32 GLU HG3 H -9.904 3.997 4.927 1.00 . A A . 32 GLU HG3 1 1
12 19761 1 1 32 GLU N N -9.244 3.601 2.221 1.00 . A A . 32 GLU N 1 1
12 19762 1 1 32 GLU O O -12.727 3.415 2.277 1.00 . A A . 32 GLU O 1 1
12 19763 1 1 32 GLU OE1 O -9.357 1.412 6.808 1.00 . A A . 32 GLU OE1 1 1
12 19764 1 1 32 GLU OE2 O -10.467 3.263 7.201 1.00 . A A . 32 GLU OE2 1 1
12 19765 1 1 33 LYS C C -13.027 6.488 2.353 1.00 . A A . 33 LYS C 1 1
12 19766 1 1 33 LYS CA C -12.577 5.805 3.646 1.00 . A A . 33 LYS CA 1 1
12 19767 1 1 33 LYS CB C -12.181 6.837 4.701 1.00 . A A . 33 LYS CB 1 1
12 19768 1 1 33 LYS CD C -11.401 7.252 7.059 1.00 . A A . 33 LYS CD 1 1
12 19769 1 1 33 LYS CE C -11.035 6.611 8.390 1.00 . A A . 33 LYS CE 1 1
12 19770 1 1 33 LYS CG C -11.838 6.212 6.043 1.00 . A A . 33 LYS CG 1 1
12 19771 1 1 33 LYS H H -10.569 5.130 3.733 1.00 . A A . 33 LYS H 1 1
12 19772 1 1 33 LYS HA H -13.401 5.221 4.028 1.00 . A A . 33 LYS HA 1 1
12 19773 1 1 33 LYS HB2 H -11.319 7.386 4.349 1.00 . A A . 33 LYS HB2 1 1
12 19774 1 1 33 LYS HB3 H -13.002 7.523 4.845 1.00 . A A . 33 LYS HB3 1 1
12 19775 1 1 33 LYS HD2 H -10.539 7.776 6.675 1.00 . A A . 33 LYS HD2 1 1
12 19776 1 1 33 LYS HD3 H -12.209 7.952 7.216 1.00 . A A . 33 LYS HD3 1 1
12 19777 1 1 33 LYS HE2 H -10.767 7.390 9.087 1.00 . A A . 33 LYS HE2 1 1
12 19778 1 1 33 LYS HE3 H -11.896 6.077 8.764 1.00 . A A . 33 LYS HE3 1 1
12 19779 1 1 33 LYS HG2 H -12.710 5.700 6.423 1.00 . A A . 33 LYS HG2 1 1
12 19780 1 1 33 LYS HG3 H -11.037 5.500 5.903 1.00 . A A . 33 LYS HG3 1 1
12 19781 1 1 33 LYS HZ1 H -10.175 4.824 7.705 1.00 . A A . 33 LYS HZ1 1 1
12 19782 1 1 33 LYS HZ2 H -9.581 5.352 9.203 1.00 . A A . 33 LYS HZ2 1 1
12 19783 1 1 33 LYS HZ3 H -9.096 6.129 7.786 1.00 . A A . 33 LYS HZ3 1 1
12 19784 1 1 33 LYS N N -11.470 4.893 3.409 1.00 . A A . 33 LYS N 1 1
12 19785 1 1 33 LYS NZ N -9.893 5.664 8.262 1.00 . A A . 33 LYS NZ 1 1
12 19786 1 1 33 LYS O O -14.225 6.608 2.094 1.00 . A A . 33 LYS O 1 1
12 19787 1 1 34 ILE C C -13.093 6.655 -0.700 1.00 . A A . 34 ILE C 1 1
12 19788 1 1 34 ILE CA C -12.390 7.594 0.280 1.00 . A A . 34 ILE CA 1 1
12 19789 1 1 34 ILE CB C -11.130 8.194 -0.387 1.00 . A A . 34 ILE CB 1 1
12 19790 1 1 34 ILE CD1 C -9.114 9.631 0.171 1.00 . A A . 34 ILE CD1 1 1
12 19791 1 1 34 ILE CG1 C -10.558 9.301 0.487 1.00 . A A . 34 ILE CG1 1 1
12 19792 1 1 34 ILE CG2 C -11.463 8.739 -1.768 1.00 . A A . 34 ILE CG2 1 1
12 19793 1 1 34 ILE H H -11.128 6.758 1.769 1.00 . A A . 34 ILE H 1 1
12 19794 1 1 34 ILE HA H -13.059 8.412 0.522 1.00 . A A . 34 ILE HA 1 1
12 19795 1 1 34 ILE HB H -10.393 7.421 -0.505 1.00 . A A . 34 ILE HB 1 1
12 19796 1 1 34 ILE HD11 H -8.503 8.756 0.323 1.00 . A A . 34 ILE HD11 1 1
12 19797 1 1 34 ILE HD12 H -8.776 10.426 0.820 1.00 . A A . 34 ILE HD12 1 1
12 19798 1 1 34 ILE HD13 H -9.035 9.953 -0.858 1.00 . A A . 34 ILE HD13 1 1
12 19799 1 1 34 ILE HG12 H -11.153 10.199 0.343 1.00 . A A . 34 ILE HG12 1 1
12 19800 1 1 34 ILE HG13 H -10.612 9.002 1.519 1.00 . A A . 34 ILE HG13 1 1
12 19801 1 1 34 ILE HG21 H -11.832 7.939 -2.391 1.00 . A A . 34 ILE HG21 1 1
12 19802 1 1 34 ILE HG22 H -10.574 9.163 -2.211 1.00 . A A . 34 ILE HG22 1 1
12 19803 1 1 34 ILE HG23 H -12.222 9.504 -1.679 1.00 . A A . 34 ILE HG23 1 1
12 19804 1 1 34 ILE N N -12.071 6.909 1.530 1.00 . A A . 34 ILE N 1 1
12 19805 1 1 34 ILE O O -13.951 7.085 -1.464 1.00 . A A . 34 ILE O 1 1
12 19806 1 1 35 ARG C C -14.858 4.307 -1.315 1.00 . A A . 35 ARG C 1 1
12 19807 1 1 35 ARG CA C -13.359 4.386 -1.553 1.00 . A A . 35 ARG CA 1 1
12 19808 1 1 35 ARG CB C -12.729 3.008 -1.355 1.00 . A A . 35 ARG CB 1 1
12 19809 1 1 35 ARG CD C -11.066 3.292 -3.229 1.00 . A A . 35 ARG CD 1 1
12 19810 1 1 35 ARG CG C -11.261 2.948 -1.758 1.00 . A A . 35 ARG CG 1 1
12 19811 1 1 35 ARG CZ C -9.235 3.878 -4.774 1.00 . A A . 35 ARG CZ 1 1
12 19812 1 1 35 ARG H H -12.060 5.080 -0.019 1.00 . A A . 35 ARG H 1 1
12 19813 1 1 35 ARG HA H -13.188 4.707 -2.566 1.00 . A A . 35 ARG HA 1 1
12 19814 1 1 35 ARG HB2 H -12.812 2.741 -0.309 1.00 . A A . 35 ARG HB2 1 1
12 19815 1 1 35 ARG HB3 H -13.274 2.287 -1.946 1.00 . A A . 35 ARG HB3 1 1
12 19816 1 1 35 ARG HD2 H -11.466 2.489 -3.827 1.00 . A A . 35 ARG HD2 1 1
12 19817 1 1 35 ARG HD3 H -11.601 4.203 -3.448 1.00 . A A . 35 ARG HD3 1 1
12 19818 1 1 35 ARG HE H -8.988 3.310 -2.870 1.00 . A A . 35 ARG HE 1 1
12 19819 1 1 35 ARG HG2 H -10.705 3.655 -1.159 1.00 . A A . 35 ARG HG2 1 1
12 19820 1 1 35 ARG HG3 H -10.890 1.950 -1.577 1.00 . A A . 35 ARG HG3 1 1
12 19821 1 1 35 ARG HH11 H -11.085 3.969 -5.590 1.00 . A A . 35 ARG HH11 1 1
12 19822 1 1 35 ARG HH12 H -9.790 4.401 -6.654 1.00 . A A . 35 ARG HH12 1 1
12 19823 1 1 35 ARG HH21 H -7.279 3.902 -4.239 1.00 . A A . 35 ARG HH21 1 1
12 19824 1 1 35 ARG HH22 H -7.613 4.362 -5.886 1.00 . A A . 35 ARG HH22 1 1
12 19825 1 1 35 ARG N N -12.745 5.372 -0.662 1.00 . A A . 35 ARG N 1 1
12 19826 1 1 35 ARG NE N -9.658 3.479 -3.576 1.00 . A A . 35 ARG NE 1 1
12 19827 1 1 35 ARG NH1 N -10.108 4.100 -5.751 1.00 . A A . 35 ARG NH1 1 1
12 19828 1 1 35 ARG NH2 N -7.940 4.062 -4.989 1.00 . A A . 35 ARG NH2 1 1
12 19829 1 1 35 ARG O O -15.643 4.105 -2.242 1.00 . A A . 35 ARG O 1 1
12 19830 1 1 36 VAL C C -17.291 5.793 -0.174 1.00 . A A . 36 VAL C 1 1
12 19831 1 1 36 VAL CA C -16.649 4.496 0.302 1.00 . A A . 36 VAL CA 1 1
12 19832 1 1 36 VAL CB C -16.809 4.359 1.825 1.00 . A A . 36 VAL CB 1 1
12 19833 1 1 36 VAL CG1 C -18.268 4.157 2.207 1.00 . A A . 36 VAL CG1 1 1
12 19834 1 1 36 VAL CG2 C -15.942 3.219 2.334 1.00 . A A . 36 VAL CG2 1 1
12 19835 1 1 36 VAL H H -14.566 4.607 0.633 1.00 . A A . 36 VAL H 1 1
12 19836 1 1 36 VAL HA H -17.138 3.660 -0.178 1.00 . A A . 36 VAL HA 1 1
12 19837 1 1 36 VAL HB H -16.465 5.273 2.283 1.00 . A A . 36 VAL HB 1 1
12 19838 1 1 36 VAL HG11 H -18.348 4.048 3.278 1.00 . A A . 36 VAL HG11 1 1
12 19839 1 1 36 VAL HG12 H -18.646 3.268 1.725 1.00 . A A . 36 VAL HG12 1 1
12 19840 1 1 36 VAL HG13 H -18.845 5.012 1.887 1.00 . A A . 36 VAL HG13 1 1
12 19841 1 1 36 VAL HG21 H -15.922 3.234 3.414 1.00 . A A . 36 VAL HG21 1 1
12 19842 1 1 36 VAL HG22 H -14.932 3.333 1.949 1.00 . A A . 36 VAL HG22 1 1
12 19843 1 1 36 VAL HG23 H -16.349 2.279 1.995 1.00 . A A . 36 VAL HG23 1 1
12 19844 1 1 36 VAL N N -15.247 4.482 -0.066 1.00 . A A . 36 VAL N 1 1
12 19845 1 1 36 VAL O O -18.394 5.792 -0.720 1.00 . A A . 36 VAL O 1 1
12 19846 1 1 37 LEU C C -17.162 8.184 -1.985 1.00 . A A . 37 LEU C 1 1
12 19847 1 1 37 LEU CA C -17.006 8.199 -0.474 1.00 . A A . 37 LEU CA 1 1
12 19848 1 1 37 LEU CB C -15.997 9.280 -0.076 1.00 . A A . 37 LEU CB 1 1
12 19849 1 1 37 LEU CD1 C -17.356 10.944 1.225 1.00 . A A . 37 LEU CD1 1 1
12 19850 1 1 37 LEU CD2 C -16.503 8.884 2.352 1.00 . A A . 37 LEU CD2 1 1
12 19851 1 1 37 LEU CG C -16.220 9.934 1.289 1.00 . A A . 37 LEU CG 1 1
12 19852 1 1 37 LEU H H -15.719 6.823 0.496 1.00 . A A . 37 LEU H 1 1
12 19853 1 1 37 LEU HA H -17.960 8.424 -0.024 1.00 . A A . 37 LEU HA 1 1
12 19854 1 1 37 LEU HB2 H -15.014 8.833 -0.077 1.00 . A A . 37 LEU HB2 1 1
12 19855 1 1 37 LEU HB3 H -16.018 10.055 -0.829 1.00 . A A . 37 LEU HB3 1 1
12 19856 1 1 37 LEU HD11 H -17.491 11.395 2.198 1.00 . A A . 37 LEU HD11 1 1
12 19857 1 1 37 LEU HD12 H -18.266 10.445 0.930 1.00 . A A . 37 LEU HD12 1 1
12 19858 1 1 37 LEU HD13 H -17.115 11.713 0.503 1.00 . A A . 37 LEU HD13 1 1
12 19859 1 1 37 LEU HD21 H -17.440 8.396 2.133 1.00 . A A . 37 LEU HD21 1 1
12 19860 1 1 37 LEU HD22 H -16.558 9.356 3.321 1.00 . A A . 37 LEU HD22 1 1
12 19861 1 1 37 LEU HD23 H -15.708 8.153 2.352 1.00 . A A . 37 LEU HD23 1 1
12 19862 1 1 37 LEU HG H -15.324 10.464 1.574 1.00 . A A . 37 LEU HG 1 1
12 19863 1 1 37 LEU N N -16.571 6.892 0.012 1.00 . A A . 37 LEU N 1 1
12 19864 1 1 37 LEU O O -18.019 8.863 -2.535 1.00 . A A . 37 LEU O 1 1
12 19865 1 1 38 ARG C C -17.574 6.676 -4.619 1.00 . A A . 38 ARG C 1 1
12 19866 1 1 38 ARG CA C -16.295 7.305 -4.071 1.00 . A A . 38 ARG CA 1 1
12 19867 1 1 38 ARG CB C -15.060 6.496 -4.452 1.00 . A A . 38 ARG CB 1 1
12 19868 1 1 38 ARG CD C -13.835 5.182 -6.176 1.00 . A A . 38 ARG CD 1 1
12 19869 1 1 38 ARG CG C -15.051 6.043 -5.879 1.00 . A A . 38 ARG CG 1 1
12 19870 1 1 38 ARG CZ C -13.289 3.829 -8.168 1.00 . A A . 38 ARG CZ 1 1
12 19871 1 1 38 ARG H H -15.735 6.805 -2.136 1.00 . A A . 38 ARG H 1 1
12 19872 1 1 38 ARG HA H -16.197 8.307 -4.461 1.00 . A A . 38 ARG HA 1 1
12 19873 1 1 38 ARG HB2 H -14.181 7.101 -4.285 1.00 . A A . 38 ARG HB2 1 1
12 19874 1 1 38 ARG HB3 H -15.008 5.623 -3.819 1.00 . A A . 38 ARG HB3 1 1
12 19875 1 1 38 ARG HD2 H -12.962 5.658 -5.759 1.00 . A A . 38 ARG HD2 1 1
12 19876 1 1 38 ARG HD3 H -13.973 4.219 -5.711 1.00 . A A . 38 ARG HD3 1 1
12 19877 1 1 38 ARG HE H -13.715 5.784 -8.184 1.00 . A A . 38 ARG HE 1 1
12 19878 1 1 38 ARG HG2 H -15.942 5.466 -6.029 1.00 . A A . 38 ARG HG2 1 1
12 19879 1 1 38 ARG HG3 H -15.052 6.904 -6.530 1.00 . A A . 38 ARG HG3 1 1
12 19880 1 1 38 ARG HH11 H -13.404 2.755 -6.451 1.00 . A A . 38 ARG HH11 1 1
12 19881 1 1 38 ARG HH12 H -12.963 1.851 -7.863 1.00 . A A . 38 ARG HH12 1 1
12 19882 1 1 38 ARG HH21 H -13.109 4.592 -10.038 1.00 . A A . 38 ARG HH21 1 1
12 19883 1 1 38 ARG HH22 H -12.780 2.894 -9.893 1.00 . A A . 38 ARG HH22 1 1
12 19884 1 1 38 ARG N N -16.339 7.383 -2.638 1.00 . A A . 38 ARG N 1 1
12 19885 1 1 38 ARG NE N -13.626 4.990 -7.610 1.00 . A A . 38 ARG NE 1 1
12 19886 1 1 38 ARG NH1 N -13.210 2.725 -7.434 1.00 . A A . 38 ARG NH1 1 1
12 19887 1 1 38 ARG NH2 N -13.043 3.768 -9.471 1.00 . A A . 38 ARG NH2 1 1
12 19888 1 1 38 ARG O O -18.082 7.089 -5.663 1.00 . A A . 38 ARG O 1 1
12 19889 1 1 39 GLN C C -20.519 5.947 -3.848 1.00 . A A . 39 GLN C 1 1
12 19890 1 1 39 GLN CA C -19.355 5.060 -4.279 1.00 . A A . 39 GLN CA 1 1
12 19891 1 1 39 GLN CB C -19.438 3.680 -3.630 1.00 . A A . 39 GLN CB 1 1
12 19892 1 1 39 GLN CD C -21.691 3.208 -2.563 1.00 . A A . 39 GLN CD 1 1
12 19893 1 1 39 GLN CG C -20.250 3.652 -2.353 1.00 . A A . 39 GLN CG 1 1
12 19894 1 1 39 GLN H H -17.644 5.381 -3.090 1.00 . A A . 39 GLN H 1 1
12 19895 1 1 39 GLN HA H -19.373 4.954 -5.351 1.00 . A A . 39 GLN HA 1 1
12 19896 1 1 39 GLN HB2 H -19.871 2.987 -4.331 1.00 . A A . 39 GLN HB2 1 1
12 19897 1 1 39 GLN HB3 H -18.435 3.362 -3.389 1.00 . A A . 39 GLN HB3 1 1
12 19898 1 1 39 GLN HE21 H -21.162 2.037 -4.081 1.00 . A A . 39 GLN HE21 1 1
12 19899 1 1 39 GLN HE22 H -22.846 2.058 -3.699 1.00 . A A . 39 GLN HE22 1 1
12 19900 1 1 39 GLN HG2 H -19.771 2.989 -1.658 1.00 . A A . 39 GLN HG2 1 1
12 19901 1 1 39 GLN HG3 H -20.258 4.652 -1.949 1.00 . A A . 39 GLN HG3 1 1
12 19902 1 1 39 GLN N N -18.105 5.693 -3.899 1.00 . A A . 39 GLN N 1 1
12 19903 1 1 39 GLN NE2 N -21.922 2.348 -3.545 1.00 . A A . 39 GLN NE2 1 1
12 19904 1 1 39 GLN O O -21.599 5.919 -4.431 1.00 . A A . 39 GLN O 1 1
12 19905 1 1 39 GLN OE1 O -22.591 3.633 -1.837 1.00 . A A . 39 GLN OE1 1 1
12 19906 1 1 40 ARG C C -21.416 8.808 -3.394 1.00 . A A . 40 ARG C 1 1
12 19907 1 1 40 ARG CA C -21.242 7.713 -2.352 1.00 . A A . 40 ARG CA 1 1
12 19908 1 1 40 ARG CB C -20.779 8.321 -1.039 1.00 . A A . 40 ARG CB 1 1
12 19909 1 1 40 ARG CD C -20.564 8.112 1.445 1.00 . A A . 40 ARG CD 1 1
12 19910 1 1 40 ARG CG C -20.950 7.405 0.158 1.00 . A A . 40 ARG CG 1 1
12 19911 1 1 40 ARG CZ C -22.139 9.704 2.489 1.00 . A A . 40 ARG CZ 1 1
12 19912 1 1 40 ARG H H -19.434 6.632 -2.325 1.00 . A A . 40 ARG H 1 1
12 19913 1 1 40 ARG HA H -22.187 7.215 -2.200 1.00 . A A . 40 ARG HA 1 1
12 19914 1 1 40 ARG HB2 H -19.732 8.572 -1.125 1.00 . A A . 40 ARG HB2 1 1
12 19915 1 1 40 ARG HB3 H -21.337 9.218 -0.864 1.00 . A A . 40 ARG HB3 1 1
12 19916 1 1 40 ARG HD2 H -20.846 7.492 2.280 1.00 . A A . 40 ARG HD2 1 1
12 19917 1 1 40 ARG HD3 H -19.496 8.261 1.452 1.00 . A A . 40 ARG HD3 1 1
12 19918 1 1 40 ARG HE H -20.978 10.101 0.909 1.00 . A A . 40 ARG HE 1 1
12 19919 1 1 40 ARG HG2 H -21.984 7.099 0.222 1.00 . A A . 40 ARG HG2 1 1
12 19920 1 1 40 ARG HG3 H -20.321 6.537 0.030 1.00 . A A . 40 ARG HG3 1 1
12 19921 1 1 40 ARG HH11 H -22.103 7.878 3.373 1.00 . A A . 40 ARG HH11 1 1
12 19922 1 1 40 ARG HH12 H -23.205 9.020 4.072 1.00 . A A . 40 ARG HH12 1 1
12 19923 1 1 40 ARG HH21 H -22.406 11.609 1.843 1.00 . A A . 40 ARG HH21 1 1
12 19924 1 1 40 ARG HH22 H -23.368 11.146 3.210 1.00 . A A . 40 ARG HH22 1 1
12 19925 1 1 40 ARG N N -20.281 6.731 -2.809 1.00 . A A . 40 ARG N 1 1
12 19926 1 1 40 ARG NE N -21.228 9.409 1.564 1.00 . A A . 40 ARG NE 1 1
12 19927 1 1 40 ARG NH1 N -22.509 8.796 3.384 1.00 . A A . 40 ARG NH1 1 1
12 19928 1 1 40 ARG NH2 N -22.681 10.915 2.516 1.00 . A A . 40 ARG NH2 1 1
12 19929 1 1 40 ARG O O -22.531 9.253 -3.669 1.00 . A A . 40 ARG O 1 1
12 19930 1 1 41 LEU C C -21.131 9.683 -6.222 1.00 . A A . 41 LEU C 1 1
12 19931 1 1 41 LEU CA C -20.323 10.218 -5.053 1.00 . A A . 41 LEU CA 1 1
12 19932 1 1 41 LEU CB C -18.919 10.543 -5.555 1.00 . A A . 41 LEU CB 1 1
12 19933 1 1 41 LEU CD1 C -16.554 11.224 -5.154 1.00 . A A . 41 LEU CD1 1 1
12 19934 1 1 41 LEU CD2 C -18.371 12.191 -3.737 1.00 . A A . 41 LEU CD2 1 1
12 19935 1 1 41 LEU CG C -17.898 10.962 -4.500 1.00 . A A . 41 LEU CG 1 1
12 19936 1 1 41 LEU H H -19.434 8.917 -3.634 1.00 . A A . 41 LEU H 1 1
12 19937 1 1 41 LEU HA H -20.789 11.118 -4.684 1.00 . A A . 41 LEU HA 1 1
12 19938 1 1 41 LEU HB2 H -18.535 9.675 -6.069 1.00 . A A . 41 LEU HB2 1 1
12 19939 1 1 41 LEU HB3 H -19.013 11.347 -6.267 1.00 . A A . 41 LEU HB3 1 1
12 19940 1 1 41 LEU HD11 H -15.834 11.501 -4.398 1.00 . A A . 41 LEU HD11 1 1
12 19941 1 1 41 LEU HD12 H -16.652 12.026 -5.870 1.00 . A A . 41 LEU HD12 1 1
12 19942 1 1 41 LEU HD13 H -16.218 10.330 -5.659 1.00 . A A . 41 LEU HD13 1 1
12 19943 1 1 41 LEU HD21 H -17.632 12.456 -2.994 1.00 . A A . 41 LEU HD21 1 1
12 19944 1 1 41 LEU HD22 H -19.309 11.973 -3.249 1.00 . A A . 41 LEU HD22 1 1
12 19945 1 1 41 LEU HD23 H -18.502 13.013 -4.424 1.00 . A A . 41 LEU HD23 1 1
12 19946 1 1 41 LEU HG H -17.772 10.156 -3.791 1.00 . A A . 41 LEU HG 1 1
12 19947 1 1 41 LEU N N -20.298 9.243 -3.970 1.00 . A A . 41 LEU N 1 1
12 19948 1 1 41 LEU O O -21.741 10.448 -6.957 1.00 . A A . 41 LEU O 1 1
12 19949 1 1 42 VAL C C -23.358 8.074 -7.295 1.00 . A A . 42 VAL C 1 1
12 19950 1 1 42 VAL CA C -21.889 7.695 -7.415 1.00 . A A . 42 VAL CA 1 1
12 19951 1 1 42 VAL CB C -21.745 6.162 -7.294 1.00 . A A . 42 VAL CB 1 1
12 19952 1 1 42 VAL CG1 C -22.674 5.444 -8.255 1.00 . A A . 42 VAL CG1 1 1
12 19953 1 1 42 VAL CG2 C -20.305 5.738 -7.513 1.00 . A A . 42 VAL CG2 1 1
12 19954 1 1 42 VAL H H -20.546 7.827 -5.790 1.00 . A A . 42 VAL H 1 1
12 19955 1 1 42 VAL HA H -21.519 8.004 -8.382 1.00 . A A . 42 VAL HA 1 1
12 19956 1 1 42 VAL HB H -22.023 5.880 -6.288 1.00 . A A . 42 VAL HB 1 1
12 19957 1 1 42 VAL HG11 H -23.696 5.707 -8.027 1.00 . A A . 42 VAL HG11 1 1
12 19958 1 1 42 VAL HG12 H -22.545 4.376 -8.147 1.00 . A A . 42 VAL HG12 1 1
12 19959 1 1 42 VAL HG13 H -22.442 5.735 -9.268 1.00 . A A . 42 VAL HG13 1 1
12 19960 1 1 42 VAL HG21 H -19.677 6.207 -6.766 1.00 . A A . 42 VAL HG21 1 1
12 19961 1 1 42 VAL HG22 H -19.983 6.041 -8.497 1.00 . A A . 42 VAL HG22 1 1
12 19962 1 1 42 VAL HG23 H -20.228 4.664 -7.420 1.00 . A A . 42 VAL HG23 1 1
12 19963 1 1 42 VAL N N -21.107 8.367 -6.386 1.00 . A A . 42 VAL N 1 1
12 19964 1 1 42 VAL O O -24.004 8.433 -8.278 1.00 . A A . 42 VAL O 1 1
12 19965 1 1 43 GLU C C -25.523 9.832 -5.989 1.00 . A A . 43 GLU C 1 1
12 19966 1 1 43 GLU CA C -25.257 8.341 -5.794 1.00 . A A . 43 GLU CA 1 1
12 19967 1 1 43 GLU CB C -25.600 7.938 -4.363 1.00 . A A . 43 GLU CB 1 1
12 19968 1 1 43 GLU CD C -25.482 6.164 -2.579 1.00 . A A . 43 GLU CD 1 1
12 19969 1 1 43 GLU CG C -25.235 6.501 -4.034 1.00 . A A . 43 GLU CG 1 1
12 19970 1 1 43 GLU H H -23.284 7.737 -5.333 1.00 . A A . 43 GLU H 1 1
12 19971 1 1 43 GLU HA H -25.875 7.781 -6.480 1.00 . A A . 43 GLU HA 1 1
12 19972 1 1 43 GLU HB2 H -25.072 8.586 -3.681 1.00 . A A . 43 GLU HB2 1 1
12 19973 1 1 43 GLU HB3 H -26.664 8.060 -4.213 1.00 . A A . 43 GLU HB3 1 1
12 19974 1 1 43 GLU HG2 H -25.832 5.841 -4.646 1.00 . A A . 43 GLU HG2 1 1
12 19975 1 1 43 GLU HG3 H -24.189 6.347 -4.255 1.00 . A A . 43 GLU HG3 1 1
12 19976 1 1 43 GLU N N -23.865 8.016 -6.074 1.00 . A A . 43 GLU N 1 1
12 19977 1 1 43 GLU O O -26.662 10.249 -6.196 1.00 . A A . 43 GLU O 1 1
12 19978 1 1 43 GLU OE1 O -26.368 5.335 -2.296 1.00 . A A . 43 GLU OE1 1 1
12 19979 1 1 43 GLU OE2 O -24.803 6.739 -1.708 1.00 . A A . 43 GLU OE2 1 1
12 19980 1 1 44 ARG C C -24.431 12.463 -7.555 1.00 . A A . 44 ARG C 1 1
12 19981 1 1 44 ARG CA C -24.591 12.075 -6.094 1.00 . A A . 44 ARG CA 1 1
12 19982 1 1 44 ARG CB C -23.537 12.819 -5.271 1.00 . A A . 44 ARG CB 1 1
12 19983 1 1 44 ARG CD C -22.981 13.633 -2.966 1.00 . A A . 44 ARG CD 1 1
12 19984 1 1 44 ARG CG C -23.593 12.514 -3.793 1.00 . A A . 44 ARG CG 1 1
12 19985 1 1 44 ARG CZ C -20.823 14.810 -2.780 1.00 . A A . 44 ARG CZ 1 1
12 19986 1 1 44 ARG H H -23.583 10.243 -5.750 1.00 . A A . 44 ARG H 1 1
12 19987 1 1 44 ARG HA H -25.572 12.369 -5.759 1.00 . A A . 44 ARG HA 1 1
12 19988 1 1 44 ARG HB2 H -22.550 12.549 -5.634 1.00 . A A . 44 ARG HB2 1 1
12 19989 1 1 44 ARG HB3 H -23.683 13.876 -5.401 1.00 . A A . 44 ARG HB3 1 1
12 19990 1 1 44 ARG HD2 H -23.661 14.472 -2.962 1.00 . A A . 44 ARG HD2 1 1
12 19991 1 1 44 ARG HD3 H -22.848 13.279 -1.954 1.00 . A A . 44 ARG HD3 1 1
12 19992 1 1 44 ARG HE H -21.465 13.840 -4.409 1.00 . A A . 44 ARG HE 1 1
12 19993 1 1 44 ARG HG2 H -24.624 12.400 -3.510 1.00 . A A . 44 ARG HG2 1 1
12 19994 1 1 44 ARG HG3 H -23.057 11.596 -3.601 1.00 . A A . 44 ARG HG3 1 1
12 19995 1 1 44 ARG HH11 H -21.947 14.818 -1.090 1.00 . A A . 44 ARG HH11 1 1
12 19996 1 1 44 ARG HH12 H -20.442 15.674 -0.984 1.00 . A A . 44 ARG HH12 1 1
12 19997 1 1 44 ARG HH21 H -19.478 14.995 -4.293 1.00 . A A . 44 ARG HH21 1 1
12 19998 1 1 44 ARG HH22 H -19.037 15.771 -2.801 1.00 . A A . 44 ARG HH22 1 1
12 19999 1 1 44 ARG N N -24.467 10.632 -5.921 1.00 . A A . 44 ARG N 1 1
12 20000 1 1 44 ARG NE N -21.688 14.080 -3.484 1.00 . A A . 44 ARG NE 1 1
12 20001 1 1 44 ARG NH1 N -21.093 15.126 -1.517 1.00 . A A . 44 ARG NH1 1 1
12 20002 1 1 44 ARG NH2 N -19.690 15.224 -3.335 1.00 . A A . 44 ARG NH2 1 1
12 20003 1 1 44 ARG O O -24.975 13.466 -8.014 1.00 . A A . 44 ARG O 1 1
12 20004 1 1 45 GLY C C -22.227 13.040 -9.638 1.00 . A A . 45 GLY C 1 1
12 20005 1 1 45 GLY CA C -23.305 11.979 -9.626 1.00 . A A . 45 GLY CA 1 1
12 20006 1 1 45 GLY H H -23.340 10.827 -7.860 1.00 . A A . 45 GLY H 1 1
12 20007 1 1 45 GLY HA2 H -22.934 11.087 -10.113 1.00 . A A . 45 GLY HA2 1 1
12 20008 1 1 45 GLY HA3 H -24.170 12.345 -10.155 1.00 . A A . 45 GLY HA3 1 1
12 20009 1 1 45 GLY N N -23.673 11.654 -8.270 1.00 . A A . 45 GLY N 1 1
12 20010 1 1 45 GLY O O -22.303 14.016 -10.383 1.00 . A A . 45 GLY O 1 1
12 20011 1 1 46 ASP C C -19.281 13.915 -9.845 1.00 . A A . 46 ASP C 1 1
12 20012 1 1 46 ASP CA C -20.161 13.830 -8.605 1.00 . A A . 46 ASP CA 1 1
12 20013 1 1 46 ASP CB C -19.316 13.453 -7.386 1.00 . A A . 46 ASP CB 1 1
12 20014 1 1 46 ASP CG C -18.442 14.587 -6.885 1.00 . A A . 46 ASP CG 1 1
12 20015 1 1 46 ASP H H -21.180 11.996 -8.299 1.00 . A A . 46 ASP H 1 1
12 20016 1 1 46 ASP HA H -20.623 14.789 -8.434 1.00 . A A . 46 ASP HA 1 1
12 20017 1 1 46 ASP HB2 H -19.972 13.154 -6.582 1.00 . A A . 46 ASP HB2 1 1
12 20018 1 1 46 ASP HB3 H -18.677 12.624 -7.648 1.00 . A A . 46 ASP HB3 1 1
12 20019 1 1 46 ASP N N -21.220 12.842 -8.798 1.00 . A A . 46 ASP N 1 1
12 20020 1 1 46 ASP O O -18.608 14.920 -10.080 1.00 . A A . 46 ASP O 1 1
12 20021 1 1 46 ASP OD1 O -17.257 14.659 -7.279 1.00 . A A . 46 ASP OD1 1 1
12 20022 1 1 46 ASP OD2 O -18.931 15.396 -6.067 1.00 . A A . 46 ASP OD2 1 1
12 20023 1 1 47 ALA C C -18.994 13.794 -12.917 1.00 . A A . 47 ALA C 1 1
12 20024 1 1 47 ALA CA C -18.523 12.785 -11.874 1.00 . A A . 47 ALA CA 1 1
12 20025 1 1 47 ALA CB C -18.569 11.375 -12.445 1.00 . A A . 47 ALA CB 1 1
12 20026 1 1 47 ALA H H -19.899 12.103 -10.418 1.00 . A A . 47 ALA H 1 1
12 20027 1 1 47 ALA HA H -17.497 13.006 -11.615 1.00 . A A . 47 ALA HA 1 1
12 20028 1 1 47 ALA HB1 H -17.922 11.315 -13.308 1.00 . A A . 47 ALA HB1 1 1
12 20029 1 1 47 ALA HB2 H -19.581 11.139 -12.738 1.00 . A A . 47 ALA HB2 1 1
12 20030 1 1 47 ALA HB3 H -18.237 10.673 -11.696 1.00 . A A . 47 ALA HB3 1 1
12 20031 1 1 47 ALA N N -19.319 12.861 -10.654 1.00 . A A . 47 ALA N 1 1
12 20032 1 1 47 ALA O O -18.389 13.928 -13.982 1.00 . A A . 47 ALA O 1 1
12 20033 1 1 48 LYS C C -19.605 16.717 -13.573 1.00 . A A . 48 LYS C 1 1
12 20034 1 1 48 LYS CA C -20.582 15.549 -13.491 1.00 . A A . 48 LYS CA 1 1
12 20035 1 1 48 LYS CB C -21.946 16.043 -13.008 1.00 . A A . 48 LYS CB 1 1
12 20036 1 1 48 LYS CD C -23.279 14.755 -14.696 1.00 . A A . 48 LYS CD 1 1
12 20037 1 1 48 LYS CE C -24.259 13.624 -14.901 1.00 . A A . 48 LYS CE 1 1
12 20038 1 1 48 LYS CG C -23.060 15.034 -13.220 1.00 . A A . 48 LYS CG 1 1
12 20039 1 1 48 LYS H H -20.556 14.305 -11.778 1.00 . A A . 48 LYS H 1 1
12 20040 1 1 48 LYS HA H -20.696 15.123 -14.477 1.00 . A A . 48 LYS HA 1 1
12 20041 1 1 48 LYS HB2 H -21.883 16.262 -11.953 1.00 . A A . 48 LYS HB2 1 1
12 20042 1 1 48 LYS HB3 H -22.200 16.946 -13.540 1.00 . A A . 48 LYS HB3 1 1
12 20043 1 1 48 LYS HD2 H -23.667 15.643 -15.168 1.00 . A A . 48 LYS HD2 1 1
12 20044 1 1 48 LYS HD3 H -22.337 14.486 -15.146 1.00 . A A . 48 LYS HD3 1 1
12 20045 1 1 48 LYS HE2 H -23.840 12.728 -14.473 1.00 . A A . 48 LYS HE2 1 1
12 20046 1 1 48 LYS HE3 H -25.181 13.867 -14.398 1.00 . A A . 48 LYS HE3 1 1
12 20047 1 1 48 LYS HG2 H -22.798 14.112 -12.725 1.00 . A A . 48 LYS HG2 1 1
12 20048 1 1 48 LYS HG3 H -23.974 15.427 -12.797 1.00 . A A . 48 LYS HG3 1 1
12 20049 1 1 48 LYS HZ1 H -25.201 12.591 -16.448 1.00 . A A . 48 LYS HZ1 1 1
12 20050 1 1 48 LYS HZ2 H -23.657 13.154 -16.844 1.00 . A A . 48 LYS HZ2 1 1
12 20051 1 1 48 LYS HZ3 H -24.956 14.232 -16.773 1.00 . A A . 48 LYS HZ3 1 1
12 20052 1 1 48 LYS N N -20.078 14.501 -12.613 1.00 . A A . 48 LYS N 1 1
12 20053 1 1 48 LYS NZ N -24.538 13.384 -16.341 1.00 . A A . 48 LYS NZ 1 1
12 20054 1 1 48 LYS O O -19.683 17.537 -14.486 1.00 . A A . 48 LYS O 1 1
12 20055 1 1 49 GLY C C -17.569 18.603 -11.373 1.00 . A A . 49 GLY C 1 1
12 20056 1 1 49 GLY CA C -17.666 17.812 -12.659 1.00 . A A . 49 GLY CA 1 1
12 20057 1 1 49 GLY H H -18.719 16.155 -11.867 1.00 . A A . 49 GLY H 1 1
12 20058 1 1 49 GLY HA2 H -16.714 17.339 -12.849 1.00 . A A . 49 GLY HA2 1 1
12 20059 1 1 49 GLY HA3 H -17.886 18.492 -13.469 1.00 . A A . 49 GLY HA3 1 1
12 20060 1 1 49 GLY N N -18.693 16.794 -12.612 1.00 . A A . 49 GLY N 1 1
12 20061 1 1 49 GLY O O -18.363 19.513 -11.135 1.00 . A A . 49 GLY O 1 1
12 20062 1 1 50 THR C C -14.871 18.788 -8.911 1.00 . A A . 50 THR C 1 1
12 20063 1 1 50 THR CA C -16.331 18.980 -9.313 1.00 . A A . 50 THR CA 1 1
12 20064 1 1 50 THR CB C -17.247 18.548 -8.146 1.00 . A A . 50 THR CB 1 1
12 20065 1 1 50 THR CG2 C -16.979 19.393 -6.905 1.00 . A A . 50 THR CG2 1 1
12 20066 1 1 50 THR H H -16.086 17.434 -10.727 1.00 . A A . 50 THR H 1 1
12 20067 1 1 50 THR HA H -16.505 20.027 -9.515 1.00 . A A . 50 THR HA 1 1
12 20068 1 1 50 THR HB H -17.045 17.514 -7.911 1.00 . A A . 50 THR HB 1 1
12 20069 1 1 50 THR HG1 H -18.668 19.074 -9.416 1.00 . A A . 50 THR HG1 1 1
12 20070 1 1 50 THR HG21 H -17.602 19.049 -6.093 1.00 . A A . 50 THR HG21 1 1
12 20071 1 1 50 THR HG22 H -17.204 20.427 -7.118 1.00 . A A . 50 THR HG22 1 1
12 20072 1 1 50 THR HG23 H -15.937 19.302 -6.624 1.00 . A A . 50 THR HG23 1 1
12 20073 1 1 50 THR N N -16.616 18.236 -10.530 1.00 . A A . 50 THR N 1 1
12 20074 1 1 50 THR O O -14.531 17.862 -8.172 1.00 . A A . 50 THR O 1 1
12 20075 1 1 50 THR OG1 O -18.623 18.685 -8.529 1.00 . A A . 50 THR OG1 1 1
12 20076 1 1 51 GLU C C -12.162 21.002 -8.614 1.00 . A A . 51 GLU C 1 1
12 20077 1 1 51 GLU CA C -12.602 19.620 -9.070 1.00 . A A . 51 GLU CA 1 1
12 20078 1 1 51 GLU CB C -11.763 19.145 -10.260 1.00 . A A . 51 GLU CB 1 1
12 20079 1 1 51 GLU CD C -9.524 18.336 -11.088 1.00 . A A . 51 GLU CD 1 1
12 20080 1 1 51 GLU CG C -10.307 18.900 -9.922 1.00 . A A . 51 GLU CG 1 1
12 20081 1 1 51 GLU H H -14.330 20.336 -10.049 1.00 . A A . 51 GLU H 1 1
12 20082 1 1 51 GLU HA H -12.479 18.928 -8.250 1.00 . A A . 51 GLU HA 1 1
12 20083 1 1 51 GLU HB2 H -12.177 18.223 -10.631 1.00 . A A . 51 GLU HB2 1 1
12 20084 1 1 51 GLU HB3 H -11.806 19.891 -11.039 1.00 . A A . 51 GLU HB3 1 1
12 20085 1 1 51 GLU HG2 H -9.858 19.834 -9.624 1.00 . A A . 51 GLU HG2 1 1
12 20086 1 1 51 GLU HG3 H -10.260 18.199 -9.105 1.00 . A A . 51 GLU HG3 1 1
12 20087 1 1 51 GLU N N -14.010 19.653 -9.420 1.00 . A A . 51 GLU N 1 1
12 20088 1 1 51 GLU O O -12.541 22.010 -9.209 1.00 . A A . 51 GLU O 1 1
12 20089 1 1 51 GLU OE1 O -9.515 17.101 -11.263 1.00 . A A . 51 GLU OE1 1 1
12 20090 1 1 51 GLU OE2 O -8.907 19.122 -11.833 1.00 . A A . 51 GLU OE2 1 1
12 20091 1 1 52 LEU C C -9.439 22.351 -6.924 1.00 . A A . 52 LEU C 1 1
12 20092 1 1 52 LEU CA C -10.965 22.296 -6.963 1.00 . A A . 52 LEU CA 1 1
12 20093 1 1 52 LEU CB C -11.594 22.469 -5.565 1.00 . A A . 52 LEU CB 1 1
12 20094 1 1 52 LEU CD1 C -11.736 21.730 -3.173 1.00 . A A . 52 LEU CD1 1 1
12 20095 1 1 52 LEU CD2 C -12.511 20.187 -4.955 1.00 . A A . 52 LEU CD2 1 1
12 20096 1 1 52 LEU CG C -11.496 21.272 -4.601 1.00 . A A . 52 LEU CG 1 1
12 20097 1 1 52 LEU H H -11.068 20.213 -7.148 1.00 . A A . 52 LEU H 1 1
12 20098 1 1 52 LEU HA H -11.318 23.089 -7.605 1.00 . A A . 52 LEU HA 1 1
12 20099 1 1 52 LEU HB2 H -11.125 23.314 -5.091 1.00 . A A . 52 LEU HB2 1 1
12 20100 1 1 52 LEU HB3 H -12.641 22.700 -5.699 1.00 . A A . 52 LEU HB3 1 1
12 20101 1 1 52 LEU HD11 H -11.650 20.885 -2.505 1.00 . A A . 52 LEU HD11 1 1
12 20102 1 1 52 LEU HD12 H -12.727 22.152 -3.092 1.00 . A A . 52 LEU HD12 1 1
12 20103 1 1 52 LEU HD13 H -11.004 22.477 -2.906 1.00 . A A . 52 LEU HD13 1 1
12 20104 1 1 52 LEU HD21 H -13.509 20.602 -4.926 1.00 . A A . 52 LEU HD21 1 1
12 20105 1 1 52 LEU HD22 H -12.436 19.379 -4.245 1.00 . A A . 52 LEU HD22 1 1
12 20106 1 1 52 LEU HD23 H -12.306 19.813 -5.948 1.00 . A A . 52 LEU HD23 1 1
12 20107 1 1 52 LEU HG H -10.506 20.843 -4.658 1.00 . A A . 52 LEU HG 1 1
12 20108 1 1 52 LEU N N -11.384 21.046 -7.550 1.00 . A A . 52 LEU N 1 1
12 20109 1 1 52 LEU O O -8.784 21.947 -7.885 1.00 . A A . 52 LEU O 1 1
12 20110 1 1 53 ASN C C -6.727 21.658 -5.630 1.00 . A A . 53 ASN C 1 1
12 20111 1 1 53 ASN CA C -7.424 23.010 -5.747 1.00 . A A . 53 ASN CA 1 1
12 20112 1 1 53 ASN CB C -7.046 23.898 -4.558 1.00 . A A . 53 ASN CB 1 1
12 20113 1 1 53 ASN CG C -5.560 24.194 -4.499 1.00 . A A . 53 ASN CG 1 1
12 20114 1 1 53 ASN H H -9.437 23.069 -5.066 1.00 . A A . 53 ASN H 1 1
12 20115 1 1 53 ASN HA H -7.097 23.488 -6.659 1.00 . A A . 53 ASN HA 1 1
12 20116 1 1 53 ASN HB2 H -7.575 24.835 -4.635 1.00 . A A . 53 ASN HB2 1 1
12 20117 1 1 53 ASN HB3 H -7.331 23.404 -3.643 1.00 . A A . 53 ASN HB3 1 1
12 20118 1 1 53 ASN HD21 H -5.834 25.896 -5.485 1.00 . A A . 53 ASN HD21 1 1
12 20119 1 1 53 ASN HD22 H -4.203 25.542 -5.035 1.00 . A A . 53 ASN HD22 1 1
12 20120 1 1 53 ASN N N -8.873 22.836 -5.834 1.00 . A A . 53 ASN N 1 1
12 20121 1 1 53 ASN ND2 N -5.157 25.320 -5.063 1.00 . A A . 53 ASN ND2 1 1
12 20122 1 1 53 ASN O O -5.664 21.439 -6.215 1.00 . A A . 53 ASN O 1 1
12 20123 1 1 53 ASN OD1 O -4.781 23.423 -3.935 1.00 . A A . 53 ASN OD1 1 1
12 20124 2 2 1 GLY C C 33.417 -12.250 -9.665 1.00 . B B . 84 GLY C 1 1
12 20125 2 2 1 GLY CA C 33.679 -13.561 -10.385 1.00 . B B . 84 GLY CA 1 1
12 20126 2 2 1 GLY HA2 H 33.409 -13.449 -11.424 1.00 . B B . 84 GLY HA2 1 1
12 20127 2 2 1 GLY HA3 H 33.063 -14.330 -9.945 1.00 . B B . 84 GLY HA3 1 1
12 20128 2 2 1 GLY N N 35.070 -13.967 -10.302 1.00 . B B . 84 GLY N 1 1
12 20129 2 2 1 GLY O O 32.825 -12.244 -8.584 1.00 . B B . 84 GLY O 1 1
12 20130 2 2 2 PRO C C 32.364 -9.155 -9.883 1.00 . B B . 85 PRO C 1 1
12 20131 2 2 2 PRO CA C 33.713 -9.809 -9.613 1.00 . B B . 85 PRO CA 1 1
12 20132 2 2 2 PRO CB C 34.837 -9.022 -10.273 1.00 . B B . 85 PRO CB 1 1
12 20133 2 2 2 PRO CD C 34.462 -11.007 -11.578 1.00 . B B . 85 PRO CD 1 1
12 20134 2 2 2 PRO CG C 34.877 -9.554 -11.663 1.00 . B B . 85 PRO CG 1 1
12 20135 2 2 2 PRO HA H 33.883 -9.863 -8.548 1.00 . B B . 85 PRO HA 1 1
12 20136 2 2 2 PRO HB2 H 34.603 -7.967 -10.254 1.00 . B B . 85 PRO HB2 1 1
12 20137 2 2 2 PRO HB3 H 35.766 -9.204 -9.753 1.00 . B B . 85 PRO HB3 1 1
12 20138 2 2 2 PRO HD2 H 33.750 -11.241 -12.356 1.00 . B B . 85 PRO HD2 1 1
12 20139 2 2 2 PRO HD3 H 35.326 -11.650 -11.652 1.00 . B B . 85 PRO HD3 1 1
12 20140 2 2 2 PRO HG2 H 34.185 -9.000 -12.281 1.00 . B B . 85 PRO HG2 1 1
12 20141 2 2 2 PRO HG3 H 35.879 -9.471 -12.056 1.00 . B B . 85 PRO HG3 1 1
12 20142 2 2 2 PRO N N 33.837 -11.117 -10.245 1.00 . B B . 85 PRO N 1 1
12 20143 2 2 2 PRO O O 31.457 -9.791 -10.422 1.00 . B B . 85 PRO O 1 1
12 20144 2 2 3 LEU C C 30.493 -7.222 -11.114 1.00 . B B . 86 LEU C 1 1
12 20145 2 2 3 LEU CA C 31.031 -7.111 -9.681 1.00 . B B . 86 LEU CA 1 1
12 20146 2 2 3 LEU CB C 31.239 -5.621 -9.286 1.00 . B B . 86 LEU CB 1 1
12 20147 2 2 3 LEU CD1 C 33.647 -5.412 -8.461 1.00 . B B . 86 LEU CD1 1 1
12 20148 2 2 3 LEU CD2 C 33.181 -5.214 -10.904 1.00 . B B . 86 LEU CD2 1 1
12 20149 2 2 3 LEU CG C 32.633 -4.960 -9.506 1.00 . B B . 86 LEU CG 1 1
12 20150 2 2 3 LEU H H 32.997 -7.481 -9.024 1.00 . B B . 86 LEU H 1 1
12 20151 2 2 3 LEU HA H 30.282 -7.527 -9.022 1.00 . B B . 86 LEU HA 1 1
12 20152 2 2 3 LEU HB2 H 30.519 -5.038 -9.838 1.00 . B B . 86 LEU HB2 1 1
12 20153 2 2 3 LEU HB3 H 30.999 -5.531 -8.236 1.00 . B B . 86 LEU HB3 1 1
12 20154 2 2 3 LEU HD11 H 34.460 -4.702 -8.421 1.00 . B B . 86 LEU HD11 1 1
12 20155 2 2 3 LEU HD12 H 34.037 -6.380 -8.730 1.00 . B B . 86 LEU HD12 1 1
12 20156 2 2 3 LEU HD13 H 33.169 -5.470 -7.496 1.00 . B B . 86 LEU HD13 1 1
12 20157 2 2 3 LEU HD21 H 32.498 -4.812 -11.637 1.00 . B B . 86 LEU HD21 1 1
12 20158 2 2 3 LEU HD22 H 33.293 -6.278 -11.061 1.00 . B B . 86 LEU HD22 1 1
12 20159 2 2 3 LEU HD23 H 34.142 -4.733 -11.007 1.00 . B B . 86 LEU HD23 1 1
12 20160 2 2 3 LEU HG H 32.519 -3.892 -9.393 1.00 . B B . 86 LEU HG 1 1
12 20161 2 2 3 LEU N N 32.244 -7.896 -9.479 1.00 . B B . 86 LEU N 1 1
12 20162 2 2 3 LEU O O 31.137 -6.816 -12.079 1.00 . B B . 86 LEU O 1 1
12 20163 2 2 4 GLY C C 27.481 -6.999 -12.668 1.00 . B B . 87 GLY C 1 1
12 20164 2 2 4 GLY CA C 28.696 -7.890 -12.554 1.00 . B B . 87 GLY CA 1 1
12 20165 2 2 4 GLY H H 28.860 -8.177 -10.464 1.00 . B B . 87 GLY H 1 1
12 20166 2 2 4 GLY HA2 H 29.419 -7.595 -13.300 1.00 . B B . 87 GLY HA2 1 1
12 20167 2 2 4 GLY HA3 H 28.400 -8.912 -12.734 1.00 . B B . 87 GLY HA3 1 1
12 20168 2 2 4 GLY N N 29.311 -7.802 -11.250 1.00 . B B . 87 GLY N 1 1
12 20169 2 2 4 GLY O O 27.526 -5.963 -13.330 1.00 . B B . 87 GLY O 1 1
12 20170 2 2 5 SER C C 24.868 -6.068 -10.614 1.00 . B B . 88 SER C 1 1
12 20171 2 2 5 SER CA C 25.190 -6.577 -12.017 1.00 . B B . 88 SER CA 1 1
12 20172 2 2 5 SER CB C 24.013 -7.364 -12.588 1.00 . B B . 88 SER CB 1 1
12 20173 2 2 5 SER H H 26.395 -8.254 -11.555 1.00 . B B . 88 SER H 1 1
12 20174 2 2 5 SER HA H 25.372 -5.723 -12.653 1.00 . B B . 88 SER HA 1 1
12 20175 2 2 5 SER HB2 H 23.846 -8.247 -11.991 1.00 . B B . 88 SER HB2 1 1
12 20176 2 2 5 SER HB3 H 23.128 -6.747 -12.572 1.00 . B B . 88 SER HB3 1 1
12 20177 2 2 5 SER HG H 24.739 -8.604 -13.926 1.00 . B B . 88 SER HG 1 1
12 20178 2 2 5 SER N N 26.392 -7.393 -12.028 1.00 . B B . 88 SER N 1 1
12 20179 2 2 5 SER O O 24.484 -4.914 -10.437 1.00 . B B . 88 SER O 1 1
12 20180 2 2 5 SER OG O 24.272 -7.758 -13.928 1.00 . B B . 88 SER OG 1 1
12 20181 2 2 6 ARG C C 25.623 -5.656 -7.594 1.00 . B B . 89 ARG C 1 1
12 20182 2 2 6 ARG CA C 24.637 -6.610 -8.256 1.00 . B B . 89 ARG CA 1 1
12 20183 2 2 6 ARG CB C 24.503 -7.889 -7.424 1.00 . B B . 89 ARG CB 1 1
12 20184 2 2 6 ARG CD C 22.425 -7.243 -6.176 1.00 . B B . 89 ARG CD 1 1
12 20185 2 2 6 ARG CG C 23.878 -7.668 -6.056 1.00 . B B . 89 ARG CG 1 1
12 20186 2 2 6 ARG CZ C 20.532 -7.201 -4.595 1.00 . B B . 89 ARG CZ 1 1
12 20187 2 2 6 ARG H H 25.459 -7.799 -9.803 1.00 . B B . 89 ARG H 1 1
12 20188 2 2 6 ARG HA H 23.673 -6.126 -8.309 1.00 . B B . 89 ARG HA 1 1
12 20189 2 2 6 ARG HB2 H 23.889 -8.593 -7.966 1.00 . B B . 89 ARG HB2 1 1
12 20190 2 2 6 ARG HB3 H 25.483 -8.316 -7.283 1.00 . B B . 89 ARG HB3 1 1
12 20191 2 2 6 ARG HD2 H 22.373 -6.344 -6.771 1.00 . B B . 89 ARG HD2 1 1
12 20192 2 2 6 ARG HD3 H 21.874 -8.030 -6.668 1.00 . B B . 89 ARG HD3 1 1
12 20193 2 2 6 ARG HE H 22.397 -6.608 -4.171 1.00 . B B . 89 ARG HE 1 1
12 20194 2 2 6 ARG HG2 H 23.929 -8.589 -5.494 1.00 . B B . 89 ARG HG2 1 1
12 20195 2 2 6 ARG HG3 H 24.429 -6.897 -5.538 1.00 . B B . 89 ARG HG3 1 1
12 20196 2 2 6 ARG HH11 H 20.090 -8.002 -6.408 1.00 . B B . 89 ARG HH11 1 1
12 20197 2 2 6 ARG HH12 H 18.764 -7.907 -5.295 1.00 . B B . 89 ARG HH12 1 1
12 20198 2 2 6 ARG HH21 H 20.653 -6.476 -2.707 1.00 . B B . 89 ARG HH21 1 1
12 20199 2 2 6 ARG HH22 H 19.088 -7.050 -3.180 1.00 . B B . 89 ARG HH22 1 1
12 20200 2 2 6 ARG N N 25.044 -6.928 -9.618 1.00 . B B . 89 ARG N 1 1
12 20201 2 2 6 ARG NE N 21.817 -6.982 -4.874 1.00 . B B . 89 ARG NE 1 1
12 20202 2 2 6 ARG NH1 N 19.731 -7.747 -5.506 1.00 . B B . 89 ARG NH1 1 1
12 20203 2 2 6 ARG NH2 N 20.053 -6.883 -3.400 1.00 . B B . 89 ARG NH2 1 1
12 20204 2 2 6 ARG O O 25.252 -4.855 -6.736 1.00 . B B . 89 ARG O 1 1
12 20205 2 2 7 ARG C C 28.055 -4.791 -6.054 1.00 . B B . 90 ARG C 1 1
12 20206 2 2 7 ARG CA C 27.978 -4.896 -7.573 1.00 . B B . 90 ARG CA 1 1
12 20207 2 2 7 ARG CB C 27.819 -3.496 -8.174 1.00 . B B . 90 ARG CB 1 1
12 20208 2 2 7 ARG CD C 27.488 -2.065 -10.203 1.00 . B B . 90 ARG CD 1 1
12 20209 2 2 7 ARG CG C 27.630 -3.484 -9.681 1.00 . B B . 90 ARG CG 1 1
12 20210 2 2 7 ARG CZ C 28.263 -1.763 -12.525 1.00 . B B . 90 ARG CZ 1 1
12 20211 2 2 7 ARG H H 27.101 -6.506 -8.629 1.00 . B B . 90 ARG H 1 1
12 20212 2 2 7 ARG HA H 28.902 -5.323 -7.933 1.00 . B B . 90 ARG HA 1 1
12 20213 2 2 7 ARG HB2 H 26.967 -3.018 -7.721 1.00 . B B . 90 ARG HB2 1 1
12 20214 2 2 7 ARG HB3 H 28.704 -2.921 -7.943 1.00 . B B . 90 ARG HB3 1 1
12 20215 2 2 7 ARG HD2 H 26.637 -1.603 -9.725 1.00 . B B . 90 ARG HD2 1 1
12 20216 2 2 7 ARG HD3 H 28.381 -1.512 -9.956 1.00 . B B . 90 ARG HD3 1 1
12 20217 2 2 7 ARG HE H 26.378 -2.179 -11.986 1.00 . B B . 90 ARG HE 1 1
12 20218 2 2 7 ARG HG2 H 28.487 -3.946 -10.147 1.00 . B B . 90 ARG HG2 1 1
12 20219 2 2 7 ARG HG3 H 26.738 -4.041 -9.926 1.00 . B B . 90 ARG HG3 1 1
12 20220 2 2 7 ARG HH11 H 29.733 -1.686 -11.126 1.00 . B B . 90 ARG HH11 1 1
12 20221 2 2 7 ARG HH12 H 30.250 -1.405 -12.760 1.00 . B B . 90 ARG HH12 1 1
12 20222 2 2 7 ARG HH21 H 27.039 -1.806 -14.143 1.00 . B B . 90 ARG HH21 1 1
12 20223 2 2 7 ARG HH22 H 28.706 -1.475 -14.484 1.00 . B B . 90 ARG HH22 1 1
12 20224 2 2 7 ARG N N 26.888 -5.778 -8.006 1.00 . B B . 90 ARG N 1 1
12 20225 2 2 7 ARG NE N 27.292 -2.026 -11.651 1.00 . B B . 90 ARG NE 1 1
12 20226 2 2 7 ARG NH1 N 29.515 -1.606 -12.104 1.00 . B B . 90 ARG NH1 1 1
12 20227 2 2 7 ARG NH2 N 27.983 -1.674 -13.820 1.00 . B B . 90 ARG NH2 1 1
12 20228 2 2 7 ARG O O 28.472 -3.760 -5.525 1.00 . B B . 90 ARG O 1 1
12 20229 2 2 8 PHE C C 27.006 -4.669 -3.296 1.00 . B B . 91 PHE C 1 1
12 20230 2 2 8 PHE CA C 27.600 -5.940 -3.919 1.00 . B B . 91 PHE CA 1 1
12 20231 2 2 8 PHE CB C 28.992 -6.244 -3.341 1.00 . B B . 91 PHE CB 1 1
12 20232 2 2 8 PHE CD1 C 28.336 -7.605 -1.331 1.00 . B B . 91 PHE CD1 1 1
12 20233 2 2 8 PHE CD2 C 29.663 -5.654 -0.990 1.00 . B B . 91 PHE CD2 1 1
12 20234 2 2 8 PHE CE1 C 28.341 -7.847 0.031 1.00 . B B . 91 PHE CE1 1 1
12 20235 2 2 8 PHE CE2 C 29.669 -5.890 0.371 1.00 . B B . 91 PHE CE2 1 1
12 20236 2 2 8 PHE CG C 28.997 -6.506 -1.856 1.00 . B B . 91 PHE CG 1 1
12 20237 2 2 8 PHE CZ C 29.007 -6.987 0.882 1.00 . B B . 91 PHE CZ 1 1
12 20238 2 2 8 PHE H H 27.366 -6.654 -5.892 1.00 . B B . 91 PHE H 1 1
12 20239 2 2 8 PHE HA H 26.947 -6.764 -3.670 1.00 . B B . 91 PHE HA 1 1
12 20240 2 2 8 PHE HB2 H 29.393 -7.119 -3.830 1.00 . B B . 91 PHE HB2 1 1
12 20241 2 2 8 PHE HB3 H 29.644 -5.405 -3.534 1.00 . B B . 91 PHE HB3 1 1
12 20242 2 2 8 PHE HD1 H 27.814 -8.277 -1.996 1.00 . B B . 91 PHE HD1 1 1
12 20243 2 2 8 PHE HD2 H 30.180 -4.794 -1.388 1.00 . B B . 91 PHE HD2 1 1
12 20244 2 2 8 PHE HE1 H 27.822 -8.705 0.428 1.00 . B B . 91 PHE HE1 1 1
12 20245 2 2 8 PHE HE2 H 30.191 -5.217 1.034 1.00 . B B . 91 PHE HE2 1 1
12 20246 2 2 8 PHE HZ H 29.012 -7.174 1.945 1.00 . B B . 91 PHE HZ 1 1
12 20247 2 2 8 PHE N N 27.648 -5.868 -5.380 1.00 . B B . 91 PHE N 1 1
12 20248 2 2 8 PHE O O 25.789 -4.458 -3.327 1.00 . B B . 91 PHE O 1 1
12 20249 2 2 9 VAL C C 27.248 -1.438 -2.927 1.00 . B B . 92 VAL C 1 1
12 20250 2 2 9 VAL CA C 27.416 -2.648 -2.016 1.00 . B B . 92 VAL CA 1 1
12 20251 2 2 9 VAL CB C 28.395 -2.307 -0.863 1.00 . B B . 92 VAL CB 1 1
12 20252 2 2 9 VAL CG1 C 29.731 -1.815 -1.400 1.00 . B B . 92 VAL CG1 1 1
12 20253 2 2 9 VAL CG2 C 27.787 -1.287 0.090 1.00 . B B . 92 VAL CG2 1 1
12 20254 2 2 9 VAL H H 28.828 -3.958 -2.886 1.00 . B B . 92 VAL H 1 1
12 20255 2 2 9 VAL HA H 26.457 -2.889 -1.581 1.00 . B B . 92 VAL HA 1 1
12 20256 2 2 9 VAL HB H 28.580 -3.215 -0.305 1.00 . B B . 92 VAL HB 1 1
12 20257 2 2 9 VAL HG11 H 29.580 -0.905 -1.962 1.00 . B B . 92 VAL HG11 1 1
12 20258 2 2 9 VAL HG12 H 30.157 -2.568 -2.043 1.00 . B B . 92 VAL HG12 1 1
12 20259 2 2 9 VAL HG13 H 30.402 -1.622 -0.576 1.00 . B B . 92 VAL HG13 1 1
12 20260 2 2 9 VAL HG21 H 26.886 -1.694 0.525 1.00 . B B . 92 VAL HG21 1 1
12 20261 2 2 9 VAL HG22 H 27.549 -0.384 -0.452 1.00 . B B . 92 VAL HG22 1 1
12 20262 2 2 9 VAL HG23 H 28.495 -1.060 0.874 1.00 . B B . 92 VAL HG23 1 1
12 20263 2 2 9 VAL N N 27.866 -3.809 -2.765 1.00 . B B . 92 VAL N 1 1
12 20264 2 2 9 VAL O O 26.515 -0.519 -2.605 1.00 . B B . 92 VAL O 1 1
12 20265 2 2 10 VAL C C 26.473 -0.104 -5.544 1.00 . B B . 93 VAL C 1 1
12 20266 2 2 10 VAL CA C 27.873 -0.312 -4.979 1.00 . B B . 93 VAL CA 1 1
12 20267 2 2 10 VAL CB C 28.878 -0.466 -6.134 1.00 . B B . 93 VAL CB 1 1
12 20268 2 2 10 VAL CG1 C 28.820 0.730 -7.075 1.00 . B B . 93 VAL CG1 1 1
12 20269 2 2 10 VAL CG2 C 30.283 -0.648 -5.589 1.00 . B B . 93 VAL CG2 1 1
12 20270 2 2 10 VAL H H 28.419 -2.255 -4.329 1.00 . B B . 93 VAL H 1 1
12 20271 2 2 10 VAL HA H 28.149 0.562 -4.413 1.00 . B B . 93 VAL HA 1 1
12 20272 2 2 10 VAL HB H 28.614 -1.347 -6.692 1.00 . B B . 93 VAL HB 1 1
12 20273 2 2 10 VAL HG11 H 29.070 1.628 -6.531 1.00 . B B . 93 VAL HG11 1 1
12 20274 2 2 10 VAL HG12 H 27.823 0.821 -7.482 1.00 . B B . 93 VAL HG12 1 1
12 20275 2 2 10 VAL HG13 H 29.526 0.589 -7.880 1.00 . B B . 93 VAL HG13 1 1
12 20276 2 2 10 VAL HG21 H 30.328 -1.554 -5.004 1.00 . B B . 93 VAL HG21 1 1
12 20277 2 2 10 VAL HG22 H 30.539 0.196 -4.966 1.00 . B B . 93 VAL HG22 1 1
12 20278 2 2 10 VAL HG23 H 30.980 -0.713 -6.410 1.00 . B B . 93 VAL HG23 1 1
12 20279 2 2 10 VAL N N 27.907 -1.454 -4.076 1.00 . B B . 93 VAL N 1 1
12 20280 2 2 10 VAL O O 25.902 0.983 -5.421 1.00 . B B . 93 VAL O 1 1
12 20281 2 2 11 ASP C C 23.532 -0.914 -5.646 1.00 . B B . 94 ASP C 1 1
12 20282 2 2 11 ASP CA C 24.580 -1.036 -6.733 1.00 . B B . 94 ASP CA 1 1
12 20283 2 2 11 ASP CB C 24.237 -2.239 -7.603 1.00 . B B . 94 ASP CB 1 1
12 20284 2 2 11 ASP CG C 23.462 -1.877 -8.850 1.00 . B B . 94 ASP CG 1 1
12 20285 2 2 11 ASP H H 26.383 -2.012 -6.157 1.00 . B B . 94 ASP H 1 1
12 20286 2 2 11 ASP HA H 24.562 -0.142 -7.339 1.00 . B B . 94 ASP HA 1 1
12 20287 2 2 11 ASP HB2 H 25.138 -2.748 -7.894 1.00 . B B . 94 ASP HB2 1 1
12 20288 2 2 11 ASP HB3 H 23.618 -2.905 -7.021 1.00 . B B . 94 ASP HB3 1 1
12 20289 2 2 11 ASP N N 25.905 -1.151 -6.133 1.00 . B B . 94 ASP N 1 1
12 20290 2 2 11 ASP O O 22.758 0.027 -5.639 1.00 . B B . 94 ASP O 1 1
12 20291 2 2 11 ASP OD1 O 22.345 -2.411 -9.031 1.00 . B B . 94 ASP OD1 1 1
12 20292 2 2 11 ASP OD2 O 23.962 -1.072 -9.659 1.00 . B B . 94 ASP OD2 1 1
12 20293 2 2 12 ASP C C 22.504 -0.650 -2.796 1.00 . B B . 95 ASP C 1 1
12 20294 2 2 12 ASP CA C 22.496 -1.905 -3.667 1.00 . B B . 95 ASP CA 1 1
12 20295 2 2 12 ASP CB C 22.673 -3.142 -2.787 1.00 . B B . 95 ASP CB 1 1
12 20296 2 2 12 ASP CG C 21.392 -3.563 -2.092 1.00 . B B . 95 ASP CG 1 1
12 20297 2 2 12 ASP H H 24.276 -2.504 -4.669 1.00 . B B . 95 ASP H 1 1
12 20298 2 2 12 ASP HA H 21.543 -1.969 -4.172 1.00 . B B . 95 ASP HA 1 1
12 20299 2 2 12 ASP HB2 H 23.024 -3.964 -3.390 1.00 . B B . 95 ASP HB2 1 1
12 20300 2 2 12 ASP HB3 H 23.403 -2.919 -2.026 1.00 . B B . 95 ASP HB3 1 1
12 20301 2 2 12 ASP N N 23.543 -1.846 -4.693 1.00 . B B . 95 ASP N 1 1
12 20302 2 2 12 ASP O O 21.572 -0.394 -2.047 1.00 . B B . 95 ASP O 1 1
12 20303 2 2 12 ASP OD1 O 20.408 -3.882 -2.791 1.00 . B B . 95 ASP OD1 1 1
12 20304 2 2 12 ASP OD2 O 21.382 -3.622 -0.843 1.00 . B B . 95 ASP OD2 1 1
12 20305 2 2 13 ARG C C 22.852 2.452 -2.899 1.00 . B B . 96 ARG C 1 1
12 20306 2 2 13 ARG CA C 23.634 1.385 -2.165 1.00 . B B . 96 ARG CA 1 1
12 20307 2 2 13 ARG CB C 25.086 1.826 -1.996 1.00 . B B . 96 ARG CB 1 1
12 20308 2 2 13 ARG CD C 26.762 3.306 -0.882 1.00 . B B . 96 ARG CD 1 1
12 20309 2 2 13 ARG CG C 25.286 2.976 -1.026 1.00 . B B . 96 ARG CG 1 1
12 20310 2 2 13 ARG CZ C 28.235 4.722 0.494 1.00 . B B . 96 ARG CZ 1 1
12 20311 2 2 13 ARG H H 24.260 -0.094 -3.540 1.00 . B B . 96 ARG H 1 1
12 20312 2 2 13 ARG HA H 23.190 1.225 -1.193 1.00 . B B . 96 ARG HA 1 1
12 20313 2 2 13 ARG HB2 H 25.663 0.984 -1.642 1.00 . B B . 96 ARG HB2 1 1
12 20314 2 2 13 ARG HB3 H 25.468 2.128 -2.961 1.00 . B B . 96 ARG HB3 1 1
12 20315 2 2 13 ARG HD2 H 27.292 2.407 -0.611 1.00 . B B . 96 ARG HD2 1 1
12 20316 2 2 13 ARG HD3 H 27.130 3.663 -1.833 1.00 . B B . 96 ARG HD3 1 1
12 20317 2 2 13 ARG HE H 26.231 4.725 0.579 1.00 . B B . 96 ARG HE 1 1
12 20318 2 2 13 ARG HG2 H 24.762 3.845 -1.397 1.00 . B B . 96 ARG HG2 1 1
12 20319 2 2 13 ARG HG3 H 24.890 2.697 -0.061 1.00 . B B . 96 ARG HG3 1 1
12 20320 2 2 13 ARG HH11 H 29.202 3.554 -0.854 1.00 . B B . 96 ARG HH11 1 1
12 20321 2 2 13 ARG HH12 H 30.226 4.512 0.164 1.00 . B B . 96 ARG HH12 1 1
12 20322 2 2 13 ARG HH21 H 27.567 6.023 1.904 1.00 . B B . 96 ARG HH21 1 1
12 20323 2 2 13 ARG HH22 H 29.297 5.929 1.728 1.00 . B B . 96 ARG HH22 1 1
12 20324 2 2 13 ARG N N 23.550 0.144 -2.913 1.00 . B B . 96 ARG N 1 1
12 20325 2 2 13 ARG NE N 27.014 4.324 0.133 1.00 . B B . 96 ARG NE 1 1
12 20326 2 2 13 ARG NH1 N 29.306 4.225 -0.117 1.00 . B B . 96 ARG NH1 1 1
12 20327 2 2 13 ARG NH2 N 28.381 5.629 1.449 1.00 . B B . 96 ARG NH2 1 1
12 20328 2 2 13 ARG O O 21.869 2.968 -2.391 1.00 . B B . 96 ARG O 1 1
12 20329 2 2 14 ARG C C 21.245 3.271 -5.372 1.00 . B B . 97 ARG C 1 1
12 20330 2 2 14 ARG CA C 22.625 3.744 -4.944 1.00 . B B . 97 ARG CA 1 1
12 20331 2 2 14 ARG CB C 23.494 4.044 -6.177 1.00 . B B . 97 ARG CB 1 1
12 20332 2 2 14 ARG CD C 21.938 4.641 -8.099 1.00 . B B . 97 ARG CD 1 1
12 20333 2 2 14 ARG CG C 22.950 5.150 -7.073 1.00 . B B . 97 ARG CG 1 1
12 20334 2 2 14 ARG CZ C 20.479 5.684 -9.815 1.00 . B B . 97 ARG CZ 1 1
12 20335 2 2 14 ARG H H 24.048 2.252 -4.482 1.00 . B B . 97 ARG H 1 1
12 20336 2 2 14 ARG HA H 22.519 4.644 -4.357 1.00 . B B . 97 ARG HA 1 1
12 20337 2 2 14 ARG HB2 H 24.478 4.336 -5.843 1.00 . B B . 97 ARG HB2 1 1
12 20338 2 2 14 ARG HB3 H 23.578 3.143 -6.766 1.00 . B B . 97 ARG HB3 1 1
12 20339 2 2 14 ARG HD2 H 22.465 4.094 -8.867 1.00 . B B . 97 ARG HD2 1 1
12 20340 2 2 14 ARG HD3 H 21.230 3.982 -7.606 1.00 . B B . 97 ARG HD3 1 1
12 20341 2 2 14 ARG HE H 21.307 6.637 -8.268 1.00 . B B . 97 ARG HE 1 1
12 20342 2 2 14 ARG HG2 H 22.466 5.888 -6.454 1.00 . B B . 97 ARG HG2 1 1
12 20343 2 2 14 ARG HG3 H 23.776 5.608 -7.597 1.00 . B B . 97 ARG HG3 1 1
12 20344 2 2 14 ARG HH11 H 20.749 3.689 -10.112 1.00 . B B . 97 ARG HH11 1 1
12 20345 2 2 14 ARG HH12 H 19.749 4.499 -11.283 1.00 . B B . 97 ARG HH12 1 1
12 20346 2 2 14 ARG HH21 H 20.021 7.660 -9.810 1.00 . B B . 97 ARG HH21 1 1
12 20347 2 2 14 ARG HH22 H 19.339 6.741 -11.113 1.00 . B B . 97 ARG HH22 1 1
12 20348 2 2 14 ARG N N 23.276 2.739 -4.120 1.00 . B B . 97 ARG N 1 1
12 20349 2 2 14 ARG NE N 21.220 5.757 -8.712 1.00 . B B . 97 ARG NE 1 1
12 20350 2 2 14 ARG NH1 N 20.313 4.537 -10.453 1.00 . B B . 97 ARG NH1 1 1
12 20351 2 2 14 ARG NH2 N 19.901 6.782 -10.284 1.00 . B B . 97 ARG NH2 1 1
12 20352 2 2 14 ARG O O 20.249 3.953 -5.161 1.00 . B B . 97 ARG O 1 1
12 20353 2 2 15 GLU C C 18.891 1.312 -5.578 1.00 . B B . 98 GLU C 1 1
12 20354 2 2 15 GLU CA C 20.015 1.550 -6.575 1.00 . B B . 98 GLU CA 1 1
12 20355 2 2 15 GLU CB C 20.359 0.247 -7.272 1.00 . B B . 98 GLU CB 1 1
12 20356 2 2 15 GLU CD C 20.472 1.233 -9.589 1.00 . B B . 98 GLU CD 1 1
12 20357 2 2 15 GLU CG C 21.191 0.451 -8.513 1.00 . B B . 98 GLU CG 1 1
12 20358 2 2 15 GLU H H 22.027 1.539 -5.953 1.00 . B B . 98 GLU H 1 1
12 20359 2 2 15 GLU HA H 19.686 2.254 -7.319 1.00 . B B . 98 GLU HA 1 1
12 20360 2 2 15 GLU HB2 H 20.934 -0.376 -6.586 1.00 . B B . 98 GLU HB2 1 1
12 20361 2 2 15 GLU HB3 H 19.448 -0.256 -7.546 1.00 . B B . 98 GLU HB3 1 1
12 20362 2 2 15 GLU HG2 H 22.075 0.999 -8.233 1.00 . B B . 98 GLU HG2 1 1
12 20363 2 2 15 GLU HG3 H 21.474 -0.515 -8.908 1.00 . B B . 98 GLU HG3 1 1
12 20364 2 2 15 GLU N N 21.210 2.089 -5.953 1.00 . B B . 98 GLU N 1 1
12 20365 2 2 15 GLU O O 17.751 1.723 -5.804 1.00 . B B . 98 GLU O 1 1
12 20366 2 2 15 GLU OE1 O 19.254 1.028 -9.781 1.00 . B B . 98 GLU OE1 1 1
12 20367 2 2 15 GLU OE2 O 21.129 2.056 -10.256 1.00 . B B . 98 GLU OE2 1 1
12 20368 2 2 16 LEU C C 17.652 1.485 -2.783 1.00 . B B . 99 LEU C 1 1
12 20369 2 2 16 LEU CA C 18.215 0.260 -3.502 1.00 . B B . 99 LEU CA 1 1
12 20370 2 2 16 LEU CB C 18.826 -0.760 -2.532 1.00 . B B . 99 LEU CB 1 1
12 20371 2 2 16 LEU CD1 C 17.988 -0.435 -0.205 1.00 . B B . 99 LEU CD1 1 1
12 20372 2 2 16 LEU CD2 C 16.491 -1.491 -1.906 1.00 . B B . 99 LEU CD2 1 1
12 20373 2 2 16 LEU CG C 17.926 -1.324 -1.428 1.00 . B B . 99 LEU CG 1 1
12 20374 2 2 16 LEU H H 20.160 0.420 -4.313 1.00 . B B . 99 LEU H 1 1
12 20375 2 2 16 LEU HA H 17.410 -0.216 -4.041 1.00 . B B . 99 LEU HA 1 1
12 20376 2 2 16 LEU HB2 H 19.195 -1.592 -3.111 1.00 . B B . 99 LEU HB2 1 1
12 20377 2 2 16 LEU HB3 H 19.670 -0.286 -2.053 1.00 . B B . 99 LEU HB3 1 1
12 20378 2 2 16 LEU HD11 H 17.320 -0.816 0.550 1.00 . B B . 99 LEU HD11 1 1
12 20379 2 2 16 LEU HD12 H 17.696 0.573 -0.474 1.00 . B B . 99 LEU HD12 1 1
12 20380 2 2 16 LEU HD13 H 19.000 -0.428 0.178 1.00 . B B . 99 LEU HD13 1 1
12 20381 2 2 16 LEU HD21 H 16.094 -0.531 -2.198 1.00 . B B . 99 LEU HD21 1 1
12 20382 2 2 16 LEU HD22 H 15.891 -1.900 -1.105 1.00 . B B . 99 LEU HD22 1 1
12 20383 2 2 16 LEU HD23 H 16.469 -2.162 -2.750 1.00 . B B . 99 LEU HD23 1 1
12 20384 2 2 16 LEU HG H 18.298 -2.298 -1.142 1.00 . B B . 99 LEU HG 1 1
12 20385 2 2 16 LEU N N 19.218 0.652 -4.476 1.00 . B B . 99 LEU N 1 1
12 20386 2 2 16 LEU O O 16.439 1.630 -2.677 1.00 . B B . 99 LEU O 1 1
12 20387 2 2 17 GLN C C 17.213 4.440 -2.608 1.00 . B B . 100 GLN C 1 1
12 20388 2 2 17 GLN CA C 18.040 3.593 -1.646 1.00 . B B . 100 GLN CA 1 1
12 20389 2 2 17 GLN CB C 19.203 4.429 -1.098 1.00 . B B . 100 GLN CB 1 1
12 20390 2 2 17 GLN CD C 21.060 6.081 -1.593 1.00 . B B . 100 GLN CD 1 1
12 20391 2 2 17 GLN CG C 20.037 5.121 -2.170 1.00 . B B . 100 GLN CG 1 1
12 20392 2 2 17 GLN H H 19.479 2.244 -2.443 1.00 . B B . 100 GLN H 1 1
12 20393 2 2 17 GLN HA H 17.409 3.278 -0.823 1.00 . B B . 100 GLN HA 1 1
12 20394 2 2 17 GLN HB2 H 18.810 5.184 -0.436 1.00 . B B . 100 GLN HB2 1 1
12 20395 2 2 17 GLN HB3 H 19.854 3.778 -0.539 1.00 . B B . 100 GLN HB3 1 1
12 20396 2 2 17 GLN HE21 H 22.283 5.737 -3.113 1.00 . B B . 100 GLN HE21 1 1
12 20397 2 2 17 GLN HE22 H 22.863 6.851 -1.927 1.00 . B B . 100 GLN HE22 1 1
12 20398 2 2 17 GLN HG2 H 20.561 4.369 -2.740 1.00 . B B . 100 GLN HG2 1 1
12 20399 2 2 17 GLN HG3 H 19.380 5.671 -2.826 1.00 . B B . 100 GLN HG3 1 1
12 20400 2 2 17 GLN N N 18.516 2.388 -2.326 1.00 . B B . 100 GLN N 1 1
12 20401 2 2 17 GLN NE2 N 22.179 6.239 -2.282 1.00 . B B . 100 GLN NE2 1 1
12 20402 2 2 17 GLN O O 16.259 5.110 -2.213 1.00 . B B . 100 GLN O 1 1
12 20403 2 2 17 GLN OE1 O 20.847 6.676 -0.543 1.00 . B B . 100 GLN OE1 1 1
12 20404 2 2 18 TYR C C 15.485 4.780 -5.089 1.00 . B B . 101 TYR C 1 1
12 20405 2 2 18 TYR CA C 16.950 5.162 -4.924 1.00 . B B . 101 TYR CA 1 1
12 20406 2 2 18 TYR CB C 17.690 4.971 -6.249 1.00 . B B . 101 TYR CB 1 1
12 20407 2 2 18 TYR CD1 C 18.056 7.272 -7.198 1.00 . B B . 101 TYR CD1 1 1
12 20408 2 2 18 TYR CD2 C 16.502 5.842 -8.303 1.00 . B B . 101 TYR CD2 1 1
12 20409 2 2 18 TYR CE1 C 17.813 8.261 -8.126 1.00 . B B . 101 TYR CE1 1 1
12 20410 2 2 18 TYR CE2 C 16.253 6.830 -9.237 1.00 . B B . 101 TYR CE2 1 1
12 20411 2 2 18 TYR CG C 17.406 6.047 -7.269 1.00 . B B . 101 TYR CG 1 1
12 20412 2 2 18 TYR CZ C 16.913 8.037 -9.143 1.00 . B B . 101 TYR CZ 1 1
12 20413 2 2 18 TYR H H 18.330 3.781 -4.118 1.00 . B B . 101 TYR H 1 1
12 20414 2 2 18 TYR HA H 17.009 6.201 -4.638 1.00 . B B . 101 TYR HA 1 1
12 20415 2 2 18 TYR HB2 H 18.754 4.969 -6.060 1.00 . B B . 101 TYR HB2 1 1
12 20416 2 2 18 TYR HB3 H 17.407 4.020 -6.679 1.00 . B B . 101 TYR HB3 1 1
12 20417 2 2 18 TYR HD1 H 18.761 7.446 -6.399 1.00 . B B . 101 TYR HD1 1 1
12 20418 2 2 18 TYR HD2 H 15.987 4.894 -8.371 1.00 . B B . 101 TYR HD2 1 1
12 20419 2 2 18 TYR HE1 H 18.329 9.207 -8.052 1.00 . B B . 101 TYR HE1 1 1
12 20420 2 2 18 TYR HE2 H 15.546 6.654 -10.034 1.00 . B B . 101 TYR HE2 1 1
12 20421 2 2 18 TYR HH H 15.728 9.129 -10.192 1.00 . B B . 101 TYR HH 1 1
12 20422 2 2 18 TYR N N 17.586 4.374 -3.880 1.00 . B B . 101 TYR N 1 1
12 20423 2 2 18 TYR O O 14.642 5.636 -5.330 1.00 . B B . 101 TYR O 1 1
12 20424 2 2 18 TYR OH O 16.678 9.024 -10.073 1.00 . B B . 101 TYR OH 1 1
12 20425 2 2 19 ARG C C 12.970 3.321 -3.882 1.00 . B B . 102 ARG C 1 1
12 20426 2 2 19 ARG CA C 13.810 3.030 -5.123 1.00 . B B . 102 ARG CA 1 1
12 20427 2 2 19 ARG CB C 13.765 1.537 -5.470 1.00 . B B . 102 ARG CB 1 1
12 20428 2 2 19 ARG CD C 14.076 -0.844 -4.739 1.00 . B B . 102 ARG CD 1 1
12 20429 2 2 19 ARG CG C 14.252 0.618 -4.363 1.00 . B B . 102 ARG CG 1 1
12 20430 2 2 19 ARG CZ C 12.142 -2.379 -4.731 1.00 . B B . 102 ARG CZ 1 1
12 20431 2 2 19 ARG H H 15.887 2.854 -4.724 1.00 . B B . 102 ARG H 1 1
12 20432 2 2 19 ARG HA H 13.386 3.586 -5.950 1.00 . B B . 102 ARG HA 1 1
12 20433 2 2 19 ARG HB2 H 12.746 1.268 -5.704 1.00 . B B . 102 ARG HB2 1 1
12 20434 2 2 19 ARG HB3 H 14.379 1.367 -6.343 1.00 . B B . 102 ARG HB3 1 1
12 20435 2 2 19 ARG HD2 H 14.629 -1.038 -5.646 1.00 . B B . 102 ARG HD2 1 1
12 20436 2 2 19 ARG HD3 H 14.465 -1.458 -3.941 1.00 . B B . 102 ARG HD3 1 1
12 20437 2 2 19 ARG HE H 12.085 -0.459 -5.284 1.00 . B B . 102 ARG HE 1 1
12 20438 2 2 19 ARG HG2 H 15.298 0.812 -4.179 1.00 . B B . 102 ARG HG2 1 1
12 20439 2 2 19 ARG HG3 H 13.683 0.820 -3.466 1.00 . B B . 102 ARG HG3 1 1
12 20440 2 2 19 ARG HH11 H 13.887 -3.245 -4.174 1.00 . B B . 102 ARG HH11 1 1
12 20441 2 2 19 ARG HH12 H 12.501 -4.286 -4.138 1.00 . B B . 102 ARG HH12 1 1
12 20442 2 2 19 ARG HH21 H 10.259 -1.825 -5.238 1.00 . B B . 102 ARG HH21 1 1
12 20443 2 2 19 ARG HH22 H 10.439 -3.478 -4.744 1.00 . B B . 102 ARG HH22 1 1
12 20444 2 2 19 ARG N N 15.180 3.496 -4.949 1.00 . B B . 102 ARG N 1 1
12 20445 2 2 19 ARG NE N 12.672 -1.179 -4.959 1.00 . B B . 102 ARG NE 1 1
12 20446 2 2 19 ARG NH1 N 12.905 -3.382 -4.315 1.00 . B B . 102 ARG NH1 1 1
12 20447 2 2 19 ARG NH2 N 10.843 -2.576 -4.921 1.00 . B B . 102 ARG NH2 1 1
12 20448 2 2 19 ARG O O 11.747 3.390 -3.957 1.00 . B B . 102 ARG O 1 1
12 20449 2 2 20 VAL C C 12.423 5.244 -1.496 1.00 . B B . 103 VAL C 1 1
12 20450 2 2 20 VAL CA C 12.922 3.794 -1.502 1.00 . B B . 103 VAL CA 1 1
12 20451 2 2 20 VAL CB C 13.823 3.541 -0.271 1.00 . B B . 103 VAL CB 1 1
12 20452 2 2 20 VAL CG1 C 13.025 3.528 1.016 1.00 . B B . 103 VAL CG1 1 1
12 20453 2 2 20 VAL CG2 C 14.601 2.241 -0.412 1.00 . B B . 103 VAL CG2 1 1
12 20454 2 2 20 VAL H H 14.607 3.456 -2.744 1.00 . B B . 103 VAL H 1 1
12 20455 2 2 20 VAL HA H 12.065 3.138 -1.441 1.00 . B B . 103 VAL HA 1 1
12 20456 2 2 20 VAL HB H 14.528 4.345 -0.208 1.00 . B B . 103 VAL HB 1 1
12 20457 2 2 20 VAL HG11 H 13.682 3.275 1.838 1.00 . B B . 103 VAL HG11 1 1
12 20458 2 2 20 VAL HG12 H 12.239 2.791 0.944 1.00 . B B . 103 VAL HG12 1 1
12 20459 2 2 20 VAL HG13 H 12.592 4.502 1.184 1.00 . B B . 103 VAL HG13 1 1
12 20460 2 2 20 VAL HG21 H 15.201 2.089 0.471 1.00 . B B . 103 VAL HG21 1 1
12 20461 2 2 20 VAL HG22 H 15.246 2.294 -1.279 1.00 . B B . 103 VAL HG22 1 1
12 20462 2 2 20 VAL HG23 H 13.913 1.418 -0.525 1.00 . B B . 103 VAL HG23 1 1
12 20463 2 2 20 VAL N N 13.627 3.507 -2.746 1.00 . B B . 103 VAL N 1 1
12 20464 2 2 20 VAL O O 11.298 5.518 -1.075 1.00 . B B . 103 VAL O 1 1
12 20465 2 2 21 GLU C C 11.717 7.781 -3.077 1.00 . B B . 104 GLU C 1 1
12 20466 2 2 21 GLU CA C 12.849 7.575 -2.072 1.00 . B B . 104 GLU CA 1 1
12 20467 2 2 21 GLU CB C 14.020 8.496 -2.414 1.00 . B B . 104 GLU CB 1 1
12 20468 2 2 21 GLU CD C 15.829 8.956 -4.096 1.00 . B B . 104 GLU CD 1 1
12 20469 2 2 21 GLU CG C 14.994 7.904 -3.398 1.00 . B B . 104 GLU CG 1 1
12 20470 2 2 21 GLU H H 14.170 5.916 -2.217 1.00 . B B . 104 GLU H 1 1
12 20471 2 2 21 GLU HA H 12.480 7.857 -1.103 1.00 . B B . 104 GLU HA 1 1
12 20472 2 2 21 GLU HB2 H 13.631 9.412 -2.835 1.00 . B B . 104 GLU HB2 1 1
12 20473 2 2 21 GLU HB3 H 14.555 8.729 -1.506 1.00 . B B . 104 GLU HB3 1 1
12 20474 2 2 21 GLU HG2 H 15.649 7.241 -2.858 1.00 . B B . 104 GLU HG2 1 1
12 20475 2 2 21 GLU HG3 H 14.447 7.343 -4.137 1.00 . B B . 104 GLU HG3 1 1
12 20476 2 2 21 GLU N N 13.257 6.173 -1.968 1.00 . B B . 104 GLU N 1 1
12 20477 2 2 21 GLU O O 10.804 8.559 -2.810 1.00 . B B . 104 GLU O 1 1
12 20478 2 2 21 GLU OE1 O 16.699 9.562 -3.438 1.00 . B B . 104 GLU OE1 1 1
12 20479 2 2 21 GLU OE2 O 15.618 9.184 -5.307 1.00 . B B . 104 GLU OE2 1 1
12 20480 2 2 22 VAL C C 9.379 6.681 -4.522 1.00 . B B . 105 VAL C 1 1
12 20481 2 2 22 VAL CA C 10.648 7.199 -5.172 1.00 . B B . 105 VAL CA 1 1
12 20482 2 2 22 VAL CB C 10.902 6.482 -6.531 1.00 . B B . 105 VAL CB 1 1
12 20483 2 2 22 VAL CG1 C 11.905 5.362 -6.397 1.00 . B B . 105 VAL CG1 1 1
12 20484 2 2 22 VAL CG2 C 9.618 5.934 -7.132 1.00 . B B . 105 VAL CG2 1 1
12 20485 2 2 22 VAL H H 12.545 6.555 -4.443 1.00 . B B . 105 VAL H 1 1
12 20486 2 2 22 VAL HA H 10.501 8.252 -5.381 1.00 . B B . 105 VAL HA 1 1
12 20487 2 2 22 VAL HB H 11.296 7.210 -7.217 1.00 . B B . 105 VAL HB 1 1
12 20488 2 2 22 VAL HG11 H 12.017 4.863 -7.348 1.00 . B B . 105 VAL HG11 1 1
12 20489 2 2 22 VAL HG12 H 11.557 4.656 -5.656 1.00 . B B . 105 VAL HG12 1 1
12 20490 2 2 22 VAL HG13 H 12.858 5.767 -6.089 1.00 . B B . 105 VAL HG13 1 1
12 20491 2 2 22 VAL HG21 H 9.846 5.414 -8.050 1.00 . B B . 105 VAL HG21 1 1
12 20492 2 2 22 VAL HG22 H 8.940 6.749 -7.338 1.00 . B B . 105 VAL HG22 1 1
12 20493 2 2 22 VAL HG23 H 9.159 5.249 -6.435 1.00 . B B . 105 VAL HG23 1 1
12 20494 2 2 22 VAL N N 11.762 7.106 -4.229 1.00 . B B . 105 VAL N 1 1
12 20495 2 2 22 VAL O O 8.322 7.268 -4.686 1.00 . B B . 105 VAL O 1 1
12 20496 2 2 23 GLN C C 7.824 6.154 -2.048 1.00 . B B . 106 GLN C 1 1
12 20497 2 2 23 GLN CA C 8.358 5.094 -3.010 1.00 . B B . 106 GLN CA 1 1
12 20498 2 2 23 GLN CB C 8.747 3.817 -2.272 1.00 . B B . 106 GLN CB 1 1
12 20499 2 2 23 GLN CD C 7.630 2.248 -3.912 1.00 . B B . 106 GLN CD 1 1
12 20500 2 2 23 GLN CG C 8.913 2.625 -3.195 1.00 . B B . 106 GLN CG 1 1
12 20501 2 2 23 GLN H H 10.366 5.161 -3.680 1.00 . B B . 106 GLN H 1 1
12 20502 2 2 23 GLN HA H 7.583 4.861 -3.727 1.00 . B B . 106 GLN HA 1 1
12 20503 2 2 23 GLN HB2 H 9.683 3.983 -1.758 1.00 . B B . 106 GLN HB2 1 1
12 20504 2 2 23 GLN HB3 H 7.988 3.581 -1.546 1.00 . B B . 106 GLN HB3 1 1
12 20505 2 2 23 GLN HE21 H 8.035 3.511 -5.392 1.00 . B B . 106 GLN HE21 1 1
12 20506 2 2 23 GLN HE22 H 6.563 2.622 -5.544 1.00 . B B . 106 GLN HE22 1 1
12 20507 2 2 23 GLN HG2 H 9.661 2.866 -3.934 1.00 . B B . 106 GLN HG2 1 1
12 20508 2 2 23 GLN HG3 H 9.245 1.780 -2.611 1.00 . B B . 106 GLN HG3 1 1
12 20509 2 2 23 GLN N N 9.496 5.612 -3.752 1.00 . B B . 106 GLN N 1 1
12 20510 2 2 23 GLN NE2 N 7.384 2.855 -5.065 1.00 . B B . 106 GLN NE2 1 1
12 20511 2 2 23 GLN O O 6.622 6.404 -2.004 1.00 . B B . 106 GLN O 1 1
12 20512 2 2 23 GLN OE1 O 6.861 1.420 -3.431 1.00 . B B . 106 GLN OE1 1 1
12 20513 2 2 24 ASN C C 7.634 9.005 -1.266 1.00 . B B . 107 ASN C 1 1
12 20514 2 2 24 ASN CA C 8.367 7.932 -0.456 1.00 . B B . 107 ASN CA 1 1
12 20515 2 2 24 ASN CB C 9.614 8.533 0.197 1.00 . B B . 107 ASN CB 1 1
12 20516 2 2 24 ASN CG C 9.330 9.879 0.838 1.00 . B B . 107 ASN CG 1 1
12 20517 2 2 24 ASN H H 9.663 6.493 -1.330 1.00 . B B . 107 ASN H 1 1
12 20518 2 2 24 ASN HA H 7.714 7.572 0.330 1.00 . B B . 107 ASN HA 1 1
12 20519 2 2 24 ASN HB2 H 9.976 7.859 0.959 1.00 . B B . 107 ASN HB2 1 1
12 20520 2 2 24 ASN HB3 H 10.378 8.666 -0.557 1.00 . B B . 107 ASN HB3 1 1
12 20521 2 2 24 ASN HD21 H 8.498 8.991 2.404 1.00 . B B . 107 ASN HD21 1 1
12 20522 2 2 24 ASN HD22 H 8.536 10.718 2.451 1.00 . B B . 107 ASN HD22 1 1
12 20523 2 2 24 ASN N N 8.728 6.795 -1.309 1.00 . B B . 107 ASN N 1 1
12 20524 2 2 24 ASN ND2 N 8.729 9.859 2.015 1.00 . B B . 107 ASN ND2 1 1
12 20525 2 2 24 ASN O O 6.576 9.482 -0.867 1.00 . B B . 107 ASN O 1 1
12 20526 2 2 24 ASN OD1 O 9.620 10.926 0.261 1.00 . B B . 107 ASN OD1 1 1
12 20527 2 2 25 ARG C C 6.233 9.968 -3.789 1.00 . B B . 108 ARG C 1 1
12 20528 2 2 25 ARG CA C 7.618 10.379 -3.294 1.00 . B B . 108 ARG CA 1 1
12 20529 2 2 25 ARG CB C 8.529 10.614 -4.499 1.00 . B B . 108 ARG CB 1 1
12 20530 2 2 25 ARG CD C 10.775 11.306 -5.369 1.00 . B B . 108 ARG CD 1 1
12 20531 2 2 25 ARG CG C 9.869 11.238 -4.152 1.00 . B B . 108 ARG CG 1 1
12 20532 2 2 25 ARG CZ C 10.638 12.062 -7.718 1.00 . B B . 108 ARG CZ 1 1
12 20533 2 2 25 ARG H H 9.041 8.933 -2.683 1.00 . B B . 108 ARG H 1 1
12 20534 2 2 25 ARG HA H 7.532 11.296 -2.733 1.00 . B B . 108 ARG HA 1 1
12 20535 2 2 25 ARG HB2 H 8.714 9.667 -4.982 1.00 . B B . 108 ARG HB2 1 1
12 20536 2 2 25 ARG HB3 H 8.023 11.265 -5.191 1.00 . B B . 108 ARG HB3 1 1
12 20537 2 2 25 ARG HD2 H 11.694 11.795 -5.089 1.00 . B B . 108 ARG HD2 1 1
12 20538 2 2 25 ARG HD3 H 10.989 10.300 -5.701 1.00 . B B . 108 ARG HD3 1 1
12 20539 2 2 25 ARG HE H 9.350 12.569 -6.268 1.00 . B B . 108 ARG HE 1 1
12 20540 2 2 25 ARG HG2 H 9.704 12.238 -3.780 1.00 . B B . 108 ARG HG2 1 1
12 20541 2 2 25 ARG HG3 H 10.347 10.641 -3.389 1.00 . B B . 108 ARG HG3 1 1
12 20542 2 2 25 ARG HH11 H 12.201 10.832 -7.325 1.00 . B B . 108 ARG HH11 1 1
12 20543 2 2 25 ARG HH12 H 12.087 11.387 -8.964 1.00 . B B . 108 ARG HH12 1 1
12 20544 2 2 25 ARG HH21 H 9.200 13.292 -8.437 1.00 . B B . 108 ARG HH21 1 1
12 20545 2 2 25 ARG HH22 H 10.384 12.782 -9.595 1.00 . B B . 108 ARG HH22 1 1
12 20546 2 2 25 ARG N N 8.199 9.363 -2.417 1.00 . B B . 108 ARG N 1 1
12 20547 2 2 25 ARG NE N 10.161 12.048 -6.472 1.00 . B B . 108 ARG NE 1 1
12 20548 2 2 25 ARG NH1 N 11.728 11.371 -8.027 1.00 . B B . 108 ARG NH1 1 1
12 20549 2 2 25 ARG NH2 N 10.024 12.768 -8.657 1.00 . B B . 108 ARG NH2 1 1
12 20550 2 2 25 ARG O O 5.258 10.692 -3.603 1.00 . B B . 108 ARG O 1 1
12 20551 2 2 26 VAL C C 3.828 8.208 -3.966 1.00 . B B . 109 VAL C 1 1
12 20552 2 2 26 VAL CA C 4.933 8.289 -5.005 1.00 . B B . 109 VAL CA 1 1
12 20553 2 2 26 VAL CB C 5.149 6.889 -5.619 1.00 . B B . 109 VAL CB 1 1
12 20554 2 2 26 VAL CG1 C 3.848 6.327 -6.175 1.00 . B B . 109 VAL CG1 1 1
12 20555 2 2 26 VAL CG2 C 6.214 6.946 -6.704 1.00 . B B . 109 VAL CG2 1 1
12 20556 2 2 26 VAL H H 6.983 8.258 -4.488 1.00 . B B . 109 VAL H 1 1
12 20557 2 2 26 VAL HA H 4.629 8.960 -5.791 1.00 . B B . 109 VAL HA 1 1
12 20558 2 2 26 VAL HB H 5.496 6.227 -4.841 1.00 . B B . 109 VAL HB 1 1
12 20559 2 2 26 VAL HG11 H 4.006 5.306 -6.491 1.00 . B B . 109 VAL HG11 1 1
12 20560 2 2 26 VAL HG12 H 3.534 6.921 -7.020 1.00 . B B . 109 VAL HG12 1 1
12 20561 2 2 26 VAL HG13 H 3.083 6.357 -5.410 1.00 . B B . 109 VAL HG13 1 1
12 20562 2 2 26 VAL HG21 H 5.943 7.691 -7.438 1.00 . B B . 109 VAL HG21 1 1
12 20563 2 2 26 VAL HG22 H 6.294 5.982 -7.181 1.00 . B B . 109 VAL HG22 1 1
12 20564 2 2 26 VAL HG23 H 7.170 7.208 -6.260 1.00 . B B . 109 VAL HG23 1 1
12 20565 2 2 26 VAL N N 6.167 8.801 -4.419 1.00 . B B . 109 VAL N 1 1
12 20566 2 2 26 VAL O O 2.713 8.678 -4.192 1.00 . B B . 109 VAL O 1 1
12 20567 2 2 27 TYR C C 2.787 8.807 -1.158 1.00 . B B . 110 TYR C 1 1
12 20568 2 2 27 TYR CA C 3.181 7.457 -1.762 1.00 . B B . 110 TYR CA 1 1
12 20569 2 2 27 TYR CB C 3.721 6.513 -0.687 1.00 . B B . 110 TYR CB 1 1
12 20570 2 2 27 TYR CD1 C 2.994 4.521 -2.072 1.00 . B B . 110 TYR CD1 1 1
12 20571 2 2 27 TYR CD2 C 4.840 4.251 -0.591 1.00 . B B . 110 TYR CD2 1 1
12 20572 2 2 27 TYR CE1 C 3.106 3.199 -2.458 1.00 . B B . 110 TYR CE1 1 1
12 20573 2 2 27 TYR CE2 C 4.959 2.930 -0.976 1.00 . B B . 110 TYR CE2 1 1
12 20574 2 2 27 TYR CG C 3.857 5.070 -1.131 1.00 . B B . 110 TYR CG 1 1
12 20575 2 2 27 TYR CZ C 4.089 2.409 -1.909 1.00 . B B . 110 TYR CZ 1 1
12 20576 2 2 27 TYR H H 5.071 7.297 -2.695 1.00 . B B . 110 TYR H 1 1
12 20577 2 2 27 TYR HA H 2.300 7.014 -2.198 1.00 . B B . 110 TYR HA 1 1
12 20578 2 2 27 TYR HB2 H 4.696 6.855 -0.379 1.00 . B B . 110 TYR HB2 1 1
12 20579 2 2 27 TYR HB3 H 3.056 6.533 0.161 1.00 . B B . 110 TYR HB3 1 1
12 20580 2 2 27 TYR HD1 H 2.223 5.140 -2.505 1.00 . B B . 110 TYR HD1 1 1
12 20581 2 2 27 TYR HD2 H 5.520 4.660 0.142 1.00 . B B . 110 TYR HD2 1 1
12 20582 2 2 27 TYR HE1 H 2.425 2.792 -3.191 1.00 . B B . 110 TYR HE1 1 1
12 20583 2 2 27 TYR HE2 H 5.731 2.309 -0.544 1.00 . B B . 110 TYR HE2 1 1
12 20584 2 2 27 TYR HH H 4.232 1.032 -3.247 1.00 . B B . 110 TYR HH 1 1
12 20585 2 2 27 TYR N N 4.152 7.625 -2.825 1.00 . B B . 110 TYR N 1 1
12 20586 2 2 27 TYR O O 1.645 8.996 -0.740 1.00 . B B . 110 TYR O 1 1
12 20587 2 2 27 TYR OH O 4.194 1.088 -2.284 1.00 . B B . 110 TYR OH 1 1
12 20588 2 2 28 LYS C C 2.454 11.768 -1.624 1.00 . B B . 111 LYS C 1 1
12 20589 2 2 28 LYS CA C 3.432 11.102 -0.666 1.00 . B B . 111 LYS CA 1 1
12 20590 2 2 28 LYS CB C 4.716 11.934 -0.560 1.00 . B B . 111 LYS CB 1 1
12 20591 2 2 28 LYS CD C 3.982 13.458 1.317 1.00 . B B . 111 LYS CD 1 1
12 20592 2 2 28 LYS CE C 3.710 14.899 1.720 1.00 . B B . 111 LYS CE 1 1
12 20593 2 2 28 LYS CG C 4.491 13.374 -0.115 1.00 . B B . 111 LYS CG 1 1
12 20594 2 2 28 LYS H H 4.641 9.526 -1.411 1.00 . B B . 111 LYS H 1 1
12 20595 2 2 28 LYS HA H 2.972 11.029 0.308 1.00 . B B . 111 LYS HA 1 1
12 20596 2 2 28 LYS HB2 H 5.379 11.462 0.149 1.00 . B B . 111 LYS HB2 1 1
12 20597 2 2 28 LYS HB3 H 5.196 11.952 -1.528 1.00 . B B . 111 LYS HB3 1 1
12 20598 2 2 28 LYS HD2 H 3.065 12.893 1.399 1.00 . B B . 111 LYS HD2 1 1
12 20599 2 2 28 LYS HD3 H 4.726 13.042 1.981 1.00 . B B . 111 LYS HD3 1 1
12 20600 2 2 28 LYS HE2 H 4.606 15.480 1.557 1.00 . B B . 111 LYS HE2 1 1
12 20601 2 2 28 LYS HE3 H 2.916 15.287 1.099 1.00 . B B . 111 LYS HE3 1 1
12 20602 2 2 28 LYS HG2 H 5.424 13.912 -0.185 1.00 . B B . 111 LYS HG2 1 1
12 20603 2 2 28 LYS HG3 H 3.764 13.830 -0.771 1.00 . B B . 111 LYS HG3 1 1
12 20604 2 2 28 LYS HZ1 H 4.066 14.660 3.765 1.00 . B B . 111 LYS HZ1 1 1
12 20605 2 2 28 LYS HZ2 H 2.442 14.477 3.326 1.00 . B B . 111 LYS HZ2 1 1
12 20606 2 2 28 LYS HZ3 H 3.131 16.016 3.384 1.00 . B B . 111 LYS HZ3 1 1
12 20607 2 2 28 LYS N N 3.727 9.748 -1.127 1.00 . B B . 111 LYS N 1 1
12 20608 2 2 28 LYS NZ N 3.310 15.021 3.146 1.00 . B B . 111 LYS NZ 1 1
12 20609 2 2 28 LYS O O 1.501 12.426 -1.204 1.00 . B B . 111 LYS O 1 1
12 20610 2 2 29 LYS C C 0.400 11.568 -3.786 1.00 . B B . 112 LYS C 1 1
12 20611 2 2 29 LYS CA C 1.823 12.090 -3.958 1.00 . B B . 112 LYS CA 1 1
12 20612 2 2 29 LYS CB C 2.372 11.708 -5.333 1.00 . B B . 112 LYS CB 1 1
12 20613 2 2 29 LYS CD C 4.376 11.764 -6.867 1.00 . B B . 112 LYS CD 1 1
12 20614 2 2 29 LYS CE C 3.534 11.808 -8.131 1.00 . B B . 112 LYS CE 1 1
12 20615 2 2 29 LYS CG C 3.675 12.413 -5.682 1.00 . B B . 112 LYS CG 1 1
12 20616 2 2 29 LYS H H 3.492 11.054 -3.172 1.00 . B B . 112 LYS H 1 1
12 20617 2 2 29 LYS HA H 1.810 13.167 -3.871 1.00 . B B . 112 LYS HA 1 1
12 20618 2 2 29 LYS HB2 H 2.547 10.642 -5.354 1.00 . B B . 112 LYS HB2 1 1
12 20619 2 2 29 LYS HB3 H 1.638 11.958 -6.085 1.00 . B B . 112 LYS HB3 1 1
12 20620 2 2 29 LYS HD2 H 5.303 12.286 -7.051 1.00 . B B . 112 LYS HD2 1 1
12 20621 2 2 29 LYS HD3 H 4.588 10.734 -6.622 1.00 . B B . 112 LYS HD3 1 1
12 20622 2 2 29 LYS HE2 H 4.073 11.314 -8.924 1.00 . B B . 112 LYS HE2 1 1
12 20623 2 2 29 LYS HE3 H 2.607 11.285 -7.948 1.00 . B B . 112 LYS HE3 1 1
12 20624 2 2 29 LYS HG2 H 3.460 13.442 -5.927 1.00 . B B . 112 LYS HG2 1 1
12 20625 2 2 29 LYS HG3 H 4.330 12.377 -4.824 1.00 . B B . 112 LYS HG3 1 1
12 20626 2 2 29 LYS HZ1 H 2.619 13.665 -7.846 1.00 . B B . 112 LYS HZ1 1 1
12 20627 2 2 29 LYS HZ2 H 2.738 13.202 -9.466 1.00 . B B . 112 LYS HZ2 1 1
12 20628 2 2 29 LYS HZ3 H 4.107 13.751 -8.645 1.00 . B B . 112 LYS HZ3 1 1
12 20629 2 2 29 LYS N N 2.693 11.569 -2.913 1.00 . B B . 112 LYS N 1 1
12 20630 2 2 29 LYS NZ N 3.228 13.202 -8.549 1.00 . B B . 112 LYS NZ 1 1
12 20631 2 2 29 LYS O O -0.568 12.287 -4.037 1.00 . B B . 112 LYS O 1 1
12 20632 2 2 30 GLU C C -1.707 10.504 -1.940 1.00 . B B . 113 GLU C 1 1
12 20633 2 2 30 GLU CA C -1.029 9.738 -3.066 1.00 . B B . 113 GLU CA 1 1
12 20634 2 2 30 GLU CB C -0.925 8.261 -2.673 1.00 . B B . 113 GLU CB 1 1
12 20635 2 2 30 GLU CD C -0.693 5.962 -3.676 1.00 . B B . 113 GLU CD 1 1
12 20636 2 2 30 GLU CG C -0.193 7.393 -3.681 1.00 . B B . 113 GLU CG 1 1
12 20637 2 2 30 GLU H H 1.085 9.775 -3.207 1.00 . B B . 113 GLU H 1 1
12 20638 2 2 30 GLU HA H -1.628 9.826 -3.960 1.00 . B B . 113 GLU HA 1 1
12 20639 2 2 30 GLU HB2 H -0.405 8.189 -1.731 1.00 . B B . 113 GLU HB2 1 1
12 20640 2 2 30 GLU HB3 H -1.923 7.866 -2.552 1.00 . B B . 113 GLU HB3 1 1
12 20641 2 2 30 GLU HG2 H -0.327 7.805 -4.668 1.00 . B B . 113 GLU HG2 1 1
12 20642 2 2 30 GLU HG3 H 0.860 7.391 -3.430 1.00 . B B . 113 GLU HG3 1 1
12 20643 2 2 30 GLU N N 0.279 10.317 -3.344 1.00 . B B . 113 GLU N 1 1
12 20644 2 2 30 GLU O O -2.861 10.902 -2.058 1.00 . B B . 113 GLU O 1 1
12 20645 2 2 30 GLU OE1 O -1.882 5.742 -3.995 1.00 . B B . 113 GLU OE1 1 1
12 20646 2 2 30 GLU OE2 O 0.099 5.047 -3.379 1.00 . B B . 113 GLU OE2 1 1
12 20647 2 2 31 ILE C C -1.933 12.832 0.011 1.00 . B B . 114 ILE C 1 1
12 20648 2 2 31 ILE CA C -1.492 11.402 0.316 1.00 . B B . 114 ILE CA 1 1
12 20649 2 2 31 ILE CB C -0.449 11.409 1.441 1.00 . B B . 114 ILE CB 1 1
12 20650 2 2 31 ILE CD1 C 0.973 9.860 2.850 1.00 . B B . 114 ILE CD1 1 1
12 20651 2 2 31 ILE CG1 C -0.112 9.973 1.816 1.00 . B B . 114 ILE CG1 1 1
12 20652 2 2 31 ILE CG2 C -0.955 12.178 2.651 1.00 . B B . 114 ILE CG2 1 1
12 20653 2 2 31 ILE H H -0.045 10.384 -0.834 1.00 . B B . 114 ILE H 1 1
12 20654 2 2 31 ILE HA H -2.349 10.845 0.665 1.00 . B B . 114 ILE HA 1 1
12 20655 2 2 31 ILE HB H 0.442 11.898 1.078 1.00 . B B . 114 ILE HB 1 1
12 20656 2 2 31 ILE HD11 H 1.105 8.823 3.114 1.00 . B B . 114 ILE HD11 1 1
12 20657 2 2 31 ILE HD12 H 0.696 10.427 3.727 1.00 . B B . 114 ILE HD12 1 1
12 20658 2 2 31 ILE HD13 H 1.893 10.248 2.442 1.00 . B B . 114 ILE HD13 1 1
12 20659 2 2 31 ILE HG12 H -0.995 9.494 2.207 1.00 . B B . 114 ILE HG12 1 1
12 20660 2 2 31 ILE HG13 H 0.216 9.446 0.931 1.00 . B B . 114 ILE HG13 1 1
12 20661 2 2 31 ILE HG21 H -1.873 11.728 3.004 1.00 . B B . 114 ILE HG21 1 1
12 20662 2 2 31 ILE HG22 H -1.140 13.205 2.373 1.00 . B B . 114 ILE HG22 1 1
12 20663 2 2 31 ILE HG23 H -0.214 12.145 3.436 1.00 . B B . 114 ILE HG23 1 1
12 20664 2 2 31 ILE N N -0.971 10.717 -0.856 1.00 . B B . 114 ILE N 1 1
12 20665 2 2 31 ILE O O -2.934 13.297 0.548 1.00 . B B . 114 ILE O 1 1
12 20666 2 2 32 GLN C C -2.877 14.895 -1.972 1.00 . B B . 115 GLN C 1 1
12 20667 2 2 32 GLN CA C -1.560 14.891 -1.213 1.00 . B B . 115 GLN CA 1 1
12 20668 2 2 32 GLN CB C -0.469 15.535 -2.060 1.00 . B B . 115 GLN CB 1 1
12 20669 2 2 32 GLN CD C 1.902 16.389 -2.072 1.00 . B B . 115 GLN CD 1 1
12 20670 2 2 32 GLN CG C 0.902 15.453 -1.426 1.00 . B B . 115 GLN CG 1 1
12 20671 2 2 32 GLN H H -0.392 13.122 -1.234 1.00 . B B . 115 GLN H 1 1
12 20672 2 2 32 GLN HA H -1.681 15.458 -0.302 1.00 . B B . 115 GLN HA 1 1
12 20673 2 2 32 GLN HB2 H -0.431 15.038 -3.019 1.00 . B B . 115 GLN HB2 1 1
12 20674 2 2 32 GLN HB3 H -0.712 16.573 -2.211 1.00 . B B . 115 GLN HB3 1 1
12 20675 2 2 32 GLN HE21 H 1.397 17.838 -0.810 1.00 . B B . 115 GLN HE21 1 1
12 20676 2 2 32 GLN HE22 H 2.627 18.237 -1.961 1.00 . B B . 115 GLN HE22 1 1
12 20677 2 2 32 GLN HG2 H 0.817 15.701 -0.376 1.00 . B B . 115 GLN HG2 1 1
12 20678 2 2 32 GLN HG3 H 1.259 14.439 -1.528 1.00 . B B . 115 GLN HG3 1 1
12 20679 2 2 32 GLN N N -1.196 13.528 -0.847 1.00 . B B . 115 GLN N 1 1
12 20680 2 2 32 GLN NE2 N 1.982 17.610 -1.564 1.00 . B B . 115 GLN NE2 1 1
12 20681 2 2 32 GLN O O -3.759 15.713 -1.709 1.00 . B B . 115 GLN O 1 1
12 20682 2 2 32 GLN OE1 O 2.590 16.025 -3.023 1.00 . B B . 115 GLN OE1 1 1
12 20683 2 2 33 ALA C C -5.355 13.377 -2.688 1.00 . B B . 116 ALA C 1 1
12 20684 2 2 33 ALA CA C -4.241 13.772 -3.645 1.00 . B B . 116 ALA CA 1 1
12 20685 2 2 33 ALA CB C -4.061 12.696 -4.700 1.00 . B B . 116 ALA CB 1 1
12 20686 2 2 33 ALA H H -2.218 13.401 -3.119 1.00 . B B . 116 ALA H 1 1
12 20687 2 2 33 ALA HA H -4.499 14.699 -4.136 1.00 . B B . 116 ALA HA 1 1
12 20688 2 2 33 ALA HB1 H -3.249 12.969 -5.358 1.00 . B B . 116 ALA HB1 1 1
12 20689 2 2 33 ALA HB2 H -4.971 12.595 -5.270 1.00 . B B . 116 ALA HB2 1 1
12 20690 2 2 33 ALA HB3 H -3.832 11.758 -4.215 1.00 . B B . 116 ALA HB3 1 1
12 20691 2 2 33 ALA N N -2.996 13.968 -2.910 1.00 . B B . 116 ALA N 1 1
12 20692 2 2 33 ALA O O -6.477 13.881 -2.761 1.00 . B B . 116 ALA O 1 1
12 20693 2 2 34 LEU C C -6.375 13.126 0.148 1.00 . B B . 117 LEU C 1 1
12 20694 2 2 34 LEU CA C -5.920 11.990 -0.759 1.00 . B B . 117 LEU CA 1 1
12 20695 2 2 34 LEU CB C -5.221 10.908 0.071 1.00 . B B . 117 LEU CB 1 1
12 20696 2 2 34 LEU CD1 C -5.766 9.253 -1.770 1.00 . B B . 117 LEU CD1 1 1
12 20697 2 2 34 LEU CD2 C -4.445 8.534 0.202 1.00 . B B . 117 LEU CD2 1 1
12 20698 2 2 34 LEU CG C -5.557 9.449 -0.278 1.00 . B B . 117 LEU CG 1 1
12 20699 2 2 34 LEU H H -4.104 12.092 -1.825 1.00 . B B . 117 LEU H 1 1
12 20700 2 2 34 LEU HA H -6.782 11.561 -1.243 1.00 . B B . 117 LEU HA 1 1
12 20701 2 2 34 LEU HB2 H -4.156 11.041 -0.046 1.00 . B B . 117 LEU HB2 1 1
12 20702 2 2 34 LEU HB3 H -5.469 11.071 1.110 1.00 . B B . 117 LEU HB3 1 1
12 20703 2 2 34 LEU HD11 H -4.888 9.578 -2.306 1.00 . B B . 117 LEU HD11 1 1
12 20704 2 2 34 LEU HD12 H -6.621 9.825 -2.095 1.00 . B B . 117 LEU HD12 1 1
12 20705 2 2 34 LEU HD13 H -5.940 8.204 -1.967 1.00 . B B . 117 LEU HD13 1 1
12 20706 2 2 34 LEU HD21 H -3.536 8.756 -0.343 1.00 . B B . 117 LEU HD21 1 1
12 20707 2 2 34 LEU HD22 H -4.725 7.505 0.029 1.00 . B B . 117 LEU HD22 1 1
12 20708 2 2 34 LEU HD23 H -4.277 8.690 1.258 1.00 . B B . 117 LEU HD23 1 1
12 20709 2 2 34 LEU HG H -6.465 9.164 0.230 1.00 . B B . 117 LEU HG 1 1
12 20710 2 2 34 LEU N N -5.014 12.468 -1.789 1.00 . B B . 117 LEU N 1 1
12 20711 2 2 34 LEU O O -7.503 13.122 0.614 1.00 . B B . 117 LEU O 1 1
12 20712 2 2 35 ASP C C -6.976 16.036 0.790 1.00 . B B . 118 ASP C 1 1
12 20713 2 2 35 ASP CA C -5.806 15.200 1.299 1.00 . B B . 118 ASP CA 1 1
12 20714 2 2 35 ASP CB C -4.577 16.086 1.519 1.00 . B B . 118 ASP CB 1 1
12 20715 2 2 35 ASP CG C -4.798 17.134 2.597 1.00 . B B . 118 ASP CG 1 1
12 20716 2 2 35 ASP H H -4.636 14.087 -0.089 1.00 . B B . 118 ASP H 1 1
12 20717 2 2 35 ASP HA H -6.087 14.758 2.243 1.00 . B B . 118 ASP HA 1 1
12 20718 2 2 35 ASP HB2 H -3.742 15.467 1.813 1.00 . B B . 118 ASP HB2 1 1
12 20719 2 2 35 ASP HB3 H -4.335 16.592 0.596 1.00 . B B . 118 ASP HB3 1 1
12 20720 2 2 35 ASP N N -5.504 14.104 0.374 1.00 . B B . 118 ASP N 1 1
12 20721 2 2 35 ASP O O -7.759 16.574 1.575 1.00 . B B . 118 ASP O 1 1
12 20722 2 2 35 ASP OD1 O -4.592 16.825 3.790 1.00 . B B . 118 ASP OD1 1 1
12 20723 2 2 35 ASP OD2 O -5.168 18.278 2.262 1.00 . B B . 118 ASP OD2 1 1
12 20724 2 2 36 ALA C C -9.506 15.970 -0.824 1.00 . B B . 119 ALA C 1 1
12 20725 2 2 36 ALA CA C -8.256 16.781 -1.130 1.00 . B B . 119 ALA CA 1 1
12 20726 2 2 36 ALA CB C -8.066 16.916 -2.628 1.00 . B B . 119 ALA CB 1 1
12 20727 2 2 36 ALA H H -6.399 15.763 -1.105 1.00 . B B . 119 ALA H 1 1
12 20728 2 2 36 ALA HA H -8.356 17.768 -0.702 1.00 . B B . 119 ALA HA 1 1
12 20729 2 2 36 ALA HB1 H -7.148 17.450 -2.826 1.00 . B B . 119 ALA HB1 1 1
12 20730 2 2 36 ALA HB2 H -8.899 17.460 -3.049 1.00 . B B . 119 ALA HB2 1 1
12 20731 2 2 36 ALA HB3 H -8.014 15.934 -3.074 1.00 . B B . 119 ALA HB3 1 1
12 20732 2 2 36 ALA N N -7.099 16.135 -0.526 1.00 . B B . 119 ALA N 1 1
12 20733 2 2 36 ALA O O -10.553 16.506 -0.448 1.00 . B B . 119 ALA O 1 1
12 20734 2 2 37 GLU C C -10.731 13.786 0.874 1.00 . B B . 120 GLU C 1 1
12 20735 2 2 37 GLU CA C -10.443 13.754 -0.627 1.00 . B B . 120 GLU CA 1 1
12 20736 2 2 37 GLU CB C -10.078 12.348 -1.067 1.00 . B B . 120 GLU CB 1 1
12 20737 2 2 37 GLU CD C -10.377 13.033 -3.498 1.00 . B B . 120 GLU CD 1 1
12 20738 2 2 37 GLU CG C -10.579 11.960 -2.449 1.00 . B B . 120 GLU CG 1 1
12 20739 2 2 37 GLU H H -8.542 14.296 -1.323 1.00 . B B . 120 GLU H 1 1
12 20740 2 2 37 GLU HA H -11.321 14.074 -1.157 1.00 . B B . 120 GLU HA 1 1
12 20741 2 2 37 GLU HB2 H -9.006 12.240 -1.053 1.00 . B B . 120 GLU HB2 1 1
12 20742 2 2 37 GLU HB3 H -10.499 11.660 -0.358 1.00 . B B . 120 GLU HB3 1 1
12 20743 2 2 37 GLU HG2 H -10.061 11.063 -2.760 1.00 . B B . 120 GLU HG2 1 1
12 20744 2 2 37 GLU HG3 H -11.632 11.749 -2.377 1.00 . B B . 120 GLU HG3 1 1
12 20745 2 2 37 GLU N N -9.379 14.663 -0.968 1.00 . B B . 120 GLU N 1 1
12 20746 2 2 37 GLU O O -11.842 13.513 1.306 1.00 . B B . 120 GLU O 1 1
12 20747 2 2 37 GLU OE1 O -11.322 13.819 -3.720 1.00 . B B . 120 GLU OE1 1 1
12 20748 2 2 37 GLU OE2 O -9.295 13.078 -4.120 1.00 . B B . 120 GLU OE2 1 1
12 20749 2 2 38 ILE C C -11.000 15.354 3.336 1.00 . B B . 121 ILE C 1 1
12 20750 2 2 38 ILE CA C -9.921 14.300 3.098 1.00 . B B . 121 ILE CA 1 1
12 20751 2 2 38 ILE CB C -8.598 14.692 3.811 1.00 . B B . 121 ILE CB 1 1
12 20752 2 2 38 ILE CD1 C -7.593 12.379 3.486 1.00 . B B . 121 ILE CD1 1 1
12 20753 2 2 38 ILE CG1 C -7.959 13.468 4.464 1.00 . B B . 121 ILE CG1 1 1
12 20754 2 2 38 ILE CG2 C -8.809 15.783 4.848 1.00 . B B . 121 ILE CG2 1 1
12 20755 2 2 38 ILE H H -8.820 14.172 1.295 1.00 . B B . 121 ILE H 1 1
12 20756 2 2 38 ILE HA H -10.262 13.365 3.515 1.00 . B B . 121 ILE HA 1 1
12 20757 2 2 38 ILE HB H -7.921 15.076 3.064 1.00 . B B . 121 ILE HB 1 1
12 20758 2 2 38 ILE HD11 H -7.087 11.583 4.006 1.00 . B B . 121 ILE HD11 1 1
12 20759 2 2 38 ILE HD12 H -6.940 12.783 2.726 1.00 . B B . 121 ILE HD12 1 1
12 20760 2 2 38 ILE HD13 H -8.489 11.995 3.022 1.00 . B B . 121 ILE HD13 1 1
12 20761 2 2 38 ILE HG12 H -7.058 13.769 4.975 1.00 . B B . 121 ILE HG12 1 1
12 20762 2 2 38 ILE HG13 H -8.652 13.050 5.183 1.00 . B B . 121 ILE HG13 1 1
12 20763 2 2 38 ILE HG21 H -7.862 16.039 5.298 1.00 . B B . 121 ILE HG21 1 1
12 20764 2 2 38 ILE HG22 H -9.486 15.429 5.609 1.00 . B B . 121 ILE HG22 1 1
12 20765 2 2 38 ILE HG23 H -9.229 16.653 4.368 1.00 . B B . 121 ILE HG23 1 1
12 20766 2 2 38 ILE N N -9.723 14.097 1.671 1.00 . B B . 121 ILE N 1 1
12 20767 2 2 38 ILE O O -11.749 15.270 4.297 1.00 . B B . 121 ILE O 1 1
12 20768 2 2 39 ARG C C -13.521 16.761 2.382 1.00 . B B . 122 ARG C 1 1
12 20769 2 2 39 ARG CA C -12.120 17.353 2.538 1.00 . B B . 122 ARG CA 1 1
12 20770 2 2 39 ARG CB C -11.875 18.450 1.503 1.00 . B B . 122 ARG CB 1 1
12 20771 2 2 39 ARG CD C -12.282 20.846 0.908 1.00 . B B . 122 ARG CD 1 1
12 20772 2 2 39 ARG CG C -12.834 19.619 1.612 1.00 . B B . 122 ARG CG 1 1
12 20773 2 2 39 ARG CZ C -10.240 22.234 1.006 1.00 . B B . 122 ARG CZ 1 1
12 20774 2 2 39 ARG H H -10.484 16.325 1.664 1.00 . B B . 122 ARG H 1 1
12 20775 2 2 39 ARG HA H -12.039 17.783 3.526 1.00 . B B . 122 ARG HA 1 1
12 20776 2 2 39 ARG HB2 H -10.869 18.826 1.625 1.00 . B B . 122 ARG HB2 1 1
12 20777 2 2 39 ARG HB3 H -11.971 18.024 0.516 1.00 . B B . 122 ARG HB3 1 1
12 20778 2 2 39 ARG HD2 H -12.126 20.610 -0.135 1.00 . B B . 122 ARG HD2 1 1
12 20779 2 2 39 ARG HD3 H -12.997 21.652 0.993 1.00 . B B . 122 ARG HD3 1 1
12 20780 2 2 39 ARG HE H -10.716 20.793 2.308 1.00 . B B . 122 ARG HE 1 1
12 20781 2 2 39 ARG HG2 H -13.773 19.344 1.158 1.00 . B B . 122 ARG HG2 1 1
12 20782 2 2 39 ARG HG3 H -12.988 19.851 2.656 1.00 . B B . 122 ARG HG3 1 1
12 20783 2 2 39 ARG HH11 H -11.500 22.715 -0.507 1.00 . B B . 122 ARG HH11 1 1
12 20784 2 2 39 ARG HH12 H -10.041 23.647 -0.436 1.00 . B B . 122 ARG HH12 1 1
12 20785 2 2 39 ARG HH21 H -8.796 22.020 2.416 1.00 . B B . 122 ARG HH21 1 1
12 20786 2 2 39 ARG HH22 H -8.499 23.252 1.231 1.00 . B B . 122 ARG HH22 1 1
12 20787 2 2 39 ARG N N -11.104 16.316 2.428 1.00 . B B . 122 ARG N 1 1
12 20788 2 2 39 ARG NE N -11.012 21.268 1.498 1.00 . B B . 122 ARG NE 1 1
12 20789 2 2 39 ARG NH1 N -10.625 22.919 -0.064 1.00 . B B . 122 ARG NH1 1 1
12 20790 2 2 39 ARG NH2 N -9.087 22.525 1.599 1.00 . B B . 122 ARG NH2 1 1
12 20791 2 2 39 ARG O O -14.440 17.132 3.112 1.00 . B B . 122 ARG O 1 1
12 20792 2 2 40 LYS C C -15.249 14.269 2.493 1.00 . B B . 123 LYS C 1 1
12 20793 2 2 40 LYS CA C -14.974 15.147 1.273 1.00 . B B . 123 LYS CA 1 1
12 20794 2 2 40 LYS CB C -15.000 14.302 -0.015 1.00 . B B . 123 LYS CB 1 1
12 20795 2 2 40 LYS CD C -13.620 12.546 -1.192 1.00 . B B . 123 LYS CD 1 1
12 20796 2 2 40 LYS CE C -14.574 12.437 -2.358 1.00 . B B . 123 LYS CE 1 1
12 20797 2 2 40 LYS CG C -14.313 12.946 0.100 1.00 . B B . 123 LYS CG 1 1
12 20798 2 2 40 LYS H H -12.930 15.606 0.845 1.00 . B B . 123 LYS H 1 1
12 20799 2 2 40 LYS HA H -15.742 15.905 1.215 1.00 . B B . 123 LYS HA 1 1
12 20800 2 2 40 LYS HB2 H -16.028 14.133 -0.296 1.00 . B B . 123 LYS HB2 1 1
12 20801 2 2 40 LYS HB3 H -14.514 14.858 -0.797 1.00 . B B . 123 LYS HB3 1 1
12 20802 2 2 40 LYS HD2 H -12.880 13.287 -1.430 1.00 . B B . 123 LYS HD2 1 1
12 20803 2 2 40 LYS HD3 H -13.138 11.591 -1.043 1.00 . B B . 123 LYS HD3 1 1
12 20804 2 2 40 LYS HE2 H -15.055 11.472 -2.306 1.00 . B B . 123 LYS HE2 1 1
12 20805 2 2 40 LYS HE3 H -15.312 13.218 -2.284 1.00 . B B . 123 LYS HE3 1 1
12 20806 2 2 40 LYS HG2 H -13.572 13.001 0.882 1.00 . B B . 123 LYS HG2 1 1
12 20807 2 2 40 LYS HG3 H -15.045 12.197 0.356 1.00 . B B . 123 LYS HG3 1 1
12 20808 2 2 40 LYS HZ1 H -13.103 13.269 -3.603 1.00 . B B . 123 LYS HZ1 1 1
12 20809 2 2 40 LYS HZ2 H -14.526 12.839 -4.409 1.00 . B B . 123 LYS HZ2 1 1
12 20810 2 2 40 LYS HZ3 H -13.437 11.638 -3.928 1.00 . B B . 123 LYS HZ3 1 1
12 20811 2 2 40 LYS N N -13.685 15.829 1.440 1.00 . B B . 123 LYS N 1 1
12 20812 2 2 40 LYS NZ N -13.861 12.551 -3.664 1.00 . B B . 123 LYS NZ 1 1
12 20813 2 2 40 LYS O O -16.389 14.134 2.942 1.00 . B B . 123 LYS O 1 1
12 20814 2 2 41 LEU C C -14.686 13.723 5.414 1.00 . B B . 124 LEU C 1 1
12 20815 2 2 41 LEU CA C -14.260 12.879 4.222 1.00 . B B . 124 LEU CA 1 1
12 20816 2 2 41 LEU CB C -12.908 12.226 4.500 1.00 . B B . 124 LEU CB 1 1
12 20817 2 2 41 LEU CD1 C -11.144 10.550 3.904 1.00 . B B . 124 LEU CD1 1 1
12 20818 2 2 41 LEU CD2 C -13.554 9.963 3.685 1.00 . B B . 124 LEU CD2 1 1
12 20819 2 2 41 LEU CG C -12.533 11.071 3.569 1.00 . B B . 124 LEU CG 1 1
12 20820 2 2 41 LEU H H -13.318 13.786 2.577 1.00 . B B . 124 LEU H 1 1
12 20821 2 2 41 LEU HA H -14.998 12.109 4.060 1.00 . B B . 124 LEU HA 1 1
12 20822 2 2 41 LEU HB2 H -12.147 12.986 4.415 1.00 . B B . 124 LEU HB2 1 1
12 20823 2 2 41 LEU HB3 H -12.910 11.855 5.514 1.00 . B B . 124 LEU HB3 1 1
12 20824 2 2 41 LEU HD11 H -10.928 9.686 3.297 1.00 . B B . 124 LEU HD11 1 1
12 20825 2 2 41 LEU HD12 H -11.104 10.277 4.948 1.00 . B B . 124 LEU HD12 1 1
12 20826 2 2 41 LEU HD13 H -10.414 11.320 3.706 1.00 . B B . 124 LEU HD13 1 1
12 20827 2 2 41 LEU HD21 H -13.277 9.148 3.034 1.00 . B B . 124 LEU HD21 1 1
12 20828 2 2 41 LEU HD22 H -14.522 10.341 3.398 1.00 . B B . 124 LEU HD22 1 1
12 20829 2 2 41 LEU HD23 H -13.592 9.613 4.706 1.00 . B B . 124 LEU HD23 1 1
12 20830 2 2 41 LEU HG H -12.531 11.418 2.542 1.00 . B B . 124 LEU HG 1 1
12 20831 2 2 41 LEU N N -14.185 13.683 3.021 1.00 . B B . 124 LEU N 1 1
12 20832 2 2 41 LEU O O -15.636 13.375 6.109 1.00 . B B . 124 LEU O 1 1
12 20833 2 2 42 GLU C C -15.713 16.154 6.798 1.00 . B B . 125 GLU C 1 1
12 20834 2 2 42 GLU CA C -14.260 15.712 6.770 1.00 . B B . 125 GLU CA 1 1
12 20835 2 2 42 GLU CB C -13.342 16.934 6.759 1.00 . B B . 125 GLU CB 1 1
12 20836 2 2 42 GLU CD C -11.019 17.825 7.174 1.00 . B B . 125 GLU CD 1 1
12 20837 2 2 42 GLU CG C -11.885 16.593 7.012 1.00 . B B . 125 GLU CG 1 1
12 20838 2 2 42 GLU H H -13.268 15.079 5.011 1.00 . B B . 125 GLU H 1 1
12 20839 2 2 42 GLU HA H -14.060 15.143 7.663 1.00 . B B . 125 GLU HA 1 1
12 20840 2 2 42 GLU HB2 H -13.415 17.417 5.796 1.00 . B B . 125 GLU HB2 1 1
12 20841 2 2 42 GLU HB3 H -13.667 17.623 7.524 1.00 . B B . 125 GLU HB3 1 1
12 20842 2 2 42 GLU HG2 H -11.819 16.004 7.913 1.00 . B B . 125 GLU HG2 1 1
12 20843 2 2 42 GLU HG3 H -11.515 16.016 6.180 1.00 . B B . 125 GLU HG3 1 1
12 20844 2 2 42 GLU N N -13.991 14.839 5.632 1.00 . B B . 125 GLU N 1 1
12 20845 2 2 42 GLU O O -16.269 16.394 7.864 1.00 . B B . 125 GLU O 1 1
12 20846 2 2 42 GLU OE1 O -10.651 18.444 6.151 1.00 . B B . 125 GLU OE1 1 1
12 20847 2 2 42 GLU OE2 O -10.703 18.184 8.328 1.00 . B B . 125 GLU OE2 1 1
12 20848 2 2 43 ARG C C -18.543 15.497 6.328 1.00 . B B . 126 ARG C 1 1
12 20849 2 2 43 ARG CA C -17.751 16.531 5.531 1.00 . B B . 126 ARG CA 1 1
12 20850 2 2 43 ARG CB C -18.202 16.523 4.070 1.00 . B B . 126 ARG CB 1 1
12 20851 2 2 43 ARG CD C -18.166 18.975 3.457 1.00 . B B . 126 ARG CD 1 1
12 20852 2 2 43 ARG CG C -17.557 17.601 3.210 1.00 . B B . 126 ARG CG 1 1
12 20853 2 2 43 ARG CZ C -18.666 20.376 5.425 1.00 . B B . 126 ARG CZ 1 1
12 20854 2 2 43 ARG H H -15.804 16.125 4.803 1.00 . B B . 126 ARG H 1 1
12 20855 2 2 43 ARG HA H -17.926 17.510 5.953 1.00 . B B . 126 ARG HA 1 1
12 20856 2 2 43 ARG HB2 H -17.961 15.562 3.640 1.00 . B B . 126 ARG HB2 1 1
12 20857 2 2 43 ARG HB3 H -19.272 16.661 4.038 1.00 . B B . 126 ARG HB3 1 1
12 20858 2 2 43 ARG HD2 H -17.762 19.666 2.733 1.00 . B B . 126 ARG HD2 1 1
12 20859 2 2 43 ARG HD3 H -19.235 18.905 3.323 1.00 . B B . 126 ARG HD3 1 1
12 20860 2 2 43 ARG HE H -17.074 19.170 5.248 1.00 . B B . 126 ARG HE 1 1
12 20861 2 2 43 ARG HG2 H -16.502 17.643 3.439 1.00 . B B . 126 ARG HG2 1 1
12 20862 2 2 43 ARG HG3 H -17.689 17.341 2.171 1.00 . B B . 126 ARG HG3 1 1
12 20863 2 2 43 ARG HH11 H -20.040 20.476 3.941 1.00 . B B . 126 ARG HH11 1 1
12 20864 2 2 43 ARG HH12 H -20.367 21.471 5.321 1.00 . B B . 126 ARG HH12 1 1
12 20865 2 2 43 ARG HH21 H -17.490 20.490 7.082 1.00 . B B . 126 ARG HH21 1 1
12 20866 2 2 43 ARG HH22 H -18.914 21.492 7.099 1.00 . B B . 126 ARG HH22 1 1
12 20867 2 2 43 ARG N N -16.325 16.248 5.625 1.00 . B B . 126 ARG N 1 1
12 20868 2 2 43 ARG NE N -17.891 19.490 4.799 1.00 . B B . 126 ARG NE 1 1
12 20869 2 2 43 ARG NH1 N -19.778 20.810 4.849 1.00 . B B . 126 ARG NH1 1 1
12 20870 2 2 43 ARG NH2 N -18.333 20.821 6.630 1.00 . B B . 126 ARG NH2 1 1
12 20871 2 2 43 ARG O O -19.419 15.843 7.122 1.00 . B B . 126 ARG O 1 1
12 20872 2 2 44 LEU C C -18.432 13.132 8.324 1.00 . B B . 127 LEU C 1 1
12 20873 2 2 44 LEU CA C -18.855 13.142 6.856 1.00 . B B . 127 LEU CA 1 1
12 20874 2 2 44 LEU CB C -18.562 11.789 6.209 1.00 . B B . 127 LEU CB 1 1
12 20875 2 2 44 LEU CD1 C -19.525 12.378 3.964 1.00 . B B . 127 LEU CD1 1 1
12 20876 2 2 44 LEU CD2 C -19.196 9.983 4.596 1.00 . B B . 127 LEU CD2 1 1
12 20877 2 2 44 LEU CG C -19.535 11.374 5.103 1.00 . B B . 127 LEU CG 1 1
12 20878 2 2 44 LEU H H -17.520 14.012 5.453 1.00 . B B . 127 LEU H 1 1
12 20879 2 2 44 LEU HA H -19.920 13.317 6.811 1.00 . B B . 127 LEU HA 1 1
12 20880 2 2 44 LEU HB2 H -17.566 11.821 5.792 1.00 . B B . 127 LEU HB2 1 1
12 20881 2 2 44 LEU HB3 H -18.587 11.034 6.979 1.00 . B B . 127 LEU HB3 1 1
12 20882 2 2 44 LEU HD11 H -20.206 12.055 3.190 1.00 . B B . 127 LEU HD11 1 1
12 20883 2 2 44 LEU HD12 H -18.528 12.457 3.559 1.00 . B B . 127 LEU HD12 1 1
12 20884 2 2 44 LEU HD13 H -19.837 13.344 4.338 1.00 . B B . 127 LEU HD13 1 1
12 20885 2 2 44 LEU HD21 H -19.890 9.706 3.816 1.00 . B B . 127 LEU HD21 1 1
12 20886 2 2 44 LEU HD22 H -19.267 9.276 5.408 1.00 . B B . 127 LEU HD22 1 1
12 20887 2 2 44 LEU HD23 H -18.191 9.979 4.201 1.00 . B B . 127 LEU HD23 1 1
12 20888 2 2 44 LEU HG H -20.534 11.345 5.509 1.00 . B B . 127 LEU HG 1 1
12 20889 2 2 44 LEU N N -18.214 14.227 6.123 1.00 . B B . 127 LEU N 1 1
12 20890 2 2 44 LEU O O -19.270 12.954 9.203 1.00 . B B . 127 LEU O 1 1
12 20891 2 2 45 LEU C C -17.460 14.496 10.718 1.00 . B B . 128 LEU C 1 1
12 20892 2 2 45 LEU CA C -16.641 13.462 9.955 1.00 . B B . 128 LEU CA 1 1
12 20893 2 2 45 LEU CB C -15.181 13.898 9.933 1.00 . B B . 128 LEU CB 1 1
12 20894 2 2 45 LEU CD1 C -14.251 12.151 8.357 1.00 . B B . 128 LEU CD1 1 1
12 20895 2 2 45 LEU CD2 C -12.763 13.313 9.986 1.00 . B B . 128 LEU CD2 1 1
12 20896 2 2 45 LEU CG C -14.161 12.780 9.734 1.00 . B B . 128 LEU CG 1 1
12 20897 2 2 45 LEU H H -16.478 13.260 7.863 1.00 . B B . 128 LEU H 1 1
12 20898 2 2 45 LEU HA H -16.717 12.511 10.460 1.00 . B B . 128 LEU HA 1 1
12 20899 2 2 45 LEU HB2 H -15.059 14.615 9.137 1.00 . B B . 128 LEU HB2 1 1
12 20900 2 2 45 LEU HB3 H -14.964 14.389 10.869 1.00 . B B . 128 LEU HB3 1 1
12 20901 2 2 45 LEU HD11 H -13.526 11.355 8.277 1.00 . B B . 128 LEU HD11 1 1
12 20902 2 2 45 LEU HD12 H -14.049 12.899 7.605 1.00 . B B . 128 LEU HD12 1 1
12 20903 2 2 45 LEU HD13 H -15.244 11.751 8.210 1.00 . B B . 128 LEU HD13 1 1
12 20904 2 2 45 LEU HD21 H -12.039 12.534 9.805 1.00 . B B . 128 LEU HD21 1 1
12 20905 2 2 45 LEU HD22 H -12.687 13.649 11.008 1.00 . B B . 128 LEU HD22 1 1
12 20906 2 2 45 LEU HD23 H -12.575 14.144 9.320 1.00 . B B . 128 LEU HD23 1 1
12 20907 2 2 45 LEU HG H -14.363 12.011 10.446 1.00 . B B . 128 LEU HG 1 1
12 20908 2 2 45 LEU N N -17.133 13.293 8.594 1.00 . B B . 128 LEU N 1 1
12 20909 2 2 45 LEU O O -18.023 14.198 11.766 1.00 . B B . 128 LEU O 1 1
12 20910 2 2 46 GLU C C -19.788 16.414 10.873 1.00 . B B . 129 GLU C 1 1
12 20911 2 2 46 GLU CA C -18.307 16.784 10.769 1.00 . B B . 129 GLU CA 1 1
12 20912 2 2 46 GLU CB C -18.146 18.059 9.944 1.00 . B B . 129 GLU CB 1 1
12 20913 2 2 46 GLU CD C -16.613 19.934 9.237 1.00 . B B . 129 GLU CD 1 1
12 20914 2 2 46 GLU CG C -16.732 18.610 9.958 1.00 . B B . 129 GLU CG 1 1
12 20915 2 2 46 GLU H H -16.986 15.886 9.365 1.00 . B B . 129 GLU H 1 1
12 20916 2 2 46 GLU HA H -17.927 16.963 11.763 1.00 . B B . 129 GLU HA 1 1
12 20917 2 2 46 GLU HB2 H -18.417 17.847 8.919 1.00 . B B . 129 GLU HB2 1 1
12 20918 2 2 46 GLU HB3 H -18.809 18.815 10.333 1.00 . B B . 129 GLU HB3 1 1
12 20919 2 2 46 GLU HG2 H -16.426 18.744 10.982 1.00 . B B . 129 GLU HG2 1 1
12 20920 2 2 46 GLU HG3 H -16.077 17.896 9.478 1.00 . B B . 129 GLU HG3 1 1
12 20921 2 2 46 GLU N N -17.518 15.702 10.178 1.00 . B B . 129 GLU N 1 1
12 20922 2 2 46 GLU O O -20.508 16.917 11.735 1.00 . B B . 129 GLU O 1 1
12 20923 2 2 46 GLU OE1 O -16.885 20.980 9.862 1.00 . B B . 129 GLU OE1 1 1
12 20924 2 2 46 GLU OE2 O -16.246 19.943 8.042 1.00 . B B . 129 GLU OE2 1 1
12 20925 2 2 47 SER C C -21.823 14.003 11.087 1.00 . B B . 130 SER C 1 1
12 20926 2 2 47 SER CA C -21.611 15.061 9.997 1.00 . B B . 130 SER CA 1 1
12 20927 2 2 47 SER CB C -21.971 14.493 8.620 1.00 . B B . 130 SER CB 1 1
12 20928 2 2 47 SER H H -19.610 15.182 9.320 1.00 . B B . 130 SER H 1 1
12 20929 2 2 47 SER HA H -22.246 15.908 10.205 1.00 . B B . 130 SER HA 1 1
12 20930 2 2 47 SER HB2 H -21.742 15.226 7.861 1.00 . B B . 130 SER HB2 1 1
12 20931 2 2 47 SER HB3 H -21.390 13.601 8.441 1.00 . B B . 130 SER HB3 1 1
12 20932 2 2 47 SER HG H -23.828 14.907 8.148 1.00 . B B . 130 SER HG 1 1
12 20933 2 2 47 SER N N -20.231 15.529 9.994 1.00 . B B . 130 SER N 1 1
12 20934 2 2 47 SER O O -22.960 13.672 11.434 1.00 . B B . 130 SER O 1 1
12 20935 2 2 47 SER OG O -23.346 14.165 8.532 1.00 . B B . 130 SER OG 1 1
12 20936 2 2 48 GLY C C -20.350 11.113 12.297 1.00 . B B . 131 GLY C 1 1
12 20937 2 2 48 GLY CA C -20.810 12.507 12.698 1.00 . B B . 131 GLY CA 1 1
12 20938 2 2 48 GLY H H -19.846 13.761 11.288 1.00 . B B . 131 GLY H 1 1
12 20939 2 2 48 GLY HA2 H -20.200 12.848 13.519 1.00 . B B . 131 GLY HA2 1 1
12 20940 2 2 48 GLY HA3 H -21.833 12.450 13.031 1.00 . B B . 131 GLY HA3 1 1
12 20941 2 2 48 GLY N N -20.724 13.477 11.621 1.00 . B B . 131 GLY N 1 1
12 20942 2 2 48 GLY O O -20.777 10.124 12.891 1.00 . B B . 131 GLY O 1 1
12 20943 2 2 49 LEU C C -17.959 9.150 11.806 1.00 . B B . 132 LEU C 1 1
12 20944 2 2 49 LEU CA C -18.977 9.738 10.831 1.00 . B B . 132 LEU CA 1 1
12 20945 2 2 49 LEU CB C -18.333 9.897 9.456 1.00 . B B . 132 LEU CB 1 1
12 20946 2 2 49 LEU CD1 C -18.731 7.631 8.450 1.00 . B B . 132 LEU CD1 1 1
12 20947 2 2 49 LEU CD2 C -16.765 9.004 7.735 1.00 . B B . 132 LEU CD2 1 1
12 20948 2 2 49 LEU CG C -17.679 8.638 8.888 1.00 . B B . 132 LEU CG 1 1
12 20949 2 2 49 LEU H H -19.183 11.844 10.842 1.00 . B B . 132 LEU H 1 1
12 20950 2 2 49 LEU HA H -19.815 9.064 10.751 1.00 . B B . 132 LEU HA 1 1
12 20951 2 2 49 LEU HB2 H -19.096 10.222 8.765 1.00 . B B . 132 LEU HB2 1 1
12 20952 2 2 49 LEU HB3 H -17.580 10.666 9.522 1.00 . B B . 132 LEU HB3 1 1
12 20953 2 2 49 LEU HD11 H -19.344 8.064 7.673 1.00 . B B . 132 LEU HD11 1 1
12 20954 2 2 49 LEU HD12 H -19.352 7.368 9.292 1.00 . B B . 132 LEU HD12 1 1
12 20955 2 2 49 LEU HD13 H -18.244 6.745 8.071 1.00 . B B . 132 LEU HD13 1 1
12 20956 2 2 49 LEU HD21 H -16.266 8.118 7.372 1.00 . B B . 132 LEU HD21 1 1
12 20957 2 2 49 LEU HD22 H -16.031 9.719 8.078 1.00 . B B . 132 LEU HD22 1 1
12 20958 2 2 49 LEU HD23 H -17.348 9.442 6.941 1.00 . B B . 132 LEU HD23 1 1
12 20959 2 2 49 LEU HG H -17.079 8.176 9.657 1.00 . B B . 132 LEU HG 1 1
12 20960 2 2 49 LEU N N -19.481 11.027 11.294 1.00 . B B . 132 LEU N 1 1
12 20961 2 2 49 LEU O O -18.004 7.958 12.117 1.00 . B B . 132 LEU O 1 1
12 20962 2 2 50 THR C C -16.046 10.229 14.500 1.00 . B B . 133 THR C 1 1
12 20963 2 2 50 THR CA C -15.975 9.519 13.152 1.00 . B B . 133 THR CA 1 1
12 20964 2 2 50 THR CB C -14.593 9.753 12.510 1.00 . B B . 133 THR CB 1 1
12 20965 2 2 50 THR CG2 C -13.495 9.069 13.314 1.00 . B B . 133 THR CG2 1 1
12 20966 2 2 50 THR H H -17.086 10.926 12.040 1.00 . B B . 133 THR H 1 1
12 20967 2 2 50 THR HA H -16.105 8.457 13.307 1.00 . B B . 133 THR HA 1 1
12 20968 2 2 50 THR HB H -14.397 10.816 12.487 1.00 . B B . 133 THR HB 1 1
12 20969 2 2 50 THR HG1 H -14.885 8.328 11.173 1.00 . B B . 133 THR HG1 1 1
12 20970 2 2 50 THR HG21 H -12.537 9.267 12.856 1.00 . B B . 133 THR HG21 1 1
12 20971 2 2 50 THR HG22 H -13.673 8.005 13.332 1.00 . B B . 133 THR HG22 1 1
12 20972 2 2 50 THR HG23 H -13.496 9.452 14.325 1.00 . B B . 133 THR HG23 1 1
12 20973 2 2 50 THR N N -17.041 9.979 12.277 1.00 . B B . 133 THR N 1 1
12 20974 2 2 50 THR O O -16.594 9.642 15.456 1.00 . B B . 133 THR O 1 1
12 20975 2 2 50 THR OXT O -15.586 11.389 14.591 1.00 . B B . 133 THR OXT 1 1
12 20976 2 2 50 THR OG1 O -14.587 9.245 11.168 1.00 . B B . 133 THR OG1 1 1
13 20977 1 1 1 MET C C 29.489 -0.532 9.039 1.00 . A A . 1 MET C 1 1
13 20978 1 1 1 MET CA C 29.066 -1.979 8.776 1.00 . A A . 1 MET CA 1 1
13 20979 1 1 1 MET CB C 27.605 -2.020 8.313 1.00 . A A . 1 MET CB 1 1
13 20980 1 1 1 MET CE C 25.554 0.138 5.384 1.00 . A A . 1 MET CE 1 1
13 20981 1 1 1 MET CG C 27.309 -1.128 7.115 1.00 . A A . 1 MET CG 1 1
13 20982 1 1 1 MET H1 H 28.991 -3.806 9.777 1.00 . A A . 1 MET H1 1 1
13 20983 1 1 1 MET H2 H 28.632 -2.478 10.754 1.00 . A A . 1 MET H2 1 1
13 20984 1 1 1 MET H3 H 30.233 -2.784 10.303 1.00 . A A . 1 MET H3 1 1
13 20985 1 1 1 MET HA H 29.692 -2.382 7.994 1.00 . A A . 1 MET HA 1 1
13 20986 1 1 1 MET HB2 H 27.356 -3.036 8.043 1.00 . A A . 1 MET HB2 1 1
13 20987 1 1 1 MET HB3 H 26.974 -1.711 9.128 1.00 . A A . 1 MET HB3 1 1
13 20988 1 1 1 MET HE1 H 24.540 0.333 5.071 1.00 . A A . 1 MET HE1 1 1
13 20989 1 1 1 MET HE2 H 26.107 -0.296 4.565 1.00 . A A . 1 MET HE2 1 1
13 20990 1 1 1 MET HE3 H 26.023 1.063 5.684 1.00 . A A . 1 MET HE3 1 1
13 20991 1 1 1 MET HG2 H 27.693 -0.139 7.316 1.00 . A A . 1 MET HG2 1 1
13 20992 1 1 1 MET HG3 H 27.805 -1.536 6.247 1.00 . A A . 1 MET HG3 1 1
13 20993 1 1 1 MET N N 29.241 -2.820 9.986 1.00 . A A . 1 MET N 1 1
13 20994 1 1 1 MET O O 29.896 0.179 8.119 1.00 . A A . 1 MET O 1 1
13 20995 1 1 1 MET SD S 25.544 -1.003 6.767 1.00 . A A . 1 MET SD 1 1
13 20996 1 1 2 ASP C C 31.078 1.464 11.262 1.00 . A A . 2 ASP C 1 1
13 20997 1 1 2 ASP CA C 29.695 1.298 10.626 1.00 . A A . 2 ASP CA 1 1
13 20998 1 1 2 ASP CB C 28.600 1.865 11.547 1.00 . A A . 2 ASP CB 1 1
13 20999 1 1 2 ASP CG C 28.500 1.155 12.888 1.00 . A A . 2 ASP CG 1 1
13 21000 1 1 2 ASP H H 29.181 -0.720 11.012 1.00 . A A . 2 ASP H 1 1
13 21001 1 1 2 ASP HA H 29.683 1.855 9.700 1.00 . A A . 2 ASP HA 1 1
13 21002 1 1 2 ASP HB2 H 28.807 2.907 11.736 1.00 . A A . 2 ASP HB2 1 1
13 21003 1 1 2 ASP HB3 H 27.646 1.781 11.047 1.00 . A A . 2 ASP HB3 1 1
13 21004 1 1 2 ASP N N 29.417 -0.096 10.292 1.00 . A A . 2 ASP N 1 1
13 21005 1 1 2 ASP O O 31.225 2.093 12.308 1.00 . A A . 2 ASP O 1 1
13 21006 1 1 2 ASP OD1 O 28.094 -0.027 12.915 1.00 . A A . 2 ASP OD1 1 1
13 21007 1 1 2 ASP OD2 O 28.799 1.785 13.925 1.00 . A A . 2 ASP OD2 1 1
13 21008 1 1 3 SER C C 34.112 2.308 10.507 1.00 . A A . 3 SER C 1 1
13 21009 1 1 3 SER CA C 33.467 1.053 11.095 1.00 . A A . 3 SER CA 1 1
13 21010 1 1 3 SER CB C 34.284 -0.185 10.730 1.00 . A A . 3 SER CB 1 1
13 21011 1 1 3 SER H H 31.927 0.401 9.794 1.00 . A A . 3 SER H 1 1
13 21012 1 1 3 SER HA H 33.432 1.150 12.169 1.00 . A A . 3 SER HA 1 1
13 21013 1 1 3 SER HB2 H 34.364 -0.259 9.655 1.00 . A A . 3 SER HB2 1 1
13 21014 1 1 3 SER HB3 H 35.270 -0.104 11.159 1.00 . A A . 3 SER HB3 1 1
13 21015 1 1 3 SER HG H 33.240 -1.165 12.070 1.00 . A A . 3 SER HG 1 1
13 21016 1 1 3 SER N N 32.098 0.911 10.614 1.00 . A A . 3 SER N 1 1
13 21017 1 1 3 SER O O 34.672 3.132 11.232 1.00 . A A . 3 SER O 1 1
13 21018 1 1 3 SER OG O 33.665 -1.363 11.224 1.00 . A A . 3 SER OG 1 1
13 21019 1 1 4 ALA C C 33.271 4.500 8.151 1.00 . A A . 4 ALA C 1 1
13 21020 1 1 4 ALA CA C 34.476 3.651 8.515 1.00 . A A . 4 ALA CA 1 1
13 21021 1 1 4 ALA CB C 35.285 3.300 7.276 1.00 . A A . 4 ALA CB 1 1
13 21022 1 1 4 ALA H H 33.644 1.716 8.662 1.00 . A A . 4 ALA H 1 1
13 21023 1 1 4 ALA HA H 35.108 4.206 9.193 1.00 . A A . 4 ALA HA 1 1
13 21024 1 1 4 ALA HB1 H 34.662 2.759 6.578 1.00 . A A . 4 ALA HB1 1 1
13 21025 1 1 4 ALA HB2 H 36.126 2.685 7.558 1.00 . A A . 4 ALA HB2 1 1
13 21026 1 1 4 ALA HB3 H 35.642 4.206 6.810 1.00 . A A . 4 ALA HB3 1 1
13 21027 1 1 4 ALA N N 34.025 2.446 9.193 1.00 . A A . 4 ALA N 1 1
13 21028 1 1 4 ALA O O 33.293 5.728 8.252 1.00 . A A . 4 ALA O 1 1
13 21029 1 1 5 ILE C C 30.337 4.889 8.831 1.00 . A A . 5 ILE C 1 1
13 21030 1 1 5 ILE CA C 30.928 4.452 7.494 1.00 . A A . 5 ILE CA 1 1
13 21031 1 1 5 ILE CB C 29.963 3.471 6.789 1.00 . A A . 5 ILE CB 1 1
13 21032 1 1 5 ILE CD1 C 29.737 1.937 4.764 1.00 . A A . 5 ILE CD1 1 1
13 21033 1 1 5 ILE CG1 C 30.566 2.992 5.464 1.00 . A A . 5 ILE CG1 1 1
13 21034 1 1 5 ILE CG2 C 28.607 4.120 6.553 1.00 . A A . 5 ILE CG2 1 1
13 21035 1 1 5 ILE H H 32.303 2.859 7.578 1.00 . A A . 5 ILE H 1 1
13 21036 1 1 5 ILE HA H 31.077 5.316 6.863 1.00 . A A . 5 ILE HA 1 1
13 21037 1 1 5 ILE HB H 29.816 2.619 7.436 1.00 . A A . 5 ILE HB 1 1
13 21038 1 1 5 ILE HD11 H 30.213 1.660 3.836 1.00 . A A . 5 ILE HD11 1 1
13 21039 1 1 5 ILE HD12 H 28.751 2.329 4.561 1.00 . A A . 5 ILE HD12 1 1
13 21040 1 1 5 ILE HD13 H 29.653 1.066 5.399 1.00 . A A . 5 ILE HD13 1 1
13 21041 1 1 5 ILE HG12 H 30.661 3.834 4.795 1.00 . A A . 5 ILE HG12 1 1
13 21042 1 1 5 ILE HG13 H 31.544 2.576 5.652 1.00 . A A . 5 ILE HG13 1 1
13 21043 1 1 5 ILE HG21 H 27.947 3.412 6.073 1.00 . A A . 5 ILE HG21 1 1
13 21044 1 1 5 ILE HG22 H 28.728 4.986 5.918 1.00 . A A . 5 ILE HG22 1 1
13 21045 1 1 5 ILE HG23 H 28.183 4.423 7.499 1.00 . A A . 5 ILE HG23 1 1
13 21046 1 1 5 ILE N N 32.214 3.822 7.731 1.00 . A A . 5 ILE N 1 1
13 21047 1 1 5 ILE O O 30.498 4.199 9.835 1.00 . A A . 5 ILE O 1 1
13 21048 1 1 6 SER C C 27.635 6.165 10.164 1.00 . A A . 6 SER C 1 1
13 21049 1 1 6 SER CA C 29.109 6.538 10.089 1.00 . A A . 6 SER CA 1 1
13 21050 1 1 6 SER CB C 29.282 8.061 10.174 1.00 . A A . 6 SER CB 1 1
13 21051 1 1 6 SER H H 29.571 6.557 8.033 1.00 . A A . 6 SER H 1 1
13 21052 1 1 6 SER HA H 29.631 6.075 10.913 1.00 . A A . 6 SER HA 1 1
13 21053 1 1 6 SER HB2 H 30.332 8.304 10.113 1.00 . A A . 6 SER HB2 1 1
13 21054 1 1 6 SER HB3 H 28.757 8.528 9.351 1.00 . A A . 6 SER HB3 1 1
13 21055 1 1 6 SER HG H 29.454 9.081 11.840 1.00 . A A . 6 SER HG 1 1
13 21056 1 1 6 SER N N 29.683 6.037 8.859 1.00 . A A . 6 SER N 1 1
13 21057 1 1 6 SER O O 27.050 5.720 9.173 1.00 . A A . 6 SER O 1 1
13 21058 1 1 6 SER OG O 28.767 8.574 11.391 1.00 . A A . 6 SER OG 1 1
13 21059 1 1 7 LYS C C 24.882 7.141 10.559 1.00 . A A . 7 LYS C 1 1
13 21060 1 1 7 LYS CA C 25.604 6.183 11.499 1.00 . A A . 7 LYS CA 1 1
13 21061 1 1 7 LYS CB C 25.212 6.466 12.946 1.00 . A A . 7 LYS CB 1 1
13 21062 1 1 7 LYS CD C 23.384 6.543 14.681 1.00 . A A . 7 LYS CD 1 1
13 21063 1 1 7 LYS CE C 23.804 5.467 15.678 1.00 . A A . 7 LYS CE 1 1
13 21064 1 1 7 LYS CG C 23.752 6.192 13.247 1.00 . A A . 7 LYS CG 1 1
13 21065 1 1 7 LYS H H 27.577 6.604 12.113 1.00 . A A . 7 LYS H 1 1
13 21066 1 1 7 LYS HA H 25.344 5.167 11.245 1.00 . A A . 7 LYS HA 1 1
13 21067 1 1 7 LYS HB2 H 25.815 5.852 13.596 1.00 . A A . 7 LYS HB2 1 1
13 21068 1 1 7 LYS HB3 H 25.412 7.505 13.162 1.00 . A A . 7 LYS HB3 1 1
13 21069 1 1 7 LYS HD2 H 23.869 7.469 14.947 1.00 . A A . 7 LYS HD2 1 1
13 21070 1 1 7 LYS HD3 H 22.313 6.672 14.740 1.00 . A A . 7 LYS HD3 1 1
13 21071 1 1 7 LYS HE2 H 23.446 5.749 16.656 1.00 . A A . 7 LYS HE2 1 1
13 21072 1 1 7 LYS HE3 H 23.345 4.533 15.387 1.00 . A A . 7 LYS HE3 1 1
13 21073 1 1 7 LYS HG2 H 23.145 6.781 12.578 1.00 . A A . 7 LYS HG2 1 1
13 21074 1 1 7 LYS HG3 H 23.559 5.143 13.080 1.00 . A A . 7 LYS HG3 1 1
13 21075 1 1 7 LYS HZ1 H 25.625 4.823 14.879 1.00 . A A . 7 LYS HZ1 1 1
13 21076 1 1 7 LYS HZ2 H 25.524 4.673 16.558 1.00 . A A . 7 LYS HZ2 1 1
13 21077 1 1 7 LYS HZ3 H 25.756 6.196 15.858 1.00 . A A . 7 LYS HZ3 1 1
13 21078 1 1 7 LYS N N 27.038 6.348 11.337 1.00 . A A . 7 LYS N 1 1
13 21079 1 1 7 LYS NZ N 25.279 5.278 15.747 1.00 . A A . 7 LYS NZ 1 1
13 21080 1 1 7 LYS O O 23.746 6.907 10.159 1.00 . A A . 7 LYS O 1 1
13 21081 1 1 8 GLU C C 24.591 8.562 7.987 1.00 . A A . 8 GLU C 1 1
13 21082 1 1 8 GLU CA C 25.125 9.202 9.269 1.00 . A A . 8 GLU CA 1 1
13 21083 1 1 8 GLU CB C 26.317 10.098 8.962 1.00 . A A . 8 GLU CB 1 1
13 21084 1 1 8 GLU CD C 24.943 12.076 8.240 1.00 . A A . 8 GLU CD 1 1
13 21085 1 1 8 GLU CG C 26.065 11.121 7.890 1.00 . A A . 8 GLU CG 1 1
13 21086 1 1 8 GLU H H 26.476 8.332 10.590 1.00 . A A . 8 GLU H 1 1
13 21087 1 1 8 GLU HA H 24.349 9.786 9.735 1.00 . A A . 8 GLU HA 1 1
13 21088 1 1 8 GLU HB2 H 26.599 10.620 9.865 1.00 . A A . 8 GLU HB2 1 1
13 21089 1 1 8 GLU HB3 H 27.146 9.473 8.645 1.00 . A A . 8 GLU HB3 1 1
13 21090 1 1 8 GLU HG2 H 26.971 11.681 7.746 1.00 . A A . 8 GLU HG2 1 1
13 21091 1 1 8 GLU HG3 H 25.810 10.602 6.981 1.00 . A A . 8 GLU HG3 1 1
13 21092 1 1 8 GLU N N 25.585 8.209 10.206 1.00 . A A . 8 GLU N 1 1
13 21093 1 1 8 GLU O O 23.435 8.767 7.614 1.00 . A A . 8 GLU O 1 1
13 21094 1 1 8 GLU OE1 O 25.100 12.859 9.198 1.00 . A A . 8 GLU OE1 1 1
13 21095 1 1 8 GLU OE2 O 23.901 12.054 7.553 1.00 . A A . 8 GLU OE2 1 1
13 21096 1 1 9 ASP C C 23.946 6.160 6.238 1.00 . A A . 9 ASP C 1 1
13 21097 1 1 9 ASP CA C 25.093 7.151 6.063 1.00 . A A . 9 ASP CA 1 1
13 21098 1 1 9 ASP CB C 26.320 6.443 5.488 1.00 . A A . 9 ASP CB 1 1
13 21099 1 1 9 ASP CG C 26.104 5.941 4.076 1.00 . A A . 9 ASP CG 1 1
13 21100 1 1 9 ASP H H 26.316 7.595 7.729 1.00 . A A . 9 ASP H 1 1
13 21101 1 1 9 ASP HA H 24.782 7.930 5.383 1.00 . A A . 9 ASP HA 1 1
13 21102 1 1 9 ASP HB2 H 27.152 7.132 5.478 1.00 . A A . 9 ASP HB2 1 1
13 21103 1 1 9 ASP HB3 H 26.566 5.601 6.115 1.00 . A A . 9 ASP HB3 1 1
13 21104 1 1 9 ASP N N 25.436 7.773 7.338 1.00 . A A . 9 ASP N 1 1
13 21105 1 1 9 ASP O O 23.060 6.056 5.389 1.00 . A A . 9 ASP O 1 1
13 21106 1 1 9 ASP OD1 O 25.844 4.733 3.901 1.00 . A A . 9 ASP OD1 1 1
13 21107 1 1 9 ASP OD2 O 26.212 6.755 3.134 1.00 . A A . 9 ASP OD2 1 1
13 21108 1 1 10 GLU C C 21.584 5.135 7.893 1.00 . A A . 10 GLU C 1 1
13 21109 1 1 10 GLU CA C 22.939 4.473 7.674 1.00 . A A . 10 GLU CA 1 1
13 21110 1 1 10 GLU CB C 23.342 3.680 8.920 1.00 . A A . 10 GLU CB 1 1
13 21111 1 1 10 GLU CD C 22.643 2.031 10.701 1.00 . A A . 10 GLU CD 1 1
13 21112 1 1 10 GLU CG C 22.230 2.805 9.470 1.00 . A A . 10 GLU CG 1 1
13 21113 1 1 10 GLU H H 24.671 5.632 8.015 1.00 . A A . 10 GLU H 1 1
13 21114 1 1 10 GLU HA H 22.864 3.800 6.834 1.00 . A A . 10 GLU HA 1 1
13 21115 1 1 10 GLU HB2 H 24.182 3.048 8.675 1.00 . A A . 10 GLU HB2 1 1
13 21116 1 1 10 GLU HB3 H 23.640 4.374 9.692 1.00 . A A . 10 GLU HB3 1 1
13 21117 1 1 10 GLU HG2 H 21.391 3.434 9.727 1.00 . A A . 10 GLU HG2 1 1
13 21118 1 1 10 GLU HG3 H 21.930 2.105 8.705 1.00 . A A . 10 GLU HG3 1 1
13 21119 1 1 10 GLU N N 23.959 5.464 7.365 1.00 . A A . 10 GLU N 1 1
13 21120 1 1 10 GLU O O 20.599 4.778 7.248 1.00 . A A . 10 GLU O 1 1
13 21121 1 1 10 GLU OE1 O 22.680 2.625 11.797 1.00 . A A . 10 GLU OE1 1 1
13 21122 1 1 10 GLU OE2 O 22.925 0.822 10.580 1.00 . A A . 10 GLU OE2 1 1
13 21123 1 1 11 GLU C C 19.675 7.422 7.901 1.00 . A A . 11 GLU C 1 1
13 21124 1 1 11 GLU CA C 20.333 6.821 9.134 1.00 . A A . 11 GLU CA 1 1
13 21125 1 1 11 GLU CB C 20.640 7.913 10.146 1.00 . A A . 11 GLU CB 1 1
13 21126 1 1 11 GLU CD C 19.594 6.880 12.182 1.00 . A A . 11 GLU CD 1 1
13 21127 1 1 11 GLU CG C 20.871 7.373 11.541 1.00 . A A . 11 GLU CG 1 1
13 21128 1 1 11 GLU H H 22.370 6.312 9.301 1.00 . A A . 11 GLU H 1 1
13 21129 1 1 11 GLU HA H 19.650 6.120 9.582 1.00 . A A . 11 GLU HA 1 1
13 21130 1 1 11 GLU HB2 H 21.529 8.442 9.833 1.00 . A A . 11 GLU HB2 1 1
13 21131 1 1 11 GLU HB3 H 19.812 8.602 10.181 1.00 . A A . 11 GLU HB3 1 1
13 21132 1 1 11 GLU HG2 H 21.563 6.546 11.478 1.00 . A A . 11 GLU HG2 1 1
13 21133 1 1 11 GLU HG3 H 21.296 8.151 12.152 1.00 . A A . 11 GLU HG3 1 1
13 21134 1 1 11 GLU N N 21.548 6.095 8.809 1.00 . A A . 11 GLU N 1 1
13 21135 1 1 11 GLU O O 18.452 7.450 7.807 1.00 . A A . 11 GLU O 1 1
13 21136 1 1 11 GLU OE1 O 18.772 7.723 12.601 1.00 . A A . 11 GLU OE1 1 1
13 21137 1 1 11 GLU OE2 O 19.403 5.653 12.276 1.00 . A A . 11 GLU OE2 1 1
13 21138 1 1 12 ARG C C 19.105 7.457 4.967 1.00 . A A . 12 ARG C 1 1
13 21139 1 1 12 ARG CA C 19.933 8.479 5.738 1.00 . A A . 12 ARG CA 1 1
13 21140 1 1 12 ARG CB C 21.045 9.043 4.853 1.00 . A A . 12 ARG CB 1 1
13 21141 1 1 12 ARG CD C 20.836 11.374 5.789 1.00 . A A . 12 ARG CD 1 1
13 21142 1 1 12 ARG CG C 21.779 10.221 5.477 1.00 . A A . 12 ARG CG 1 1
13 21143 1 1 12 ARG CZ C 21.014 13.709 6.574 1.00 . A A . 12 ARG CZ 1 1
13 21144 1 1 12 ARG H H 21.455 7.811 7.067 1.00 . A A . 12 ARG H 1 1
13 21145 1 1 12 ARG HA H 19.282 9.286 6.037 1.00 . A A . 12 ARG HA 1 1
13 21146 1 1 12 ARG HB2 H 21.764 8.261 4.655 1.00 . A A . 12 ARG HB2 1 1
13 21147 1 1 12 ARG HB3 H 20.615 9.368 3.917 1.00 . A A . 12 ARG HB3 1 1
13 21148 1 1 12 ARG HD2 H 20.397 11.724 4.867 1.00 . A A . 12 ARG HD2 1 1
13 21149 1 1 12 ARG HD3 H 20.057 11.019 6.445 1.00 . A A . 12 ARG HD3 1 1
13 21150 1 1 12 ARG HE H 22.441 12.311 6.785 1.00 . A A . 12 ARG HE 1 1
13 21151 1 1 12 ARG HG2 H 22.247 9.894 6.393 1.00 . A A . 12 ARG HG2 1 1
13 21152 1 1 12 ARG HG3 H 22.537 10.564 4.787 1.00 . A A . 12 ARG HG3 1 1
13 21153 1 1 12 ARG HH11 H 19.241 13.256 5.704 1.00 . A A . 12 ARG HH11 1 1
13 21154 1 1 12 ARG HH12 H 19.404 14.895 6.248 1.00 . A A . 12 ARG HH12 1 1
13 21155 1 1 12 ARG HH21 H 22.644 14.475 7.502 1.00 . A A . 12 ARG HH21 1 1
13 21156 1 1 12 ARG HH22 H 21.339 15.591 7.254 1.00 . A A . 12 ARG HH22 1 1
13 21157 1 1 12 ARG N N 20.479 7.882 6.952 1.00 . A A . 12 ARG N 1 1
13 21158 1 1 12 ARG NE N 21.529 12.488 6.436 1.00 . A A . 12 ARG NE 1 1
13 21159 1 1 12 ARG NH1 N 19.789 13.974 6.139 1.00 . A A . 12 ARG NH1 1 1
13 21160 1 1 12 ARG NH2 N 21.722 14.666 7.158 1.00 . A A . 12 ARG NH2 1 1
13 21161 1 1 12 ARG O O 18.063 7.787 4.397 1.00 . A A . 12 ARG O 1 1
13 21162 1 1 13 TYR C C 17.664 4.680 5.227 1.00 . A A . 13 TYR C 1 1
13 21163 1 1 13 TYR CA C 18.817 5.138 4.337 1.00 . A A . 13 TYR CA 1 1
13 21164 1 1 13 TYR CB C 19.747 3.967 4.017 1.00 . A A . 13 TYR CB 1 1
13 21165 1 1 13 TYR CD1 C 19.183 1.526 4.250 1.00 . A A . 13 TYR CD1 1 1
13 21166 1 1 13 TYR CD2 C 18.130 2.761 2.506 1.00 . A A . 13 TYR CD2 1 1
13 21167 1 1 13 TYR CE1 C 18.496 0.393 3.868 1.00 . A A . 13 TYR CE1 1 1
13 21168 1 1 13 TYR CE2 C 17.439 1.631 2.116 1.00 . A A . 13 TYR CE2 1 1
13 21169 1 1 13 TYR CG C 19.011 2.726 3.577 1.00 . A A . 13 TYR CG 1 1
13 21170 1 1 13 TYR CZ C 17.626 0.448 2.801 1.00 . A A . 13 TYR CZ 1 1
13 21171 1 1 13 TYR H H 20.404 6.001 5.432 1.00 . A A . 13 TYR H 1 1
13 21172 1 1 13 TYR HA H 18.410 5.525 3.414 1.00 . A A . 13 TYR HA 1 1
13 21173 1 1 13 TYR HB2 H 20.418 4.253 3.222 1.00 . A A . 13 TYR HB2 1 1
13 21174 1 1 13 TYR HB3 H 20.321 3.721 4.897 1.00 . A A . 13 TYR HB3 1 1
13 21175 1 1 13 TYR HD1 H 19.866 1.488 5.086 1.00 . A A . 13 TYR HD1 1 1
13 21176 1 1 13 TYR HD2 H 17.988 3.690 1.973 1.00 . A A . 13 TYR HD2 1 1
13 21177 1 1 13 TYR HE1 H 18.643 -0.533 4.404 1.00 . A A . 13 TYR HE1 1 1
13 21178 1 1 13 TYR HE2 H 16.751 1.680 1.281 1.00 . A A . 13 TYR HE2 1 1
13 21179 1 1 13 TYR HH H 16.992 -0.793 1.470 1.00 . A A . 13 TYR HH 1 1
13 21180 1 1 13 TYR N N 19.557 6.209 4.975 1.00 . A A . 13 TYR N 1 1
13 21181 1 1 13 TYR O O 16.528 4.572 4.772 1.00 . A A . 13 TYR O 1 1
13 21182 1 1 13 TYR OH O 16.934 -0.681 2.427 1.00 . A A . 13 TYR OH 1 1
13 21183 1 1 14 GLN C C 15.766 4.881 7.504 1.00 . A A . 14 GLN C 1 1
13 21184 1 1 14 GLN CA C 16.974 3.962 7.465 1.00 . A A . 14 GLN CA 1 1
13 21185 1 1 14 GLN CB C 17.583 3.902 8.863 1.00 . A A . 14 GLN CB 1 1
13 21186 1 1 14 GLN CD C 18.285 1.479 8.744 1.00 . A A . 14 GLN CD 1 1
13 21187 1 1 14 GLN CG C 18.717 2.908 9.003 1.00 . A A . 14 GLN CG 1 1
13 21188 1 1 14 GLN H H 18.896 4.565 6.796 1.00 . A A . 14 GLN H 1 1
13 21189 1 1 14 GLN HA H 16.654 2.973 7.171 1.00 . A A . 14 GLN HA 1 1
13 21190 1 1 14 GLN HB2 H 17.962 4.881 9.115 1.00 . A A . 14 GLN HB2 1 1
13 21191 1 1 14 GLN HB3 H 16.808 3.638 9.565 1.00 . A A . 14 GLN HB3 1 1
13 21192 1 1 14 GLN HE21 H 17.849 1.226 10.667 1.00 . A A . 14 GLN HE21 1 1
13 21193 1 1 14 GLN HE22 H 17.590 -0.149 9.645 1.00 . A A . 14 GLN HE22 1 1
13 21194 1 1 14 GLN HG2 H 19.492 3.166 8.296 1.00 . A A . 14 GLN HG2 1 1
13 21195 1 1 14 GLN HG3 H 19.109 2.978 10.004 1.00 . A A . 14 GLN HG3 1 1
13 21196 1 1 14 GLN N N 17.967 4.431 6.497 1.00 . A A . 14 GLN N 1 1
13 21197 1 1 14 GLN NE2 N 17.863 0.784 9.788 1.00 . A A . 14 GLN NE2 1 1
13 21198 1 1 14 GLN O O 14.630 4.444 7.328 1.00 . A A . 14 GLN O 1 1
13 21199 1 1 14 GLN OE1 O 18.333 1.000 7.614 1.00 . A A . 14 GLN OE1 1 1
13 21200 1 1 15 LYS C C 14.165 7.191 6.512 1.00 . A A . 15 LYS C 1 1
13 21201 1 1 15 LYS CA C 14.960 7.147 7.813 1.00 . A A . 15 LYS CA 1 1
13 21202 1 1 15 LYS CB C 15.519 8.532 8.136 1.00 . A A . 15 LYS CB 1 1
13 21203 1 1 15 LYS CD C 14.965 8.516 10.585 1.00 . A A . 15 LYS CD 1 1
13 21204 1 1 15 LYS CE C 15.527 8.152 11.945 1.00 . A A . 15 LYS CE 1 1
13 21205 1 1 15 LYS CG C 16.070 8.636 9.548 1.00 . A A . 15 LYS CG 1 1
13 21206 1 1 15 LYS H H 16.947 6.429 7.931 1.00 . A A . 15 LYS H 1 1
13 21207 1 1 15 LYS HA H 14.302 6.851 8.610 1.00 . A A . 15 LYS HA 1 1
13 21208 1 1 15 LYS HB2 H 16.313 8.762 7.441 1.00 . A A . 15 LYS HB2 1 1
13 21209 1 1 15 LYS HB3 H 14.729 9.260 8.026 1.00 . A A . 15 LYS HB3 1 1
13 21210 1 1 15 LYS HD2 H 14.453 9.463 10.663 1.00 . A A . 15 LYS HD2 1 1
13 21211 1 1 15 LYS HD3 H 14.271 7.752 10.277 1.00 . A A . 15 LYS HD3 1 1
13 21212 1 1 15 LYS HE2 H 15.978 7.173 11.875 1.00 . A A . 15 LYS HE2 1 1
13 21213 1 1 15 LYS HE3 H 16.278 8.876 12.217 1.00 . A A . 15 LYS HE3 1 1
13 21214 1 1 15 LYS HG2 H 16.785 7.842 9.704 1.00 . A A . 15 LYS HG2 1 1
13 21215 1 1 15 LYS HG3 H 16.559 9.592 9.663 1.00 . A A . 15 LYS HG3 1 1
13 21216 1 1 15 LYS HZ1 H 13.723 7.455 12.732 1.00 . A A . 15 LYS HZ1 1 1
13 21217 1 1 15 LYS HZ2 H 14.056 9.068 13.108 1.00 . A A . 15 LYS HZ2 1 1
13 21218 1 1 15 LYS HZ3 H 14.884 7.829 13.903 1.00 . A A . 15 LYS HZ3 1 1
13 21219 1 1 15 LYS N N 16.021 6.154 7.756 1.00 . A A . 15 LYS N 1 1
13 21220 1 1 15 LYS NZ N 14.476 8.123 12.994 1.00 . A A . 15 LYS NZ 1 1
13 21221 1 1 15 LYS O O 12.966 7.448 6.528 1.00 . A A . 15 LYS O 1 1
13 21222 1 1 16 LEU C C 13.149 5.787 3.997 1.00 . A A . 16 LEU C 1 1
13 21223 1 1 16 LEU CA C 14.158 6.927 4.098 1.00 . A A . 16 LEU CA 1 1
13 21224 1 1 16 LEU CB C 15.185 6.835 2.968 1.00 . A A . 16 LEU CB 1 1
13 21225 1 1 16 LEU CD1 C 13.738 8.338 1.591 1.00 . A A . 16 LEU CD1 1 1
13 21226 1 1 16 LEU CD2 C 15.798 7.324 0.602 1.00 . A A . 16 LEU CD2 1 1
13 21227 1 1 16 LEU CG C 14.644 7.118 1.565 1.00 . A A . 16 LEU CG 1 1
13 21228 1 1 16 LEU H H 15.779 6.695 5.440 1.00 . A A . 16 LEU H 1 1
13 21229 1 1 16 LEU HA H 13.628 7.861 4.013 1.00 . A A . 16 LEU HA 1 1
13 21230 1 1 16 LEU HB2 H 15.978 7.539 3.175 1.00 . A A . 16 LEU HB2 1 1
13 21231 1 1 16 LEU HB3 H 15.602 5.839 2.972 1.00 . A A . 16 LEU HB3 1 1
13 21232 1 1 16 LEU HD11 H 12.806 8.081 2.078 1.00 . A A . 16 LEU HD11 1 1
13 21233 1 1 16 LEU HD12 H 13.542 8.663 0.583 1.00 . A A . 16 LEU HD12 1 1
13 21234 1 1 16 LEU HD13 H 14.220 9.134 2.137 1.00 . A A . 16 LEU HD13 1 1
13 21235 1 1 16 LEU HD21 H 16.419 6.441 0.599 1.00 . A A . 16 LEU HD21 1 1
13 21236 1 1 16 LEU HD22 H 16.382 8.176 0.916 1.00 . A A . 16 LEU HD22 1 1
13 21237 1 1 16 LEU HD23 H 15.413 7.497 -0.396 1.00 . A A . 16 LEU HD23 1 1
13 21238 1 1 16 LEU HG H 14.064 6.273 1.215 1.00 . A A . 16 LEU HG 1 1
13 21239 1 1 16 LEU N N 14.824 6.913 5.393 1.00 . A A . 16 LEU N 1 1
13 21240 1 1 16 LEU O O 11.999 5.995 3.602 1.00 . A A . 16 LEU O 1 1
13 21241 1 1 17 VAL C C 11.597 3.658 5.431 1.00 . A A . 17 VAL C 1 1
13 21242 1 1 17 VAL CA C 12.681 3.432 4.389 1.00 . A A . 17 VAL CA 1 1
13 21243 1 1 17 VAL CB C 13.430 2.111 4.695 1.00 . A A . 17 VAL CB 1 1
13 21244 1 1 17 VAL CG1 C 14.823 2.156 4.106 1.00 . A A . 17 VAL CG1 1 1
13 21245 1 1 17 VAL CG2 C 13.478 1.817 6.191 1.00 . A A . 17 VAL CG2 1 1
13 21246 1 1 17 VAL H H 14.523 4.472 4.613 1.00 . A A . 17 VAL H 1 1
13 21247 1 1 17 VAL HA H 12.220 3.348 3.415 1.00 . A A . 17 VAL HA 1 1
13 21248 1 1 17 VAL HB H 12.896 1.306 4.214 1.00 . A A . 17 VAL HB 1 1
13 21249 1 1 17 VAL HG11 H 14.761 2.303 3.036 1.00 . A A . 17 VAL HG11 1 1
13 21250 1 1 17 VAL HG12 H 15.336 1.231 4.317 1.00 . A A . 17 VAL HG12 1 1
13 21251 1 1 17 VAL HG13 H 15.367 2.981 4.550 1.00 . A A . 17 VAL HG13 1 1
13 21252 1 1 17 VAL HG21 H 13.974 2.630 6.703 1.00 . A A . 17 VAL HG21 1 1
13 21253 1 1 17 VAL HG22 H 14.019 0.898 6.364 1.00 . A A . 17 VAL HG22 1 1
13 21254 1 1 17 VAL HG23 H 12.468 1.720 6.571 1.00 . A A . 17 VAL HG23 1 1
13 21255 1 1 17 VAL N N 13.578 4.586 4.365 1.00 . A A . 17 VAL N 1 1
13 21256 1 1 17 VAL O O 10.469 3.188 5.292 1.00 . A A . 17 VAL O 1 1
13 21257 1 1 18 THR C C 9.940 5.657 6.898 1.00 . A A . 18 THR C 1 1
13 21258 1 1 18 THR CA C 11.040 4.788 7.495 1.00 . A A . 18 THR CA 1 1
13 21259 1 1 18 THR CB C 11.803 5.552 8.587 1.00 . A A . 18 THR CB 1 1
13 21260 1 1 18 THR CG2 C 10.877 6.425 9.385 1.00 . A A . 18 THR CG2 1 1
13 21261 1 1 18 THR H H 12.887 4.699 6.542 1.00 . A A . 18 THR H 1 1
13 21262 1 1 18 THR HA H 10.606 3.899 7.928 1.00 . A A . 18 THR HA 1 1
13 21263 1 1 18 THR HB H 12.530 6.187 8.101 1.00 . A A . 18 THR HB 1 1
13 21264 1 1 18 THR HG1 H 13.002 4.016 8.909 1.00 . A A . 18 THR HG1 1 1
13 21265 1 1 18 THR HG21 H 11.429 6.905 10.172 1.00 . A A . 18 THR HG21 1 1
13 21266 1 1 18 THR HG22 H 10.088 5.820 9.800 1.00 . A A . 18 THR HG22 1 1
13 21267 1 1 18 THR HG23 H 10.458 7.170 8.729 1.00 . A A . 18 THR HG23 1 1
13 21268 1 1 18 THR N N 11.958 4.397 6.469 1.00 . A A . 18 THR N 1 1
13 21269 1 1 18 THR O O 8.755 5.359 7.048 1.00 . A A . 18 THR O 1 1
13 21270 1 1 18 THR OG1 O 12.498 4.640 9.445 1.00 . A A . 18 THR OG1 1 1
13 21271 1 1 19 GLU C C 8.499 6.794 4.606 1.00 . A A . 19 GLU C 1 1
13 21272 1 1 19 GLU CA C 9.421 7.594 5.503 1.00 . A A . 19 GLU CA 1 1
13 21273 1 1 19 GLU CB C 10.180 8.627 4.673 1.00 . A A . 19 GLU CB 1 1
13 21274 1 1 19 GLU CD C 11.745 10.606 4.677 1.00 . A A . 19 GLU CD 1 1
13 21275 1 1 19 GLU CG C 11.056 9.545 5.506 1.00 . A A . 19 GLU CG 1 1
13 21276 1 1 19 GLU H H 11.316 6.896 6.133 1.00 . A A . 19 GLU H 1 1
13 21277 1 1 19 GLU HA H 8.831 8.104 6.249 1.00 . A A . 19 GLU HA 1 1
13 21278 1 1 19 GLU HB2 H 10.809 8.108 3.961 1.00 . A A . 19 GLU HB2 1 1
13 21279 1 1 19 GLU HB3 H 9.468 9.233 4.130 1.00 . A A . 19 GLU HB3 1 1
13 21280 1 1 19 GLU HG2 H 10.440 10.033 6.246 1.00 . A A . 19 GLU HG2 1 1
13 21281 1 1 19 GLU HG3 H 11.810 8.948 6.005 1.00 . A A . 19 GLU HG3 1 1
13 21282 1 1 19 GLU N N 10.350 6.709 6.189 1.00 . A A . 19 GLU N 1 1
13 21283 1 1 19 GLU O O 7.313 7.100 4.495 1.00 . A A . 19 GLU O 1 1
13 21284 1 1 19 GLU OE1 O 12.945 10.448 4.360 1.00 . A A . 19 GLU OE1 1 1
13 21285 1 1 19 GLU OE2 O 11.085 11.613 4.340 1.00 . A A . 19 GLU OE2 1 1
13 21286 1 1 20 ASN C C 7.192 4.168 3.961 1.00 . A A . 20 ASN C 1 1
13 21287 1 1 20 ASN CA C 8.284 4.854 3.149 1.00 . A A . 20 ASN CA 1 1
13 21288 1 1 20 ASN CB C 9.188 3.787 2.518 1.00 . A A . 20 ASN CB 1 1
13 21289 1 1 20 ASN CG C 9.844 4.225 1.226 1.00 . A A . 20 ASN CG 1 1
13 21290 1 1 20 ASN H H 10.020 5.600 4.099 1.00 . A A . 20 ASN H 1 1
13 21291 1 1 20 ASN HA H 7.824 5.434 2.364 1.00 . A A . 20 ASN HA 1 1
13 21292 1 1 20 ASN HB2 H 9.974 3.546 3.218 1.00 . A A . 20 ASN HB2 1 1
13 21293 1 1 20 ASN HB3 H 8.602 2.900 2.323 1.00 . A A . 20 ASN HB3 1 1
13 21294 1 1 20 ASN HD21 H 10.069 6.071 1.913 1.00 . A A . 20 ASN HD21 1 1
13 21295 1 1 20 ASN HD22 H 10.656 5.786 0.311 1.00 . A A . 20 ASN HD22 1 1
13 21296 1 1 20 ASN N N 9.058 5.759 3.984 1.00 . A A . 20 ASN N 1 1
13 21297 1 1 20 ASN ND2 N 10.225 5.487 1.144 1.00 . A A . 20 ASN ND2 1 1
13 21298 1 1 20 ASN O O 6.014 4.367 3.713 1.00 . A A . 20 ASN O 1 1
13 21299 1 1 20 ASN OD1 O 10.039 3.419 0.316 1.00 . A A . 20 ASN OD1 1 1
13 21300 1 1 21 GLU C C 5.544 3.454 6.369 1.00 . A A . 21 GLU C 1 1
13 21301 1 1 21 GLU CA C 6.632 2.594 5.717 1.00 . A A . 21 GLU CA 1 1
13 21302 1 1 21 GLU CB C 7.374 1.799 6.785 1.00 . A A . 21 GLU CB 1 1
13 21303 1 1 21 GLU CD C 8.101 -0.355 5.679 1.00 . A A . 21 GLU CD 1 1
13 21304 1 1 21 GLU CG C 8.527 0.990 6.226 1.00 . A A . 21 GLU CG 1 1
13 21305 1 1 21 GLU H H 8.537 3.368 5.209 1.00 . A A . 21 GLU H 1 1
13 21306 1 1 21 GLU HA H 6.168 1.909 5.018 1.00 . A A . 21 GLU HA 1 1
13 21307 1 1 21 GLU HB2 H 7.764 2.483 7.524 1.00 . A A . 21 GLU HB2 1 1
13 21308 1 1 21 GLU HB3 H 6.683 1.119 7.261 1.00 . A A . 21 GLU HB3 1 1
13 21309 1 1 21 GLU HG2 H 8.975 1.555 5.422 1.00 . A A . 21 GLU HG2 1 1
13 21310 1 1 21 GLU HG3 H 9.255 0.840 7.004 1.00 . A A . 21 GLU HG3 1 1
13 21311 1 1 21 GLU N N 7.583 3.403 4.966 1.00 . A A . 21 GLU N 1 1
13 21312 1 1 21 GLU O O 4.390 3.032 6.474 1.00 . A A . 21 GLU O 1 1
13 21313 1 1 21 GLU OE1 O 7.654 -0.417 4.520 1.00 . A A . 21 GLU OE1 1 1
13 21314 1 1 21 GLU OE2 O 8.232 -1.364 6.403 1.00 . A A . 21 GLU OE2 1 1
13 21315 1 1 22 GLN C C 3.796 5.883 6.523 1.00 . A A . 22 GLN C 1 1
13 21316 1 1 22 GLN CA C 4.973 5.577 7.435 1.00 . A A . 22 GLN CA 1 1
13 21317 1 1 22 GLN CB C 5.647 6.905 7.780 1.00 . A A . 22 GLN CB 1 1
13 21318 1 1 22 GLN CD C 7.506 8.123 8.960 1.00 . A A . 22 GLN CD 1 1
13 21319 1 1 22 GLN CG C 6.822 6.790 8.735 1.00 . A A . 22 GLN CG 1 1
13 21320 1 1 22 GLN H H 6.856 4.930 6.697 1.00 . A A . 22 GLN H 1 1
13 21321 1 1 22 GLN HA H 4.610 5.120 8.342 1.00 . A A . 22 GLN HA 1 1
13 21322 1 1 22 GLN HB2 H 5.993 7.363 6.862 1.00 . A A . 22 GLN HB2 1 1
13 21323 1 1 22 GLN HB3 H 4.912 7.556 8.231 1.00 . A A . 22 GLN HB3 1 1
13 21324 1 1 22 GLN HE21 H 8.010 7.587 10.801 1.00 . A A . 22 GLN HE21 1 1
13 21325 1 1 22 GLN HE22 H 8.526 9.163 10.306 1.00 . A A . 22 GLN HE22 1 1
13 21326 1 1 22 GLN HG2 H 6.468 6.418 9.684 1.00 . A A . 22 GLN HG2 1 1
13 21327 1 1 22 GLN HG3 H 7.541 6.098 8.322 1.00 . A A . 22 GLN HG3 1 1
13 21328 1 1 22 GLN N N 5.917 4.657 6.802 1.00 . A A . 22 GLN N 1 1
13 21329 1 1 22 GLN NE2 N 8.068 8.310 10.140 1.00 . A A . 22 GLN NE2 1 1
13 21330 1 1 22 GLN O O 2.644 5.588 6.844 1.00 . A A . 22 GLN O 1 1
13 21331 1 1 22 GLN OE1 O 7.517 8.982 8.077 1.00 . A A . 22 GLN OE1 1 1
13 21332 1 1 23 LEU C C 2.348 5.977 3.710 1.00 . A A . 23 LEU C 1 1
13 21333 1 1 23 LEU CA C 3.068 7.038 4.536 1.00 . A A . 23 LEU CA 1 1
13 21334 1 1 23 LEU CB C 3.654 8.173 3.684 1.00 . A A . 23 LEU CB 1 1
13 21335 1 1 23 LEU CD1 C 4.822 9.067 1.681 1.00 . A A . 23 LEU CD1 1 1
13 21336 1 1 23 LEU CD2 C 5.242 6.720 2.356 1.00 . A A . 23 LEU CD2 1 1
13 21337 1 1 23 LEU CG C 4.211 7.826 2.302 1.00 . A A . 23 LEU CG 1 1
13 21338 1 1 23 LEU H H 5.033 6.510 5.084 1.00 . A A . 23 LEU H 1 1
13 21339 1 1 23 LEU HA H 2.338 7.469 5.203 1.00 . A A . 23 LEU HA 1 1
13 21340 1 1 23 LEU HB2 H 2.883 8.910 3.550 1.00 . A A . 23 LEU HB2 1 1
13 21341 1 1 23 LEU HB3 H 4.451 8.628 4.255 1.00 . A A . 23 LEU HB3 1 1
13 21342 1 1 23 LEU HD11 H 5.225 8.823 0.710 1.00 . A A . 23 LEU HD11 1 1
13 21343 1 1 23 LEU HD12 H 5.612 9.436 2.318 1.00 . A A . 23 LEU HD12 1 1
13 21344 1 1 23 LEU HD13 H 4.062 9.827 1.574 1.00 . A A . 23 LEU HD13 1 1
13 21345 1 1 23 LEU HD21 H 6.044 7.006 3.021 1.00 . A A . 23 LEU HD21 1 1
13 21346 1 1 23 LEU HD22 H 5.639 6.548 1.367 1.00 . A A . 23 LEU HD22 1 1
13 21347 1 1 23 LEU HD23 H 4.779 5.809 2.721 1.00 . A A . 23 LEU HD23 1 1
13 21348 1 1 23 LEU HG H 3.401 7.497 1.669 1.00 . A A . 23 LEU HG 1 1
13 21349 1 1 23 LEU N N 4.097 6.465 5.374 1.00 . A A . 23 LEU N 1 1
13 21350 1 1 23 LEU O O 1.237 6.210 3.240 1.00 . A A . 23 LEU O 1 1
13 21351 1 1 24 GLN C C 1.023 3.381 3.815 1.00 . A A . 24 GLN C 1 1
13 21352 1 1 24 GLN CA C 2.276 3.647 2.994 1.00 . A A . 24 GLN CA 1 1
13 21353 1 1 24 GLN CB C 3.148 2.392 3.031 1.00 . A A . 24 GLN CB 1 1
13 21354 1 1 24 GLN CD C 5.048 1.148 1.927 1.00 . A A . 24 GLN CD 1 1
13 21355 1 1 24 GLN CG C 4.478 2.498 2.313 1.00 . A A . 24 GLN CG 1 1
13 21356 1 1 24 GLN H H 3.918 4.732 3.795 1.00 . A A . 24 GLN H 1 1
13 21357 1 1 24 GLN HA H 2.001 3.866 1.979 1.00 . A A . 24 GLN HA 1 1
13 21358 1 1 24 GLN HB2 H 3.353 2.170 4.058 1.00 . A A . 24 GLN HB2 1 1
13 21359 1 1 24 GLN HB3 H 2.594 1.574 2.599 1.00 . A A . 24 GLN HB3 1 1
13 21360 1 1 24 GLN HE21 H 4.108 0.287 3.439 1.00 . A A . 24 GLN HE21 1 1
13 21361 1 1 24 GLN HE22 H 5.082 -0.759 2.468 1.00 . A A . 24 GLN HE22 1 1
13 21362 1 1 24 GLN HG2 H 4.356 3.086 1.430 1.00 . A A . 24 GLN HG2 1 1
13 21363 1 1 24 GLN HG3 H 5.182 2.987 2.969 1.00 . A A . 24 GLN HG3 1 1
13 21364 1 1 24 GLN N N 2.971 4.807 3.552 1.00 . A A . 24 GLN N 1 1
13 21365 1 1 24 GLN NE2 N 4.710 0.123 2.683 1.00 . A A . 24 GLN NE2 1 1
13 21366 1 1 24 GLN O O -0.065 3.155 3.282 1.00 . A A . 24 GLN O 1 1
13 21367 1 1 24 GLN OE1 O 5.772 1.027 0.937 1.00 . A A . 24 GLN OE1 1 1
13 21368 1 1 25 ARG C C -0.868 4.394 5.971 1.00 . A A . 25 ARG C 1 1
13 21369 1 1 25 ARG CA C 0.130 3.249 6.072 1.00 . A A . 25 ARG CA 1 1
13 21370 1 1 25 ARG CB C 0.732 3.185 7.476 1.00 . A A . 25 ARG CB 1 1
13 21371 1 1 25 ARG CD C 0.610 4.190 9.767 1.00 . A A . 25 ARG CD 1 1
13 21372 1 1 25 ARG CG C -0.175 3.739 8.547 1.00 . A A . 25 ARG CG 1 1
13 21373 1 1 25 ARG CZ C -0.160 5.508 11.709 1.00 . A A . 25 ARG CZ 1 1
13 21374 1 1 25 ARG H H 2.089 3.645 5.478 1.00 . A A . 25 ARG H 1 1
13 21375 1 1 25 ARG HA H -0.365 2.316 5.848 1.00 . A A . 25 ARG HA 1 1
13 21376 1 1 25 ARG HB2 H 0.950 2.154 7.716 1.00 . A A . 25 ARG HB2 1 1
13 21377 1 1 25 ARG HB3 H 1.653 3.749 7.486 1.00 . A A . 25 ARG HB3 1 1
13 21378 1 1 25 ARG HD2 H 1.321 3.420 10.029 1.00 . A A . 25 ARG HD2 1 1
13 21379 1 1 25 ARG HD3 H 1.140 5.103 9.516 1.00 . A A . 25 ARG HD3 1 1
13 21380 1 1 25 ARG HE H -0.959 3.775 11.104 1.00 . A A . 25 ARG HE 1 1
13 21381 1 1 25 ARG HG2 H -0.691 4.586 8.130 1.00 . A A . 25 ARG HG2 1 1
13 21382 1 1 25 ARG HG3 H -0.889 2.981 8.838 1.00 . A A . 25 ARG HG3 1 1
13 21383 1 1 25 ARG HH11 H 1.411 6.329 10.725 1.00 . A A . 25 ARG HH11 1 1
13 21384 1 1 25 ARG HH12 H 0.835 7.229 12.089 1.00 . A A . 25 ARG HH12 1 1
13 21385 1 1 25 ARG HH21 H -1.701 4.956 12.901 1.00 . A A . 25 ARG HH21 1 1
13 21386 1 1 25 ARG HH22 H -0.917 6.442 13.336 1.00 . A A . 25 ARG HH22 1 1
13 21387 1 1 25 ARG N N 1.199 3.441 5.128 1.00 . A A . 25 ARG N 1 1
13 21388 1 1 25 ARG NE N -0.261 4.445 10.913 1.00 . A A . 25 ARG NE 1 1
13 21389 1 1 25 ARG NH1 N 0.770 6.426 11.491 1.00 . A A . 25 ARG NH1 1 1
13 21390 1 1 25 ARG NH2 N -0.993 5.647 12.728 1.00 . A A . 25 ARG NH2 1 1
13 21391 1 1 25 ARG O O -2.073 4.176 5.907 1.00 . A A . 25 ARG O 1 1
13 21392 1 1 26 LEU C C -2.101 6.830 4.718 1.00 . A A . 26 LEU C 1 1
13 21393 1 1 26 LEU CA C -1.162 6.821 5.917 1.00 . A A . 26 LEU CA 1 1
13 21394 1 1 26 LEU CB C -0.253 8.050 5.915 1.00 . A A . 26 LEU CB 1 1
13 21395 1 1 26 LEU CD1 C 1.637 9.295 7.022 1.00 . A A . 26 LEU CD1 1 1
13 21396 1 1 26 LEU CD2 C -0.183 8.307 8.412 1.00 . A A . 26 LEU CD2 1 1
13 21397 1 1 26 LEU CG C 0.652 8.149 7.148 1.00 . A A . 26 LEU CG 1 1
13 21398 1 1 26 LEU H H 0.636 5.707 5.936 1.00 . A A . 26 LEU H 1 1
13 21399 1 1 26 LEU HA H -1.756 6.832 6.817 1.00 . A A . 26 LEU HA 1 1
13 21400 1 1 26 LEU HB2 H 0.369 8.011 5.028 1.00 . A A . 26 LEU HB2 1 1
13 21401 1 1 26 LEU HB3 H -0.866 8.938 5.866 1.00 . A A . 26 LEU HB3 1 1
13 21402 1 1 26 LEU HD11 H 1.102 10.231 6.993 1.00 . A A . 26 LEU HD11 1 1
13 21403 1 1 26 LEU HD12 H 2.210 9.178 6.116 1.00 . A A . 26 LEU HD12 1 1
13 21404 1 1 26 LEU HD13 H 2.302 9.283 7.872 1.00 . A A . 26 LEU HD13 1 1
13 21405 1 1 26 LEU HD21 H -0.808 9.182 8.323 1.00 . A A . 26 LEU HD21 1 1
13 21406 1 1 26 LEU HD22 H 0.472 8.419 9.264 1.00 . A A . 26 LEU HD22 1 1
13 21407 1 1 26 LEU HD23 H -0.801 7.433 8.547 1.00 . A A . 26 LEU HD23 1 1
13 21408 1 1 26 LEU HG H 1.221 7.235 7.238 1.00 . A A . 26 LEU HG 1 1
13 21409 1 1 26 LEU N N -0.342 5.614 5.940 1.00 . A A . 26 LEU N 1 1
13 21410 1 1 26 LEU O O -3.250 7.265 4.823 1.00 . A A . 26 LEU O 1 1
13 21411 1 1 27 ILE C C -3.585 5.193 2.723 1.00 . A A . 27 ILE C 1 1
13 21412 1 1 27 ILE CA C -2.448 6.151 2.409 1.00 . A A . 27 ILE CA 1 1
13 21413 1 1 27 ILE CB C -1.634 5.590 1.226 1.00 . A A . 27 ILE CB 1 1
13 21414 1 1 27 ILE CD1 C 0.393 6.022 -0.223 1.00 . A A . 27 ILE CD1 1 1
13 21415 1 1 27 ILE CG1 C -0.549 6.578 0.816 1.00 . A A . 27 ILE CG1 1 1
13 21416 1 1 27 ILE CG2 C -2.542 5.272 0.043 1.00 . A A . 27 ILE CG2 1 1
13 21417 1 1 27 ILE H H -0.660 6.091 3.543 1.00 . A A . 27 ILE H 1 1
13 21418 1 1 27 ILE HA H -2.853 7.112 2.127 1.00 . A A . 27 ILE HA 1 1
13 21419 1 1 27 ILE HB H -1.169 4.669 1.545 1.00 . A A . 27 ILE HB 1 1
13 21420 1 1 27 ILE HD11 H 1.107 6.780 -0.505 1.00 . A A . 27 ILE HD11 1 1
13 21421 1 1 27 ILE HD12 H -0.170 5.716 -1.092 1.00 . A A . 27 ILE HD12 1 1
13 21422 1 1 27 ILE HD13 H 0.914 5.169 0.188 1.00 . A A . 27 ILE HD13 1 1
13 21423 1 1 27 ILE HG12 H -1.013 7.463 0.404 1.00 . A A . 27 ILE HG12 1 1
13 21424 1 1 27 ILE HG13 H 0.034 6.849 1.689 1.00 . A A . 27 ILE HG13 1 1
13 21425 1 1 27 ILE HG21 H -3.278 4.540 0.341 1.00 . A A . 27 ILE HG21 1 1
13 21426 1 1 27 ILE HG22 H -1.949 4.876 -0.769 1.00 . A A . 27 ILE HG22 1 1
13 21427 1 1 27 ILE HG23 H -3.039 6.171 -0.282 1.00 . A A . 27 ILE HG23 1 1
13 21428 1 1 27 ILE N N -1.613 6.335 3.588 1.00 . A A . 27 ILE N 1 1
13 21429 1 1 27 ILE O O -4.755 5.537 2.580 1.00 . A A . 27 ILE O 1 1
13 21430 1 1 28 THR C C -5.247 3.450 4.484 1.00 . A A . 28 THR C 1 1
13 21431 1 1 28 THR CA C -4.179 2.952 3.497 1.00 . A A . 28 THR CA 1 1
13 21432 1 1 28 THR CB C -3.443 1.696 4.044 1.00 . A A . 28 THR CB 1 1
13 21433 1 1 28 THR CG2 C -3.750 1.423 5.513 1.00 . A A . 28 THR CG2 1 1
13 21434 1 1 28 THR H H -2.258 3.813 3.291 1.00 . A A . 28 THR H 1 1
13 21435 1 1 28 THR HA H -4.670 2.672 2.575 1.00 . A A . 28 THR HA 1 1
13 21436 1 1 28 THR HB H -2.379 1.865 3.948 1.00 . A A . 28 THR HB 1 1
13 21437 1 1 28 THR HG1 H -4.457 0.027 3.746 1.00 . A A . 28 THR HG1 1 1
13 21438 1 1 28 THR HG21 H -3.343 2.224 6.118 1.00 . A A . 28 THR HG21 1 1
13 21439 1 1 28 THR HG22 H -3.304 0.486 5.806 1.00 . A A . 28 THR HG22 1 1
13 21440 1 1 28 THR HG23 H -4.820 1.375 5.654 1.00 . A A . 28 THR HG23 1 1
13 21441 1 1 28 THR N N -3.218 3.999 3.177 1.00 . A A . 28 THR N 1 1
13 21442 1 1 28 THR O O -6.430 3.150 4.326 1.00 . A A . 28 THR O 1 1
13 21443 1 1 28 THR OG1 O -3.790 0.544 3.267 1.00 . A A . 28 THR OG1 1 1
13 21444 1 1 29 GLN C C -6.798 5.645 5.852 1.00 . A A . 29 GLN C 1 1
13 21445 1 1 29 GLN CA C -5.730 4.771 6.486 1.00 . A A . 29 GLN CA 1 1
13 21446 1 1 29 GLN CB C -4.950 5.607 7.496 1.00 . A A . 29 GLN CB 1 1
13 21447 1 1 29 GLN CD C -4.342 3.841 9.192 1.00 . A A . 29 GLN CD 1 1
13 21448 1 1 29 GLN CG C -3.835 4.851 8.183 1.00 . A A . 29 GLN CG 1 1
13 21449 1 1 29 GLN H H -3.868 4.466 5.518 1.00 . A A . 29 GLN H 1 1
13 21450 1 1 29 GLN HA H -6.198 3.942 6.994 1.00 . A A . 29 GLN HA 1 1
13 21451 1 1 29 GLN HB2 H -4.519 6.456 6.986 1.00 . A A . 29 GLN HB2 1 1
13 21452 1 1 29 GLN HB3 H -5.633 5.963 8.253 1.00 . A A . 29 GLN HB3 1 1
13 21453 1 1 29 GLN HE21 H -2.835 2.618 8.772 1.00 . A A . 29 GLN HE21 1 1
13 21454 1 1 29 GLN HE22 H -3.950 2.059 9.966 1.00 . A A . 29 GLN HE22 1 1
13 21455 1 1 29 GLN HG2 H -3.258 4.328 7.434 1.00 . A A . 29 GLN HG2 1 1
13 21456 1 1 29 GLN HG3 H -3.205 5.563 8.686 1.00 . A A . 29 GLN HG3 1 1
13 21457 1 1 29 GLN N N -4.824 4.239 5.470 1.00 . A A . 29 GLN N 1 1
13 21458 1 1 29 GLN NE2 N -3.637 2.732 9.324 1.00 . A A . 29 GLN NE2 1 1
13 21459 1 1 29 GLN O O -7.996 5.444 6.053 1.00 . A A . 29 GLN O 1 1
13 21460 1 1 29 GLN OE1 O -5.369 4.050 9.835 1.00 . A A . 29 GLN OE1 1 1
13 21461 1 1 30 LYS C C -8.050 6.934 3.343 1.00 . A A . 30 LYS C 1 1
13 21462 1 1 30 LYS CA C -7.233 7.583 4.457 1.00 . A A . 30 LYS CA 1 1
13 21463 1 1 30 LYS CB C -6.433 8.769 3.923 1.00 . A A . 30 LYS CB 1 1
13 21464 1 1 30 LYS CD C -6.625 9.961 6.131 1.00 . A A . 30 LYS CD 1 1
13 21465 1 1 30 LYS CE C -5.897 10.746 7.207 1.00 . A A . 30 LYS CE 1 1
13 21466 1 1 30 LYS CG C -5.683 9.518 5.018 1.00 . A A . 30 LYS CG 1 1
13 21467 1 1 30 LYS H H -5.368 6.722 4.981 1.00 . A A . 30 LYS H 1 1
13 21468 1 1 30 LYS HA H -7.917 7.948 5.208 1.00 . A A . 30 LYS HA 1 1
13 21469 1 1 30 LYS HB2 H -5.715 8.410 3.200 1.00 . A A . 30 LYS HB2 1 1
13 21470 1 1 30 LYS HB3 H -7.108 9.458 3.440 1.00 . A A . 30 LYS HB3 1 1
13 21471 1 1 30 LYS HD2 H -7.401 10.580 5.712 1.00 . A A . 30 LYS HD2 1 1
13 21472 1 1 30 LYS HD3 H -7.068 9.084 6.580 1.00 . A A . 30 LYS HD3 1 1
13 21473 1 1 30 LYS HE2 H -5.425 11.604 6.753 1.00 . A A . 30 LYS HE2 1 1
13 21474 1 1 30 LYS HE3 H -6.617 11.077 7.939 1.00 . A A . 30 LYS HE3 1 1
13 21475 1 1 30 LYS HG2 H -4.929 8.869 5.435 1.00 . A A . 30 LYS HG2 1 1
13 21476 1 1 30 LYS HG3 H -5.214 10.389 4.587 1.00 . A A . 30 LYS HG3 1 1
13 21477 1 1 30 LYS HZ1 H -5.290 9.065 8.280 1.00 . A A . 30 LYS HZ1 1 1
13 21478 1 1 30 LYS HZ2 H -4.427 10.469 8.656 1.00 . A A . 30 LYS HZ2 1 1
13 21479 1 1 30 LYS HZ3 H -4.120 9.656 7.209 1.00 . A A . 30 LYS HZ3 1 1
13 21480 1 1 30 LYS N N -6.341 6.628 5.098 1.00 . A A . 30 LYS N 1 1
13 21481 1 1 30 LYS NZ N -4.862 9.926 7.885 1.00 . A A . 30 LYS NZ 1 1
13 21482 1 1 30 LYS O O -9.231 7.234 3.186 1.00 . A A . 30 LYS O 1 1
13 21483 1 1 31 GLU C C -9.349 4.605 1.952 1.00 . A A . 31 GLU C 1 1
13 21484 1 1 31 GLU CA C -8.106 5.355 1.485 1.00 . A A . 31 GLU CA 1 1
13 21485 1 1 31 GLU CB C -7.151 4.390 0.782 1.00 . A A . 31 GLU CB 1 1
13 21486 1 1 31 GLU CD C -7.025 5.455 -1.499 1.00 . A A . 31 GLU CD 1 1
13 21487 1 1 31 GLU CG C -6.263 5.063 -0.248 1.00 . A A . 31 GLU CG 1 1
13 21488 1 1 31 GLU H H -6.485 5.824 2.772 1.00 . A A . 31 GLU H 1 1
13 21489 1 1 31 GLU HA H -8.411 6.112 0.778 1.00 . A A . 31 GLU HA 1 1
13 21490 1 1 31 GLU HB2 H -6.518 3.925 1.524 1.00 . A A . 31 GLU HB2 1 1
13 21491 1 1 31 GLU HB3 H -7.731 3.629 0.285 1.00 . A A . 31 GLU HB3 1 1
13 21492 1 1 31 GLU HG2 H -5.832 5.952 0.190 1.00 . A A . 31 GLU HG2 1 1
13 21493 1 1 31 GLU HG3 H -5.473 4.381 -0.525 1.00 . A A . 31 GLU HG3 1 1
13 21494 1 1 31 GLU N N -7.430 6.035 2.588 1.00 . A A . 31 GLU N 1 1
13 21495 1 1 31 GLU O O -10.438 4.806 1.410 1.00 . A A . 31 GLU O 1 1
13 21496 1 1 31 GLU OE1 O -6.706 4.918 -2.582 1.00 . A A . 31 GLU OE1 1 1
13 21497 1 1 31 GLU OE2 O -7.955 6.284 -1.412 1.00 . A A . 31 GLU OE2 1 1
13 21498 1 1 32 GLU C C -11.355 3.871 4.127 1.00 . A A . 32 GLU C 1 1
13 21499 1 1 32 GLU CA C -10.318 2.970 3.465 1.00 . A A . 32 GLU CA 1 1
13 21500 1 1 32 GLU CB C -9.839 1.900 4.451 1.00 . A A . 32 GLU CB 1 1
13 21501 1 1 32 GLU CD C -8.693 1.387 6.637 1.00 . A A . 32 GLU CD 1 1
13 21502 1 1 32 GLU CG C -9.101 2.459 5.653 1.00 . A A . 32 GLU CG 1 1
13 21503 1 1 32 GLU H H -8.309 3.655 3.378 1.00 . A A . 32 GLU H 1 1
13 21504 1 1 32 GLU HA H -10.778 2.481 2.618 1.00 . A A . 32 GLU HA 1 1
13 21505 1 1 32 GLU HB2 H -10.696 1.348 4.807 1.00 . A A . 32 GLU HB2 1 1
13 21506 1 1 32 GLU HB3 H -9.178 1.222 3.933 1.00 . A A . 32 GLU HB3 1 1
13 21507 1 1 32 GLU HG2 H -8.209 2.965 5.311 1.00 . A A . 32 GLU HG2 1 1
13 21508 1 1 32 GLU HG3 H -9.743 3.166 6.159 1.00 . A A . 32 GLU HG3 1 1
13 21509 1 1 32 GLU N N -9.195 3.756 2.961 1.00 . A A . 32 GLU N 1 1
13 21510 1 1 32 GLU O O -12.546 3.553 4.152 1.00 . A A . 32 GLU O 1 1
13 21511 1 1 32 GLU OE1 O -9.333 1.278 7.704 1.00 . A A . 32 GLU OE1 1 1
13 21512 1 1 32 GLU OE2 O -7.732 0.644 6.350 1.00 . A A . 32 GLU OE2 1 1
13 21513 1 1 33 LYS C C -12.612 6.703 4.289 1.00 . A A . 33 LYS C 1 1
13 21514 1 1 33 LYS CA C -11.769 5.945 5.315 1.00 . A A . 33 LYS CA 1 1
13 21515 1 1 33 LYS CB C -10.935 6.918 6.152 1.00 . A A . 33 LYS CB 1 1
13 21516 1 1 33 LYS CD C -12.349 6.787 8.219 1.00 . A A . 33 LYS CD 1 1
13 21517 1 1 33 LYS CE C -13.097 7.574 9.278 1.00 . A A . 33 LYS CE 1 1
13 21518 1 1 33 LYS CG C -11.742 7.702 7.170 1.00 . A A . 33 LYS CG 1 1
13 21519 1 1 33 LYS H H -9.937 5.201 4.574 1.00 . A A . 33 LYS H 1 1
13 21520 1 1 33 LYS HA H -12.425 5.387 5.966 1.00 . A A . 33 LYS HA 1 1
13 21521 1 1 33 LYS HB2 H -10.176 6.361 6.679 1.00 . A A . 33 LYS HB2 1 1
13 21522 1 1 33 LYS HB3 H -10.455 7.621 5.488 1.00 . A A . 33 LYS HB3 1 1
13 21523 1 1 33 LYS HD2 H -13.038 6.110 7.737 1.00 . A A . 33 LYS HD2 1 1
13 21524 1 1 33 LYS HD3 H -11.558 6.223 8.692 1.00 . A A . 33 LYS HD3 1 1
13 21525 1 1 33 LYS HE2 H -13.877 8.146 8.798 1.00 . A A . 33 LYS HE2 1 1
13 21526 1 1 33 LYS HE3 H -13.539 6.880 9.978 1.00 . A A . 33 LYS HE3 1 1
13 21527 1 1 33 LYS HG2 H -11.094 8.413 7.660 1.00 . A A . 33 LYS HG2 1 1
13 21528 1 1 33 LYS HG3 H -12.536 8.225 6.659 1.00 . A A . 33 LYS HG3 1 1
13 21529 1 1 33 LYS HZ1 H -11.439 7.976 10.480 1.00 . A A . 33 LYS HZ1 1 1
13 21530 1 1 33 LYS HZ2 H -12.744 9.016 10.746 1.00 . A A . 33 LYS HZ2 1 1
13 21531 1 1 33 LYS HZ3 H -11.786 9.198 9.366 1.00 . A A . 33 LYS HZ3 1 1
13 21532 1 1 33 LYS N N -10.895 5.000 4.644 1.00 . A A . 33 LYS N 1 1
13 21533 1 1 33 LYS NZ N -12.205 8.505 10.017 1.00 . A A . 33 LYS NZ 1 1
13 21534 1 1 33 LYS O O -13.832 6.822 4.435 1.00 . A A . 33 LYS O 1 1
13 21535 1 1 34 ILE C C -13.587 6.951 1.429 1.00 . A A . 34 ILE C 1 1
13 21536 1 1 34 ILE CA C -12.642 7.898 2.163 1.00 . A A . 34 ILE CA 1 1
13 21537 1 1 34 ILE CB C -11.640 8.512 1.154 1.00 . A A . 34 ILE CB 1 1
13 21538 1 1 34 ILE CD1 C -9.465 9.834 1.220 1.00 . A A . 34 ILE CD1 1 1
13 21539 1 1 34 ILE CG1 C -10.845 9.634 1.817 1.00 . A A . 34 ILE CG1 1 1
13 21540 1 1 34 ILE CG2 C -12.368 9.038 -0.074 1.00 . A A . 34 ILE CG2 1 1
13 21541 1 1 34 ILE H H -10.976 7.102 3.205 1.00 . A A . 34 ILE H 1 1
13 21542 1 1 34 ILE HA H -13.218 8.704 2.601 1.00 . A A . 34 ILE HA 1 1
13 21543 1 1 34 ILE HB H -10.960 7.741 0.831 1.00 . A A . 34 ILE HB 1 1
13 21544 1 1 34 ILE HD11 H -9.555 10.018 0.158 1.00 . A A . 34 ILE HD11 1 1
13 21545 1 1 34 ILE HD12 H -8.867 8.949 1.383 1.00 . A A . 34 ILE HD12 1 1
13 21546 1 1 34 ILE HD13 H -8.988 10.683 1.689 1.00 . A A . 34 ILE HD13 1 1
13 21547 1 1 34 ILE HG12 H -11.397 10.566 1.708 1.00 . A A . 34 ILE HG12 1 1
13 21548 1 1 34 ILE HG13 H -10.724 9.411 2.866 1.00 . A A . 34 ILE HG13 1 1
13 21549 1 1 34 ILE HG21 H -13.136 9.733 0.232 1.00 . A A . 34 ILE HG21 1 1
13 21550 1 1 34 ILE HG22 H -12.820 8.213 -0.605 1.00 . A A . 34 ILE HG22 1 1
13 21551 1 1 34 ILE HG23 H -11.665 9.540 -0.722 1.00 . A A . 34 ILE HG23 1 1
13 21552 1 1 34 ILE N N -11.956 7.200 3.245 1.00 . A A . 34 ILE N 1 1
13 21553 1 1 34 ILE O O -14.648 7.361 0.959 1.00 . A A . 34 ILE O 1 1
13 21554 1 1 35 ARG C C -15.406 4.631 1.238 1.00 . A A . 35 ARG C 1 1
13 21555 1 1 35 ARG CA C -13.985 4.667 0.687 1.00 . A A . 35 ARG CA 1 1
13 21556 1 1 35 ARG CB C -13.300 3.322 0.890 1.00 . A A . 35 ARG CB 1 1
13 21557 1 1 35 ARG CD C -14.773 1.838 -0.504 1.00 . A A . 35 ARG CD 1 1
13 21558 1 1 35 ARG CG C -13.380 2.419 -0.317 1.00 . A A . 35 ARG CG 1 1
13 21559 1 1 35 ARG CZ C -16.020 0.533 -2.183 1.00 . A A . 35 ARG CZ 1 1
13 21560 1 1 35 ARG H H -12.345 5.412 1.748 1.00 . A A . 35 ARG H 1 1
13 21561 1 1 35 ARG HA H -14.016 4.895 -0.366 1.00 . A A . 35 ARG HA 1 1
13 21562 1 1 35 ARG HB2 H -12.257 3.494 1.115 1.00 . A A . 35 ARG HB2 1 1
13 21563 1 1 35 ARG HB3 H -13.761 2.821 1.728 1.00 . A A . 35 ARG HB3 1 1
13 21564 1 1 35 ARG HD2 H -14.944 1.098 0.263 1.00 . A A . 35 ARG HD2 1 1
13 21565 1 1 35 ARG HD3 H -15.497 2.633 -0.403 1.00 . A A . 35 ARG HD3 1 1
13 21566 1 1 35 ARG HE H -14.205 1.327 -2.460 1.00 . A A . 35 ARG HE 1 1
13 21567 1 1 35 ARG HG2 H -13.122 2.999 -1.187 1.00 . A A . 35 ARG HG2 1 1
13 21568 1 1 35 ARG HG3 H -12.673 1.617 -0.195 1.00 . A A . 35 ARG HG3 1 1
13 21569 1 1 35 ARG HH11 H -16.928 0.655 -0.373 1.00 . A A . 35 ARG HH11 1 1
13 21570 1 1 35 ARG HH12 H -17.820 -0.192 -1.599 1.00 . A A . 35 ARG HH12 1 1
13 21571 1 1 35 ARG HH21 H -15.376 0.206 -4.080 1.00 . A A . 35 ARG HH21 1 1
13 21572 1 1 35 ARG HH22 H -16.945 -0.438 -3.701 1.00 . A A . 35 ARG HH22 1 1
13 21573 1 1 35 ARG N N -13.199 5.681 1.351 1.00 . A A . 35 ARG N 1 1
13 21574 1 1 35 ARG NE N -14.936 1.211 -1.813 1.00 . A A . 35 ARG NE 1 1
13 21575 1 1 35 ARG NH1 N -17.000 0.314 -1.315 1.00 . A A . 35 ARG NH1 1 1
13 21576 1 1 35 ARG NH2 N -16.119 0.058 -3.418 1.00 . A A . 35 ARG NH2 1 1
13 21577 1 1 35 ARG O O -16.375 4.501 0.486 1.00 . A A . 35 ARG O 1 1
13 21578 1 1 36 VAL C C -17.562 6.065 2.897 1.00 . A A . 36 VAL C 1 1
13 21579 1 1 36 VAL CA C -16.822 4.770 3.199 1.00 . A A . 36 VAL CA 1 1
13 21580 1 1 36 VAL CB C -16.691 4.604 4.717 1.00 . A A . 36 VAL CB 1 1
13 21581 1 1 36 VAL CG1 C -18.059 4.393 5.342 1.00 . A A . 36 VAL CG1 1 1
13 21582 1 1 36 VAL CG2 C -15.753 3.454 5.040 1.00 . A A . 36 VAL CG2 1 1
13 21583 1 1 36 VAL H H -14.712 4.856 3.098 1.00 . A A . 36 VAL H 1 1
13 21584 1 1 36 VAL HA H -17.394 3.939 2.813 1.00 . A A . 36 VAL HA 1 1
13 21585 1 1 36 VAL HB H -16.268 5.511 5.122 1.00 . A A . 36 VAL HB 1 1
13 21586 1 1 36 VAL HG11 H -18.643 5.297 5.241 1.00 . A A . 36 VAL HG11 1 1
13 21587 1 1 36 VAL HG12 H -17.948 4.149 6.388 1.00 . A A . 36 VAL HG12 1 1
13 21588 1 1 36 VAL HG13 H -18.563 3.583 4.832 1.00 . A A . 36 VAL HG13 1 1
13 21589 1 1 36 VAL HG21 H -14.801 3.622 4.552 1.00 . A A . 36 VAL HG21 1 1
13 21590 1 1 36 VAL HG22 H -16.182 2.529 4.684 1.00 . A A . 36 VAL HG22 1 1
13 21591 1 1 36 VAL HG23 H -15.606 3.397 6.108 1.00 . A A . 36 VAL HG23 1 1
13 21592 1 1 36 VAL N N -15.523 4.763 2.550 1.00 . A A . 36 VAL N 1 1
13 21593 1 1 36 VAL O O -18.768 6.058 2.640 1.00 . A A . 36 VAL O 1 1
13 21594 1 1 37 LEU C C -17.996 8.412 1.183 1.00 . A A . 37 LEU C 1 1
13 21595 1 1 37 LEU CA C -17.376 8.474 2.561 1.00 . A A . 37 LEU CA 1 1
13 21596 1 1 37 LEU CB C -16.291 9.552 2.584 1.00 . A A . 37 LEU CB 1 1
13 21597 1 1 37 LEU CD1 C -17.357 11.483 3.772 1.00 . A A . 37 LEU CD1 1 1
13 21598 1 1 37 LEU CD2 C -16.407 9.571 5.081 1.00 . A A . 37 LEU CD2 1 1
13 21599 1 1 37 LEU CG C -16.261 10.429 3.834 1.00 . A A . 37 LEU CG 1 1
13 21600 1 1 37 LEU H H -15.887 7.110 3.207 1.00 . A A . 37 LEU H 1 1
13 21601 1 1 37 LEU HA H -18.143 8.728 3.277 1.00 . A A . 37 LEU HA 1 1
13 21602 1 1 37 LEU HB2 H -15.331 9.066 2.487 1.00 . A A . 37 LEU HB2 1 1
13 21603 1 1 37 LEU HB3 H -16.436 10.195 1.726 1.00 . A A . 37 LEU HB3 1 1
13 21604 1 1 37 LEU HD11 H -18.323 11.000 3.745 1.00 . A A . 37 LEU HD11 1 1
13 21605 1 1 37 LEU HD12 H -17.226 12.084 2.879 1.00 . A A . 37 LEU HD12 1 1
13 21606 1 1 37 LEU HD13 H -17.295 12.120 4.645 1.00 . A A . 37 LEU HD13 1 1
13 21607 1 1 37 LEU HD21 H -17.372 9.086 5.070 1.00 . A A . 37 LEU HD21 1 1
13 21608 1 1 37 LEU HD22 H -16.320 10.188 5.961 1.00 . A A . 37 LEU HD22 1 1
13 21609 1 1 37 LEU HD23 H -15.630 8.819 5.086 1.00 . A A . 37 LEU HD23 1 1
13 21610 1 1 37 LEU HG H -15.312 10.939 3.886 1.00 . A A . 37 LEU HG 1 1
13 21611 1 1 37 LEU N N -16.827 7.171 2.928 1.00 . A A . 37 LEU N 1 1
13 21612 1 1 37 LEU O O -19.076 8.940 0.960 1.00 . A A . 37 LEU O 1 1
13 21613 1 1 38 ARG C C -19.199 7.001 -1.093 1.00 . A A . 38 ARG C 1 1
13 21614 1 1 38 ARG CA C -17.786 7.572 -1.093 1.00 . A A . 38 ARG CA 1 1
13 21615 1 1 38 ARG CB C -16.859 6.654 -1.895 1.00 . A A . 38 ARG CB 1 1
13 21616 1 1 38 ARG CD C -14.617 6.342 -2.987 1.00 . A A . 38 ARG CD 1 1
13 21617 1 1 38 ARG CG C -15.434 7.167 -2.005 1.00 . A A . 38 ARG CG 1 1
13 21618 1 1 38 ARG CZ C -14.530 5.962 -5.427 1.00 . A A . 38 ARG CZ 1 1
13 21619 1 1 38 ARG H H -16.431 7.363 0.531 1.00 . A A . 38 ARG H 1 1
13 21620 1 1 38 ARG HA H -17.807 8.545 -1.561 1.00 . A A . 38 ARG HA 1 1
13 21621 1 1 38 ARG HB2 H -16.834 5.684 -1.419 1.00 . A A . 38 ARG HB2 1 1
13 21622 1 1 38 ARG HB3 H -17.258 6.543 -2.893 1.00 . A A . 38 ARG HB3 1 1
13 21623 1 1 38 ARG HD2 H -13.594 6.689 -2.966 1.00 . A A . 38 ARG HD2 1 1
13 21624 1 1 38 ARG HD3 H -14.653 5.305 -2.685 1.00 . A A . 38 ARG HD3 1 1
13 21625 1 1 38 ARG HE H -15.980 6.946 -4.467 1.00 . A A . 38 ARG HE 1 1
13 21626 1 1 38 ARG HG2 H -15.458 8.191 -2.344 1.00 . A A . 38 ARG HG2 1 1
13 21627 1 1 38 ARG HG3 H -14.968 7.118 -1.033 1.00 . A A . 38 ARG HG3 1 1
13 21628 1 1 38 ARG HH11 H -12.976 5.150 -4.413 1.00 . A A . 38 ARG HH11 1 1
13 21629 1 1 38 ARG HH12 H -12.945 4.910 -6.130 1.00 . A A . 38 ARG HH12 1 1
13 21630 1 1 38 ARG HH21 H -15.931 6.642 -6.721 1.00 . A A . 38 ARG HH21 1 1
13 21631 1 1 38 ARG HH22 H -14.619 5.762 -7.441 1.00 . A A . 38 ARG HH22 1 1
13 21632 1 1 38 ARG N N -17.301 7.745 0.272 1.00 . A A . 38 ARG N 1 1
13 21633 1 1 38 ARG NE N -15.133 6.459 -4.349 1.00 . A A . 38 ARG NE 1 1
13 21634 1 1 38 ARG NH1 N -13.391 5.289 -5.313 1.00 . A A . 38 ARG NH1 1 1
13 21635 1 1 38 ARG NH2 N -15.070 6.137 -6.625 1.00 . A A . 38 ARG NH2 1 1
13 21636 1 1 38 ARG O O -20.102 7.581 -1.684 1.00 . A A . 38 ARG O 1 1
13 21637 1 1 39 GLN C C -21.727 6.156 0.279 1.00 . A A . 39 GLN C 1 1
13 21638 1 1 39 GLN CA C -20.684 5.220 -0.310 1.00 . A A . 39 GLN CA 1 1
13 21639 1 1 39 GLN CB C -20.577 3.968 0.560 1.00 . A A . 39 GLN CB 1 1
13 21640 1 1 39 GLN CD C -19.680 2.404 -1.196 1.00 . A A . 39 GLN CD 1 1
13 21641 1 1 39 GLN CG C -19.447 3.042 0.154 1.00 . A A . 39 GLN CG 1 1
13 21642 1 1 39 GLN H H -18.620 5.486 0.074 1.00 . A A . 39 GLN H 1 1
13 21643 1 1 39 GLN HA H -20.989 4.943 -1.307 1.00 . A A . 39 GLN HA 1 1
13 21644 1 1 39 GLN HB2 H -20.420 4.268 1.585 1.00 . A A . 39 GLN HB2 1 1
13 21645 1 1 39 GLN HB3 H -21.504 3.419 0.493 1.00 . A A . 39 GLN HB3 1 1
13 21646 1 1 39 GLN HE21 H -18.780 3.919 -2.096 1.00 . A A . 39 GLN HE21 1 1
13 21647 1 1 39 GLN HE22 H -19.385 2.678 -3.127 1.00 . A A . 39 GLN HE22 1 1
13 21648 1 1 39 GLN HG2 H -18.530 3.610 0.115 1.00 . A A . 39 GLN HG2 1 1
13 21649 1 1 39 GLN HG3 H -19.352 2.267 0.891 1.00 . A A . 39 GLN HG3 1 1
13 21650 1 1 39 GLN N N -19.381 5.880 -0.397 1.00 . A A . 39 GLN N 1 1
13 21651 1 1 39 GLN NE2 N -19.234 3.065 -2.243 1.00 . A A . 39 GLN NE2 1 1
13 21652 1 1 39 GLN O O -22.868 6.209 -0.184 1.00 . A A . 39 GLN O 1 1
13 21653 1 1 39 GLN OE1 O -20.259 1.322 -1.296 1.00 . A A . 39 GLN OE1 1 1
13 21654 1 1 40 ARG C C -22.617 8.931 0.966 1.00 . A A . 40 ARG C 1 1
13 21655 1 1 40 ARG CA C -22.176 7.856 1.951 1.00 . A A . 40 ARG CA 1 1
13 21656 1 1 40 ARG CB C -21.425 8.471 3.124 1.00 . A A . 40 ARG CB 1 1
13 21657 1 1 40 ARG CD C -20.376 8.097 5.388 1.00 . A A . 40 ARG CD 1 1
13 21658 1 1 40 ARG CG C -21.222 7.499 4.276 1.00 . A A . 40 ARG CG 1 1
13 21659 1 1 40 ARG CZ C -20.034 7.475 7.760 1.00 . A A . 40 ARG CZ 1 1
13 21660 1 1 40 ARG H H -20.402 6.774 1.632 1.00 . A A . 40 ARG H 1 1
13 21661 1 1 40 ARG HA H -23.047 7.337 2.320 1.00 . A A . 40 ARG HA 1 1
13 21662 1 1 40 ARG HB2 H -20.454 8.798 2.781 1.00 . A A . 40 ARG HB2 1 1
13 21663 1 1 40 ARG HB3 H -21.972 9.320 3.480 1.00 . A A . 40 ARG HB3 1 1
13 21664 1 1 40 ARG HD2 H -19.423 8.390 4.978 1.00 . A A . 40 ARG HD2 1 1
13 21665 1 1 40 ARG HD3 H -20.880 8.964 5.782 1.00 . A A . 40 ARG HD3 1 1
13 21666 1 1 40 ARG HE H -20.067 6.191 6.225 1.00 . A A . 40 ARG HE 1 1
13 21667 1 1 40 ARG HG2 H -22.187 7.230 4.679 1.00 . A A . 40 ARG HG2 1 1
13 21668 1 1 40 ARG HG3 H -20.730 6.613 3.900 1.00 . A A . 40 ARG HG3 1 1
13 21669 1 1 40 ARG HH11 H -20.481 9.434 7.475 1.00 . A A . 40 ARG HH11 1 1
13 21670 1 1 40 ARG HH12 H -20.126 8.977 9.113 1.00 . A A . 40 ARG HH12 1 1
13 21671 1 1 40 ARG HH21 H -19.657 5.588 8.396 1.00 . A A . 40 ARG HH21 1 1
13 21672 1 1 40 ARG HH22 H -19.679 6.799 9.638 1.00 . A A . 40 ARG HH22 1 1
13 21673 1 1 40 ARG N N -21.318 6.888 1.301 1.00 . A A . 40 ARG N 1 1
13 21674 1 1 40 ARG NE N -20.152 7.138 6.474 1.00 . A A . 40 ARG NE 1 1
13 21675 1 1 40 ARG NH1 N -20.231 8.728 8.147 1.00 . A A . 40 ARG NH1 1 1
13 21676 1 1 40 ARG NH2 N -19.767 6.546 8.670 1.00 . A A . 40 ARG NH2 1 1
13 21677 1 1 40 ARG O O -23.792 9.307 0.921 1.00 . A A . 40 ARG O 1 1
13 21678 1 1 41 LEU C C -22.851 9.807 -1.946 1.00 . A A . 41 LEU C 1 1
13 21679 1 1 41 LEU CA C -21.956 10.397 -0.863 1.00 . A A . 41 LEU CA 1 1
13 21680 1 1 41 LEU CB C -20.682 10.910 -1.537 1.00 . A A . 41 LEU CB 1 1
13 21681 1 1 41 LEU CD1 C -18.293 11.622 -1.456 1.00 . A A . 41 LEU CD1 1 1
13 21682 1 1 41 LEU CD2 C -19.857 12.425 0.305 1.00 . A A . 41 LEU CD2 1 1
13 21683 1 1 41 LEU CG C -19.510 11.272 -0.622 1.00 . A A . 41 LEU CG 1 1
13 21684 1 1 41 LEU H H -20.744 9.098 0.295 1.00 . A A . 41 LEU H 1 1
13 21685 1 1 41 LEU HA H -22.468 11.226 -0.397 1.00 . A A . 41 LEU HA 1 1
13 21686 1 1 41 LEU HB2 H -20.342 10.154 -2.230 1.00 . A A . 41 LEU HB2 1 1
13 21687 1 1 41 LEU HB3 H -20.950 11.791 -2.101 1.00 . A A . 41 LEU HB3 1 1
13 21688 1 1 41 LEU HD11 H -18.021 10.775 -2.069 1.00 . A A . 41 LEU HD11 1 1
13 21689 1 1 41 LEU HD12 H -17.470 11.872 -0.803 1.00 . A A . 41 LEU HD12 1 1
13 21690 1 1 41 LEU HD13 H -18.520 12.466 -2.089 1.00 . A A . 41 LEU HD13 1 1
13 21691 1 1 41 LEU HD21 H -20.153 13.282 -0.281 1.00 . A A . 41 LEU HD21 1 1
13 21692 1 1 41 LEU HD22 H -18.987 12.676 0.898 1.00 . A A . 41 LEU HD22 1 1
13 21693 1 1 41 LEU HD23 H -20.668 12.134 0.957 1.00 . A A . 41 LEU HD23 1 1
13 21694 1 1 41 LEU HG H -19.261 10.415 -0.013 1.00 . A A . 41 LEU HG 1 1
13 21695 1 1 41 LEU N N -21.668 9.408 0.169 1.00 . A A . 41 LEU N 1 1
13 21696 1 1 41 LEU O O -23.669 10.514 -2.510 1.00 . A A . 41 LEU O 1 1
13 21697 1 1 42 VAL C C -24.945 8.085 -3.148 1.00 . A A . 42 VAL C 1 1
13 21698 1 1 42 VAL CA C -23.445 7.853 -3.304 1.00 . A A . 42 VAL CA 1 1
13 21699 1 1 42 VAL CB C -23.162 6.331 -3.334 1.00 . A A . 42 VAL CB 1 1
13 21700 1 1 42 VAL CG1 C -24.075 5.613 -4.318 1.00 . A A . 42 VAL CG1 1 1
13 21701 1 1 42 VAL CG2 C -21.706 6.060 -3.676 1.00 . A A . 42 VAL CG2 1 1
13 21702 1 1 42 VAL H H -22.011 7.992 -1.739 1.00 . A A . 42 VAL H 1 1
13 21703 1 1 42 VAL HA H -23.133 8.278 -4.249 1.00 . A A . 42 VAL HA 1 1
13 21704 1 1 42 VAL HB H -23.354 5.934 -2.348 1.00 . A A . 42 VAL HB 1 1
13 21705 1 1 42 VAL HG11 H -23.955 6.042 -5.301 1.00 . A A . 42 VAL HG11 1 1
13 21706 1 1 42 VAL HG12 H -25.101 5.718 -3.998 1.00 . A A . 42 VAL HG12 1 1
13 21707 1 1 42 VAL HG13 H -23.812 4.565 -4.348 1.00 . A A . 42 VAL HG13 1 1
13 21708 1 1 42 VAL HG21 H -21.539 4.994 -3.716 1.00 . A A . 42 VAL HG21 1 1
13 21709 1 1 42 VAL HG22 H -21.070 6.494 -2.917 1.00 . A A . 42 VAL HG22 1 1
13 21710 1 1 42 VAL HG23 H -21.473 6.498 -4.636 1.00 . A A . 42 VAL HG23 1 1
13 21711 1 1 42 VAL N N -22.681 8.516 -2.243 1.00 . A A . 42 VAL N 1 1
13 21712 1 1 42 VAL O O -25.623 8.474 -4.101 1.00 . A A . 42 VAL O 1 1
13 21713 1 1 43 GLU C C -27.255 9.517 -1.790 1.00 . A A . 43 GLU C 1 1
13 21714 1 1 43 GLU CA C -26.876 8.046 -1.683 1.00 . A A . 43 GLU CA 1 1
13 21715 1 1 43 GLU CB C -27.235 7.518 -0.298 1.00 . A A . 43 GLU CB 1 1
13 21716 1 1 43 GLU CD C -27.292 5.557 1.271 1.00 . A A . 43 GLU CD 1 1
13 21717 1 1 43 GLU CG C -26.917 6.046 -0.110 1.00 . A A . 43 GLU CG 1 1
13 21718 1 1 43 GLU H H -24.864 7.569 -1.219 1.00 . A A . 43 GLU H 1 1
13 21719 1 1 43 GLU HA H -27.422 7.490 -2.427 1.00 . A A . 43 GLU HA 1 1
13 21720 1 1 43 GLU HB2 H -26.686 8.081 0.441 1.00 . A A . 43 GLU HB2 1 1
13 21721 1 1 43 GLU HB3 H -28.292 7.659 -0.137 1.00 . A A . 43 GLU HB3 1 1
13 21722 1 1 43 GLU HG2 H -27.468 5.474 -0.841 1.00 . A A . 43 GLU HG2 1 1
13 21723 1 1 43 GLU HG3 H -25.857 5.895 -0.258 1.00 . A A . 43 GLU HG3 1 1
13 21724 1 1 43 GLU N N -25.456 7.863 -1.946 1.00 . A A . 43 GLU N 1 1
13 21725 1 1 43 GLU O O -28.335 9.859 -2.267 1.00 . A A . 43 GLU O 1 1
13 21726 1 1 43 GLU OE1 O -26.493 5.750 2.210 1.00 . A A . 43 GLU OE1 1 1
13 21727 1 1 43 GLU OE2 O -28.395 4.990 1.425 1.00 . A A . 43 GLU OE2 1 1
13 21728 1 1 44 ARG C C -26.526 12.336 -2.826 1.00 . A A . 44 ARG C 1 1
13 21729 1 1 44 ARG CA C -26.563 11.815 -1.396 1.00 . A A . 44 ARG CA 1 1
13 21730 1 1 44 ARG CB C -25.481 12.524 -0.579 1.00 . A A . 44 ARG CB 1 1
13 21731 1 1 44 ARG CD C -24.445 12.965 1.658 1.00 . A A . 44 ARG CD 1 1
13 21732 1 1 44 ARG CG C -25.509 12.189 0.900 1.00 . A A . 44 ARG CG 1 1
13 21733 1 1 44 ARG CZ C -24.919 13.769 3.939 1.00 . A A . 44 ARG CZ 1 1
13 21734 1 1 44 ARG H H -25.497 10.033 -1.009 1.00 . A A . 44 ARG H 1 1
13 21735 1 1 44 ARG HA H -27.530 12.024 -0.964 1.00 . A A . 44 ARG HA 1 1
13 21736 1 1 44 ARG HB2 H -24.508 12.247 -0.972 1.00 . A A . 44 ARG HB2 1 1
13 21737 1 1 44 ARG HB3 H -25.609 13.591 -0.687 1.00 . A A . 44 ARG HB3 1 1
13 21738 1 1 44 ARG HD2 H -23.474 12.616 1.342 1.00 . A A . 44 ARG HD2 1 1
13 21739 1 1 44 ARG HD3 H -24.542 14.012 1.419 1.00 . A A . 44 ARG HD3 1 1
13 21740 1 1 44 ARG HE H -24.328 11.911 3.473 1.00 . A A . 44 ARG HE 1 1
13 21741 1 1 44 ARG HG2 H -26.478 12.441 1.299 1.00 . A A . 44 ARG HG2 1 1
13 21742 1 1 44 ARG HG3 H -25.328 11.131 1.024 1.00 . A A . 44 ARG HG3 1 1
13 21743 1 1 44 ARG HH11 H -25.280 15.123 2.473 1.00 . A A . 44 ARG HH11 1 1
13 21744 1 1 44 ARG HH12 H -25.548 15.691 4.087 1.00 . A A . 44 ARG HH12 1 1
13 21745 1 1 44 ARG HH21 H -24.665 12.654 5.627 1.00 . A A . 44 ARG HH21 1 1
13 21746 1 1 44 ARG HH22 H -25.192 14.291 5.879 1.00 . A A . 44 ARG HH22 1 1
13 21747 1 1 44 ARG N N -26.346 10.376 -1.358 1.00 . A A . 44 ARG N 1 1
13 21748 1 1 44 ARG NE N -24.559 12.794 3.105 1.00 . A A . 44 ARG NE 1 1
13 21749 1 1 44 ARG NH1 N -25.278 14.955 3.461 1.00 . A A . 44 ARG NH1 1 1
13 21750 1 1 44 ARG NH2 N -24.930 13.555 5.251 1.00 . A A . 44 ARG NH2 1 1
13 21751 1 1 44 ARG O O -27.342 13.173 -3.219 1.00 . A A . 44 ARG O 1 1
13 21752 1 1 45 GLY C C -24.567 13.678 -4.768 1.00 . A A . 45 GLY C 1 1
13 21753 1 1 45 GLY CA C -25.318 12.369 -4.905 1.00 . A A . 45 GLY CA 1 1
13 21754 1 1 45 GLY H H -25.071 11.048 -3.276 1.00 . A A . 45 GLY H 1 1
13 21755 1 1 45 GLY HA2 H -24.714 11.662 -5.463 1.00 . A A . 45 GLY HA2 1 1
13 21756 1 1 45 GLY HA3 H -26.245 12.542 -5.426 1.00 . A A . 45 GLY HA3 1 1
13 21757 1 1 45 GLY N N -25.594 11.816 -3.602 1.00 . A A . 45 GLY N 1 1
13 21758 1 1 45 GLY O O -25.153 14.757 -4.874 1.00 . A A . 45 GLY O 1 1
13 21759 1 1 46 ASP C C -22.410 15.767 -5.293 1.00 . A A . 46 ASP C 1 1
13 21760 1 1 46 ASP CA C -22.426 14.722 -4.177 1.00 . A A . 46 ASP CA 1 1
13 21761 1 1 46 ASP CB C -21.000 14.254 -3.868 1.00 . A A . 46 ASP CB 1 1
13 21762 1 1 46 ASP CG C -20.089 15.379 -3.417 1.00 . A A . 46 ASP CG 1 1
13 21763 1 1 46 ASP H H -22.854 12.679 -4.543 1.00 . A A . 46 ASP H 1 1
13 21764 1 1 46 ASP HA H -22.837 15.179 -3.291 1.00 . A A . 46 ASP HA 1 1
13 21765 1 1 46 ASP HB2 H -21.036 13.514 -3.084 1.00 . A A . 46 ASP HB2 1 1
13 21766 1 1 46 ASP HB3 H -20.577 13.807 -4.756 1.00 . A A . 46 ASP HB3 1 1
13 21767 1 1 46 ASP N N -23.267 13.570 -4.510 1.00 . A A . 46 ASP N 1 1
13 21768 1 1 46 ASP O O -22.230 16.954 -5.032 1.00 . A A . 46 ASP O 1 1
13 21769 1 1 46 ASP OD1 O -19.046 15.606 -4.069 1.00 . A A . 46 ASP OD1 1 1
13 21770 1 1 46 ASP OD2 O -20.405 16.040 -2.406 1.00 . A A . 46 ASP OD2 1 1
13 21771 1 1 47 ALA C C -23.764 17.255 -7.575 1.00 . A A . 47 ALA C 1 1
13 21772 1 1 47 ALA CA C -22.633 16.233 -7.674 1.00 . A A . 47 ALA CA 1 1
13 21773 1 1 47 ALA CB C -22.745 15.443 -8.969 1.00 . A A . 47 ALA CB 1 1
13 21774 1 1 47 ALA H H -22.799 14.373 -6.670 1.00 . A A . 47 ALA H 1 1
13 21775 1 1 47 ALA HA H -21.688 16.758 -7.682 1.00 . A A . 47 ALA HA 1 1
13 21776 1 1 47 ALA HB1 H -23.691 14.920 -8.991 1.00 . A A . 47 ALA HB1 1 1
13 21777 1 1 47 ALA HB2 H -21.937 14.728 -9.027 1.00 . A A . 47 ALA HB2 1 1
13 21778 1 1 47 ALA HB3 H -22.689 16.120 -9.810 1.00 . A A . 47 ALA HB3 1 1
13 21779 1 1 47 ALA N N -22.631 15.329 -6.526 1.00 . A A . 47 ALA N 1 1
13 21780 1 1 47 ALA O O -23.652 18.373 -8.081 1.00 . A A . 47 ALA O 1 1
13 21781 1 1 48 LYS C C -26.049 18.303 -5.331 1.00 . A A . 48 LYS C 1 1
13 21782 1 1 48 LYS CA C -25.998 17.751 -6.756 1.00 . A A . 48 LYS CA 1 1
13 21783 1 1 48 LYS CB C -27.289 16.989 -7.093 1.00 . A A . 48 LYS CB 1 1
13 21784 1 1 48 LYS CD C -28.420 18.968 -8.146 1.00 . A A . 48 LYS CD 1 1
13 21785 1 1 48 LYS CE C -29.443 20.054 -7.907 1.00 . A A . 48 LYS CE 1 1
13 21786 1 1 48 LYS CG C -28.535 17.860 -7.114 1.00 . A A . 48 LYS CG 1 1
13 21787 1 1 48 LYS H H -24.875 15.973 -6.516 1.00 . A A . 48 LYS H 1 1
13 21788 1 1 48 LYS HA H -25.884 18.574 -7.444 1.00 . A A . 48 LYS HA 1 1
13 21789 1 1 48 LYS HB2 H -27.180 16.535 -8.066 1.00 . A A . 48 LYS HB2 1 1
13 21790 1 1 48 LYS HB3 H -27.432 16.211 -6.359 1.00 . A A . 48 LYS HB3 1 1
13 21791 1 1 48 LYS HD2 H -27.437 19.403 -8.089 1.00 . A A . 48 LYS HD2 1 1
13 21792 1 1 48 LYS HD3 H -28.576 18.550 -9.129 1.00 . A A . 48 LYS HD3 1 1
13 21793 1 1 48 LYS HE2 H -30.429 19.637 -8.035 1.00 . A A . 48 LYS HE2 1 1
13 21794 1 1 48 LYS HE3 H -29.331 20.413 -6.895 1.00 . A A . 48 LYS HE3 1 1
13 21795 1 1 48 LYS HG2 H -29.390 17.245 -7.354 1.00 . A A . 48 LYS HG2 1 1
13 21796 1 1 48 LYS HG3 H -28.670 18.301 -6.137 1.00 . A A . 48 LYS HG3 1 1
13 21797 1 1 48 LYS HZ1 H -29.946 21.944 -8.629 1.00 . A A . 48 LYS HZ1 1 1
13 21798 1 1 48 LYS HZ2 H -29.423 20.871 -9.825 1.00 . A A . 48 LYS HZ2 1 1
13 21799 1 1 48 LYS HZ3 H -28.304 21.570 -8.771 1.00 . A A . 48 LYS HZ3 1 1
13 21800 1 1 48 LYS N N -24.848 16.871 -6.914 1.00 . A A . 48 LYS N 1 1
13 21801 1 1 48 LYS NZ N -29.268 21.188 -8.847 1.00 . A A . 48 LYS NZ 1 1
13 21802 1 1 48 LYS O O -26.957 19.055 -4.971 1.00 . A A . 48 LYS O 1 1
13 21803 1 1 49 GLY C C -25.065 19.839 -2.950 1.00 . A A . 49 GLY C 1 1
13 21804 1 1 49 GLY CA C -25.001 18.337 -3.141 1.00 . A A . 49 GLY CA 1 1
13 21805 1 1 49 GLY H H -24.316 17.402 -4.910 1.00 . A A . 49 GLY H 1 1
13 21806 1 1 49 GLY HA2 H -25.834 17.886 -2.626 1.00 . A A . 49 GLY HA2 1 1
13 21807 1 1 49 GLY HA3 H -24.083 17.970 -2.706 1.00 . A A . 49 GLY HA3 1 1
13 21808 1 1 49 GLY N N -25.045 17.941 -4.538 1.00 . A A . 49 GLY N 1 1
13 21809 1 1 49 GLY O O -24.132 20.563 -3.307 1.00 . A A . 49 GLY O 1 1
13 21810 1 1 50 THR C C -26.396 21.963 -0.628 1.00 . A A . 50 THR C 1 1
13 21811 1 1 50 THR CA C -26.354 21.720 -2.134 1.00 . A A . 50 THR CA 1 1
13 21812 1 1 50 THR CB C -27.647 22.242 -2.790 1.00 . A A . 50 THR CB 1 1
13 21813 1 1 50 THR CG2 C -27.710 23.763 -2.745 1.00 . A A . 50 THR CG2 1 1
13 21814 1 1 50 THR H H -26.887 19.682 -2.156 1.00 . A A . 50 THR H 1 1
13 21815 1 1 50 THR HA H -25.516 22.253 -2.557 1.00 . A A . 50 THR HA 1 1
13 21816 1 1 50 THR HB H -28.495 21.842 -2.252 1.00 . A A . 50 THR HB 1 1
13 21817 1 1 50 THR HG1 H -27.858 20.846 -4.178 1.00 . A A . 50 THR HG1 1 1
13 21818 1 1 50 THR HG21 H -28.630 24.098 -3.198 1.00 . A A . 50 THR HG21 1 1
13 21819 1 1 50 THR HG22 H -26.871 24.172 -3.287 1.00 . A A . 50 THR HG22 1 1
13 21820 1 1 50 THR HG23 H -27.672 24.094 -1.718 1.00 . A A . 50 THR HG23 1 1
13 21821 1 1 50 THR N N -26.172 20.308 -2.399 1.00 . A A . 50 THR N 1 1
13 21822 1 1 50 THR O O -27.460 21.929 -0.007 1.00 . A A . 50 THR O 1 1
13 21823 1 1 50 THR OG1 O -27.705 21.803 -4.157 1.00 . A A . 50 THR OG1 1 1
13 21824 1 1 51 GLU C C -25.479 23.821 1.763 1.00 . A A . 51 GLU C 1 1
13 21825 1 1 51 GLU CA C -25.097 22.394 1.385 1.00 . A A . 51 GLU CA 1 1
13 21826 1 1 51 GLU CB C -23.665 22.082 1.828 1.00 . A A . 51 GLU CB 1 1
13 21827 1 1 51 GLU CD C -21.202 22.418 1.402 1.00 . A A . 51 GLU CD 1 1
13 21828 1 1 51 GLU CG C -22.611 22.691 0.929 1.00 . A A . 51 GLU CG 1 1
13 21829 1 1 51 GLU H H -24.420 22.225 -0.610 1.00 . A A . 51 GLU H 1 1
13 21830 1 1 51 GLU HA H -25.774 21.714 1.878 1.00 . A A . 51 GLU HA 1 1
13 21831 1 1 51 GLU HB2 H -23.517 22.464 2.825 1.00 . A A . 51 GLU HB2 1 1
13 21832 1 1 51 GLU HB3 H -23.526 21.013 1.834 1.00 . A A . 51 GLU HB3 1 1
13 21833 1 1 51 GLU HG2 H -22.725 22.280 -0.061 1.00 . A A . 51 GLU HG2 1 1
13 21834 1 1 51 GLU HG3 H -22.764 23.758 0.894 1.00 . A A . 51 GLU HG3 1 1
13 21835 1 1 51 GLU N N -25.225 22.189 -0.051 1.00 . A A . 51 GLU N 1 1
13 21836 1 1 51 GLU O O -25.056 24.777 1.113 1.00 . A A . 51 GLU O 1 1
13 21837 1 1 51 GLU OE1 O -20.654 21.351 1.066 1.00 . A A . 51 GLU OE1 1 1
13 21838 1 1 51 GLU OE2 O -20.631 23.281 2.101 1.00 . A A . 51 GLU OE2 1 1
13 21839 1 1 52 LEU C C -26.453 25.495 4.717 1.00 . A A . 52 LEU C 1 1
13 21840 1 1 52 LEU CA C -26.758 25.267 3.240 1.00 . A A . 52 LEU CA 1 1
13 21841 1 1 52 LEU CB C -28.262 25.407 2.993 1.00 . A A . 52 LEU CB 1 1
13 21842 1 1 52 LEU CD1 C -30.223 25.309 1.434 1.00 . A A . 52 LEU CD1 1 1
13 21843 1 1 52 LEU CD2 C -28.054 26.266 0.640 1.00 . A A . 52 LEU CD2 1 1
13 21844 1 1 52 LEU CG C -28.709 25.225 1.539 1.00 . A A . 52 LEU CG 1 1
13 21845 1 1 52 LEU H H -26.604 23.155 3.274 1.00 . A A . 52 LEU H 1 1
13 21846 1 1 52 LEU HA H -26.236 26.011 2.663 1.00 . A A . 52 LEU HA 1 1
13 21847 1 1 52 LEU HB2 H -28.772 24.671 3.599 1.00 . A A . 52 LEU HB2 1 1
13 21848 1 1 52 LEU HB3 H -28.568 26.390 3.319 1.00 . A A . 52 LEU HB3 1 1
13 21849 1 1 52 LEU HD11 H -30.519 25.205 0.401 1.00 . A A . 52 LEU HD11 1 1
13 21850 1 1 52 LEU HD12 H -30.556 26.264 1.810 1.00 . A A . 52 LEU HD12 1 1
13 21851 1 1 52 LEU HD13 H -30.667 24.517 2.018 1.00 . A A . 52 LEU HD13 1 1
13 21852 1 1 52 LEU HD21 H -26.982 26.138 0.665 1.00 . A A . 52 LEU HD21 1 1
13 21853 1 1 52 LEU HD22 H -28.308 27.255 0.992 1.00 . A A . 52 LEU HD22 1 1
13 21854 1 1 52 LEU HD23 H -28.409 26.140 -0.372 1.00 . A A . 52 LEU HD23 1 1
13 21855 1 1 52 LEU HG H -28.405 24.246 1.196 1.00 . A A . 52 LEU HG 1 1
13 21856 1 1 52 LEU N N -26.293 23.957 2.800 1.00 . A A . 52 LEU N 1 1
13 21857 1 1 52 LEU O O -26.597 26.607 5.227 1.00 . A A . 52 LEU O 1 1
13 21858 1 1 53 ASN C C -24.275 24.102 7.079 1.00 . A A . 53 ASN C 1 1
13 21859 1 1 53 ASN CA C -25.713 24.526 6.821 1.00 . A A . 53 ASN CA 1 1
13 21860 1 1 53 ASN CB C -26.667 23.653 7.646 1.00 . A A . 53 ASN CB 1 1
13 21861 1 1 53 ASN CG C -28.069 24.225 7.724 1.00 . A A . 53 ASN CG 1 1
13 21862 1 1 53 ASN H H -25.916 23.586 4.932 1.00 . A A . 53 ASN H 1 1
13 21863 1 1 53 ASN HA H -25.831 25.555 7.124 1.00 . A A . 53 ASN HA 1 1
13 21864 1 1 53 ASN HB2 H -26.723 22.672 7.198 1.00 . A A . 53 ASN HB2 1 1
13 21865 1 1 53 ASN HB3 H -26.280 23.563 8.650 1.00 . A A . 53 ASN HB3 1 1
13 21866 1 1 53 ASN HD21 H -28.838 22.402 7.903 1.00 . A A . 53 ASN HD21 1 1
13 21867 1 1 53 ASN HD22 H -29.976 23.706 7.919 1.00 . A A . 53 ASN HD22 1 1
13 21868 1 1 53 ASN N N -26.027 24.442 5.398 1.00 . A A . 53 ASN N 1 1
13 21869 1 1 53 ASN ND2 N -29.060 23.359 7.860 1.00 . A A . 53 ASN ND2 1 1
13 21870 1 1 53 ASN O O -23.959 23.524 8.120 1.00 . A A . 53 ASN O 1 1
13 21871 1 1 53 ASN OD1 O -28.258 25.440 7.670 1.00 . A A . 53 ASN OD1 1 1
13 21872 2 2 1 GLY C C 29.838 9.333 -3.879 1.00 . B B . 84 GLY C 1 1
13 21873 2 2 1 GLY CA C 29.521 10.458 -2.916 1.00 . B B . 84 GLY CA 1 1
13 21874 2 2 1 GLY HA2 H 30.445 10.862 -2.528 1.00 . B B . 84 GLY HA2 1 1
13 21875 2 2 1 GLY HA3 H 28.936 10.065 -2.098 1.00 . B B . 84 GLY HA3 1 1
13 21876 2 2 1 GLY N N 28.777 11.517 -3.563 1.00 . B B . 84 GLY N 1 1
13 21877 2 2 1 GLY O O 29.044 8.401 -4.027 1.00 . B B . 84 GLY O 1 1
13 21878 2 2 2 PRO C C 31.995 7.157 -4.952 1.00 . B B . 85 PRO C 1 1
13 21879 2 2 2 PRO CA C 31.381 8.413 -5.563 1.00 . B B . 85 PRO CA 1 1
13 21880 2 2 2 PRO CB C 32.413 9.168 -6.392 1.00 . B B . 85 PRO CB 1 1
13 21881 2 2 2 PRO CD C 32.029 10.441 -4.394 1.00 . B B . 85 PRO CD 1 1
13 21882 2 2 2 PRO CG C 33.082 10.064 -5.408 1.00 . B B . 85 PRO CG 1 1
13 21883 2 2 2 PRO HA H 30.544 8.137 -6.188 1.00 . B B . 85 PRO HA 1 1
13 21884 2 2 2 PRO HB2 H 33.108 8.468 -6.832 1.00 . B B . 85 PRO HB2 1 1
13 21885 2 2 2 PRO HB3 H 31.917 9.732 -7.167 1.00 . B B . 85 PRO HB3 1 1
13 21886 2 2 2 PRO HD2 H 32.443 10.419 -3.396 1.00 . B B . 85 PRO HD2 1 1
13 21887 2 2 2 PRO HD3 H 31.626 11.419 -4.614 1.00 . B B . 85 PRO HD3 1 1
13 21888 2 2 2 PRO HG2 H 33.894 9.536 -4.928 1.00 . B B . 85 PRO HG2 1 1
13 21889 2 2 2 PRO HG3 H 33.453 10.946 -5.909 1.00 . B B . 85 PRO HG3 1 1
13 21890 2 2 2 PRO N N 30.993 9.398 -4.557 1.00 . B B . 85 PRO N 1 1
13 21891 2 2 2 PRO O O 31.975 6.979 -3.732 1.00 . B B . 85 PRO O 1 1
13 21892 2 2 3 LEU C C 34.058 5.209 -4.182 1.00 . B B . 86 LEU C 1 1
13 21893 2 2 3 LEU CA C 33.176 5.048 -5.425 1.00 . B B . 86 LEU CA 1 1
13 21894 2 2 3 LEU CB C 33.998 4.496 -6.603 1.00 . B B . 86 LEU CB 1 1
13 21895 2 2 3 LEU CD1 C 35.623 6.418 -6.916 1.00 . B B . 86 LEU CD1 1 1
13 21896 2 2 3 LEU CD2 C 35.164 4.842 -8.798 1.00 . B B . 86 LEU CD2 1 1
13 21897 2 2 3 LEU CG C 34.575 5.537 -7.580 1.00 . B B . 86 LEU CG 1 1
13 21898 2 2 3 LEU H H 32.442 6.497 -6.779 1.00 . B B . 86 LEU H 1 1
13 21899 2 2 3 LEU HA H 32.400 4.334 -5.193 1.00 . B B . 86 LEU HA 1 1
13 21900 2 2 3 LEU HB2 H 34.821 3.926 -6.198 1.00 . B B . 86 LEU HB2 1 1
13 21901 2 2 3 LEU HB3 H 33.366 3.826 -7.166 1.00 . B B . 86 LEU HB3 1 1
13 21902 2 2 3 LEU HD11 H 35.164 6.981 -6.115 1.00 . B B . 86 LEU HD11 1 1
13 21903 2 2 3 LEU HD12 H 36.035 7.100 -7.645 1.00 . B B . 86 LEU HD12 1 1
13 21904 2 2 3 LEU HD13 H 36.413 5.799 -6.514 1.00 . B B . 86 LEU HD13 1 1
13 21905 2 2 3 LEU HD21 H 35.953 4.174 -8.485 1.00 . B B . 86 LEU HD21 1 1
13 21906 2 2 3 LEU HD22 H 35.565 5.581 -9.475 1.00 . B B . 86 LEU HD22 1 1
13 21907 2 2 3 LEU HD23 H 34.392 4.277 -9.298 1.00 . B B . 86 LEU HD23 1 1
13 21908 2 2 3 LEU HG H 33.776 6.177 -7.922 1.00 . B B . 86 LEU HG 1 1
13 21909 2 2 3 LEU N N 32.515 6.293 -5.822 1.00 . B B . 86 LEU N 1 1
13 21910 2 2 3 LEU O O 34.770 6.203 -4.015 1.00 . B B . 86 LEU O 1 1
13 21911 2 2 4 GLY C C 36.032 3.468 -2.193 1.00 . B B . 87 GLY C 1 1
13 21912 2 2 4 GLY CA C 34.747 4.255 -2.075 1.00 . B B . 87 GLY CA 1 1
13 21913 2 2 4 GLY H H 33.394 3.458 -3.485 1.00 . B B . 87 GLY H 1 1
13 21914 2 2 4 GLY HA2 H 34.984 5.281 -1.838 1.00 . B B . 87 GLY HA2 1 1
13 21915 2 2 4 GLY HA3 H 34.154 3.839 -1.276 1.00 . B B . 87 GLY HA3 1 1
13 21916 2 2 4 GLY N N 33.980 4.222 -3.300 1.00 . B B . 87 GLY N 1 1
13 21917 2 2 4 GLY O O 37.118 4.047 -2.209 1.00 . B B . 87 GLY O 1 1
13 21918 2 2 5 SER C C 37.095 0.707 -3.856 1.00 . B B . 88 SER C 1 1
13 21919 2 2 5 SER CA C 37.105 1.326 -2.461 1.00 . B B . 88 SER CA 1 1
13 21920 2 2 5 SER CB C 37.185 0.234 -1.389 1.00 . B B . 88 SER CB 1 1
13 21921 2 2 5 SER H H 35.046 1.728 -2.179 1.00 . B B . 88 SER H 1 1
13 21922 2 2 5 SER HA H 37.970 1.966 -2.373 1.00 . B B . 88 SER HA 1 1
13 21923 2 2 5 SER HB2 H 37.083 0.684 -0.413 1.00 . B B . 88 SER HB2 1 1
13 21924 2 2 5 SER HB3 H 36.387 -0.476 -1.542 1.00 . B B . 88 SER HB3 1 1
13 21925 2 2 5 SER HG H 38.292 -1.372 -1.191 1.00 . B B . 88 SER HG 1 1
13 21926 2 2 5 SER N N 35.927 2.150 -2.266 1.00 . B B . 88 SER N 1 1
13 21927 2 2 5 SER O O 38.058 0.845 -4.609 1.00 . B B . 88 SER O 1 1
13 21928 2 2 5 SER OG O 38.425 -0.452 -1.447 1.00 . B B . 88 SER OG 1 1
13 21929 2 2 6 ARG C C 34.860 0.396 -6.338 1.00 . B B . 89 ARG C 1 1
13 21930 2 2 6 ARG CA C 35.847 -0.465 -5.565 1.00 . B B . 89 ARG CA 1 1
13 21931 2 2 6 ARG CB C 35.406 -1.932 -5.579 1.00 . B B . 89 ARG CB 1 1
13 21932 2 2 6 ARG CD C 36.330 -2.615 -7.855 1.00 . B B . 89 ARG CD 1 1
13 21933 2 2 6 ARG CG C 35.092 -2.489 -6.969 1.00 . B B . 89 ARG CG 1 1
13 21934 2 2 6 ARG CZ C 36.564 -0.715 -9.429 1.00 . B B . 89 ARG CZ 1 1
13 21935 2 2 6 ARG H H 35.314 -0.153 -3.540 1.00 . B B . 89 ARG H 1 1
13 21936 2 2 6 ARG HA H 36.808 -0.390 -6.050 1.00 . B B . 89 ARG HA 1 1
13 21937 2 2 6 ARG HB2 H 36.192 -2.533 -5.149 1.00 . B B . 89 ARG HB2 1 1
13 21938 2 2 6 ARG HB3 H 34.522 -2.031 -4.970 1.00 . B B . 89 ARG HB3 1 1
13 21939 2 2 6 ARG HD2 H 37.095 -3.143 -7.306 1.00 . B B . 89 ARG HD2 1 1
13 21940 2 2 6 ARG HD3 H 36.068 -3.183 -8.734 1.00 . B B . 89 ARG HD3 1 1
13 21941 2 2 6 ARG HE H 37.495 -0.873 -7.659 1.00 . B B . 89 ARG HE 1 1
13 21942 2 2 6 ARG HG2 H 34.649 -3.466 -6.858 1.00 . B B . 89 ARG HG2 1 1
13 21943 2 2 6 ARG HG3 H 34.385 -1.829 -7.452 1.00 . B B . 89 ARG HG3 1 1
13 21944 2 2 6 ARG HH11 H 35.319 -2.180 -10.081 1.00 . B B . 89 ARG HH11 1 1
13 21945 2 2 6 ARG HH12 H 35.498 -0.826 -11.153 1.00 . B B . 89 ARG HH12 1 1
13 21946 2 2 6 ARG HH21 H 37.738 0.902 -9.081 1.00 . B B . 89 ARG HH21 1 1
13 21947 2 2 6 ARG HH22 H 36.878 0.922 -10.589 1.00 . B B . 89 ARG HH22 1 1
13 21948 2 2 6 ARG N N 36.009 0.027 -4.207 1.00 . B B . 89 ARG N 1 1
13 21949 2 2 6 ARG NE N 36.866 -1.317 -8.273 1.00 . B B . 89 ARG NE 1 1
13 21950 2 2 6 ARG NH1 N 35.727 -1.288 -10.290 1.00 . B B . 89 ARG NH1 1 1
13 21951 2 2 6 ARG NH2 N 37.103 0.461 -9.724 1.00 . B B . 89 ARG NH2 1 1
13 21952 2 2 6 ARG O O 35.267 1.203 -7.173 1.00 . B B . 89 ARG O 1 1
13 21953 2 2 7 ARG C C 31.126 0.536 -6.317 1.00 . B B . 90 ARG C 1 1
13 21954 2 2 7 ARG CA C 32.526 0.932 -6.789 1.00 . B B . 90 ARG CA 1 1
13 21955 2 2 7 ARG CB C 32.678 0.575 -8.271 1.00 . B B . 90 ARG CB 1 1
13 21956 2 2 7 ARG CD C 31.926 0.870 -10.633 1.00 . B B . 90 ARG CD 1 1
13 21957 2 2 7 ARG CG C 31.710 1.290 -9.191 1.00 . B B . 90 ARG CG 1 1
13 21958 2 2 7 ARG CZ C 31.039 1.401 -12.864 1.00 . B B . 90 ARG CZ 1 1
13 21959 2 2 7 ARG H H 33.316 -0.295 -5.250 1.00 . B B . 90 ARG H 1 1
13 21960 2 2 7 ARG HA H 32.651 1.997 -6.669 1.00 . B B . 90 ARG HA 1 1
13 21961 2 2 7 ARG HB2 H 33.681 0.821 -8.583 1.00 . B B . 90 ARG HB2 1 1
13 21962 2 2 7 ARG HB3 H 32.529 -0.489 -8.386 1.00 . B B . 90 ARG HB3 1 1
13 21963 2 2 7 ARG HD2 H 32.934 1.126 -10.921 1.00 . B B . 90 ARG HD2 1 1
13 21964 2 2 7 ARG HD3 H 31.793 -0.200 -10.706 1.00 . B B . 90 ARG HD3 1 1
13 21965 2 2 7 ARG HE H 30.296 2.089 -11.139 1.00 . B B . 90 ARG HE 1 1
13 21966 2 2 7 ARG HG2 H 30.700 1.044 -8.898 1.00 . B B . 90 ARG HG2 1 1
13 21967 2 2 7 ARG HG3 H 31.865 2.356 -9.105 1.00 . B B . 90 ARG HG3 1 1
13 21968 2 2 7 ARG HH11 H 32.645 0.163 -12.866 1.00 . B B . 90 ARG HH11 1 1
13 21969 2 2 7 ARG HH12 H 32.001 0.549 -14.430 1.00 . B B . 90 ARG HH12 1 1
13 21970 2 2 7 ARG HH21 H 29.438 2.595 -13.196 1.00 . B B . 90 ARG HH21 1 1
13 21971 2 2 7 ARG HH22 H 30.176 1.931 -14.616 1.00 . B B . 90 ARG HH22 1 1
13 21972 2 2 7 ARG N N 33.569 0.262 -6.018 1.00 . B B . 90 ARG N 1 1
13 21973 2 2 7 ARG NE N 30.995 1.527 -11.541 1.00 . B B . 90 ARG NE 1 1
13 21974 2 2 7 ARG NH1 N 31.970 0.644 -13.431 1.00 . B B . 90 ARG NH1 1 1
13 21975 2 2 7 ARG NH2 N 30.147 2.028 -13.617 1.00 . B B . 90 ARG NH2 1 1
13 21976 2 2 7 ARG O O 30.353 1.379 -5.872 1.00 . B B . 90 ARG O 1 1
13 21977 2 2 8 PHE C C 28.826 -0.874 -4.904 1.00 . B B . 91 PHE C 1 1
13 21978 2 2 8 PHE CA C 29.461 -1.262 -6.237 1.00 . B B . 91 PHE CA 1 1
13 21979 2 2 8 PHE CB C 29.438 -2.783 -6.395 1.00 . B B . 91 PHE CB 1 1
13 21980 2 2 8 PHE CD1 C 31.311 -3.781 -7.729 1.00 . B B . 91 PHE CD1 1 1
13 21981 2 2 8 PHE CD2 C 29.303 -3.186 -8.867 1.00 . B B . 91 PHE CD2 1 1
13 21982 2 2 8 PHE CE1 C 31.861 -4.215 -8.918 1.00 . B B . 91 PHE CE1 1 1
13 21983 2 2 8 PHE CE2 C 29.847 -3.618 -10.060 1.00 . B B . 91 PHE CE2 1 1
13 21984 2 2 8 PHE CG C 30.029 -3.260 -7.690 1.00 . B B . 91 PHE CG 1 1
13 21985 2 2 8 PHE CZ C 31.128 -4.135 -10.086 1.00 . B B . 91 PHE CZ 1 1
13 21986 2 2 8 PHE H H 31.553 -1.402 -6.534 1.00 . B B . 91 PHE H 1 1
13 21987 2 2 8 PHE HA H 28.873 -0.829 -7.032 1.00 . B B . 91 PHE HA 1 1
13 21988 2 2 8 PHE HB2 H 29.998 -3.230 -5.590 1.00 . B B . 91 PHE HB2 1 1
13 21989 2 2 8 PHE HB3 H 28.414 -3.126 -6.349 1.00 . B B . 91 PHE HB3 1 1
13 21990 2 2 8 PHE HD1 H 31.886 -3.845 -6.816 1.00 . B B . 91 PHE HD1 1 1
13 21991 2 2 8 PHE HD2 H 28.302 -2.781 -8.849 1.00 . B B . 91 PHE HD2 1 1
13 21992 2 2 8 PHE HE1 H 32.861 -4.619 -8.935 1.00 . B B . 91 PHE HE1 1 1
13 21993 2 2 8 PHE HE2 H 29.272 -3.555 -10.971 1.00 . B B . 91 PHE HE2 1 1
13 21994 2 2 8 PHE HZ H 31.556 -4.474 -11.017 1.00 . B B . 91 PHE HZ 1 1
13 21995 2 2 8 PHE N N 30.830 -0.759 -6.387 1.00 . B B . 91 PHE N 1 1
13 21996 2 2 8 PHE O O 27.616 -0.673 -4.833 1.00 . B B . 91 PHE O 1 1
13 21997 2 2 9 VAL C C 28.378 0.905 -2.531 1.00 . B B . 92 VAL C 1 1
13 21998 2 2 9 VAL CA C 29.127 -0.431 -2.527 1.00 . B B . 92 VAL CA 1 1
13 21999 2 2 9 VAL CB C 30.264 -0.385 -1.478 1.00 . B B . 92 VAL CB 1 1
13 22000 2 2 9 VAL CG1 C 29.754 0.123 -0.137 1.00 . B B . 92 VAL CG1 1 1
13 22001 2 2 9 VAL CG2 C 30.889 -1.762 -1.313 1.00 . B B . 92 VAL CG2 1 1
13 22002 2 2 9 VAL H H 30.594 -0.931 -3.976 1.00 . B B . 92 VAL H 1 1
13 22003 2 2 9 VAL HA H 28.437 -1.208 -2.236 1.00 . B B . 92 VAL HA 1 1
13 22004 2 2 9 VAL HB H 31.025 0.293 -1.830 1.00 . B B . 92 VAL HB 1 1
13 22005 2 2 9 VAL HG11 H 28.990 -0.543 0.233 1.00 . B B . 92 VAL HG11 1 1
13 22006 2 2 9 VAL HG12 H 29.339 1.113 -0.261 1.00 . B B . 92 VAL HG12 1 1
13 22007 2 2 9 VAL HG13 H 30.571 0.161 0.567 1.00 . B B . 92 VAL HG13 1 1
13 22008 2 2 9 VAL HG21 H 30.137 -2.462 -0.983 1.00 . B B . 92 VAL HG21 1 1
13 22009 2 2 9 VAL HG22 H 31.680 -1.711 -0.580 1.00 . B B . 92 VAL HG22 1 1
13 22010 2 2 9 VAL HG23 H 31.296 -2.089 -2.257 1.00 . B B . 92 VAL HG23 1 1
13 22011 2 2 9 VAL N N 29.636 -0.769 -3.856 1.00 . B B . 92 VAL N 1 1
13 22012 2 2 9 VAL O O 27.312 1.034 -1.922 1.00 . B B . 92 VAL O 1 1
13 22013 2 2 10 VAL C C 27.128 3.189 -4.281 1.00 . B B . 93 VAL C 1 1
13 22014 2 2 10 VAL CA C 28.272 3.198 -3.277 1.00 . B B . 93 VAL CA 1 1
13 22015 2 2 10 VAL CB C 29.258 4.338 -3.612 1.00 . B B . 93 VAL CB 1 1
13 22016 2 2 10 VAL CG1 C 30.414 4.344 -2.626 1.00 . B B . 93 VAL CG1 1 1
13 22017 2 2 10 VAL CG2 C 29.765 4.232 -5.042 1.00 . B B . 93 VAL CG2 1 1
13 22018 2 2 10 VAL H H 29.744 1.742 -3.733 1.00 . B B . 93 VAL H 1 1
13 22019 2 2 10 VAL HA H 27.860 3.390 -2.295 1.00 . B B . 93 VAL HA 1 1
13 22020 2 2 10 VAL HB H 28.730 5.276 -3.512 1.00 . B B . 93 VAL HB 1 1
13 22021 2 2 10 VAL HG11 H 31.093 5.147 -2.874 1.00 . B B . 93 VAL HG11 1 1
13 22022 2 2 10 VAL HG12 H 30.937 3.401 -2.679 1.00 . B B . 93 VAL HG12 1 1
13 22023 2 2 10 VAL HG13 H 30.034 4.490 -1.627 1.00 . B B . 93 VAL HG13 1 1
13 22024 2 2 10 VAL HG21 H 30.305 3.304 -5.164 1.00 . B B . 93 VAL HG21 1 1
13 22025 2 2 10 VAL HG22 H 30.422 5.062 -5.253 1.00 . B B . 93 VAL HG22 1 1
13 22026 2 2 10 VAL HG23 H 28.927 4.253 -5.723 1.00 . B B . 93 VAL HG23 1 1
13 22027 2 2 10 VAL N N 28.915 1.895 -3.231 1.00 . B B . 93 VAL N 1 1
13 22028 2 2 10 VAL O O 26.207 4.006 -4.192 1.00 . B B . 93 VAL O 1 1
13 22029 2 2 11 ASP C C 24.860 1.589 -5.509 1.00 . B B . 94 ASP C 1 1
13 22030 2 2 11 ASP CA C 26.116 2.089 -6.189 1.00 . B B . 94 ASP CA 1 1
13 22031 2 2 11 ASP CB C 26.519 1.121 -7.295 1.00 . B B . 94 ASP CB 1 1
13 22032 2 2 11 ASP CG C 27.383 1.761 -8.363 1.00 . B B . 94 ASP CG 1 1
13 22033 2 2 11 ASP H H 27.942 1.641 -5.266 1.00 . B B . 94 ASP H 1 1
13 22034 2 2 11 ASP HA H 25.916 3.057 -6.625 1.00 . B B . 94 ASP HA 1 1
13 22035 2 2 11 ASP HB2 H 27.068 0.300 -6.860 1.00 . B B . 94 ASP HB2 1 1
13 22036 2 2 11 ASP HB3 H 25.627 0.744 -7.752 1.00 . B B . 94 ASP HB3 1 1
13 22037 2 2 11 ASP N N 27.177 2.248 -5.224 1.00 . B B . 94 ASP N 1 1
13 22038 2 2 11 ASP O O 23.836 2.257 -5.542 1.00 . B B . 94 ASP O 1 1
13 22039 2 2 11 ASP OD1 O 26.845 2.519 -9.199 1.00 . B B . 94 ASP OD1 1 1
13 22040 2 2 11 ASP OD2 O 28.603 1.507 -8.387 1.00 . B B . 94 ASP OD2 1 1
13 22041 2 2 12 ASP C C 23.297 0.765 -3.054 1.00 . B B . 95 ASP C 1 1
13 22042 2 2 12 ASP CA C 23.774 -0.139 -4.181 1.00 . B B . 95 ASP CA 1 1
13 22043 2 2 12 ASP CB C 24.035 -1.559 -3.647 1.00 . B B . 95 ASP CB 1 1
13 22044 2 2 12 ASP CG C 24.934 -1.606 -2.423 1.00 . B B . 95 ASP CG 1 1
13 22045 2 2 12 ASP H H 25.815 -0.030 -4.788 1.00 . B B . 95 ASP H 1 1
13 22046 2 2 12 ASP HA H 22.989 -0.191 -4.921 1.00 . B B . 95 ASP HA 1 1
13 22047 2 2 12 ASP HB2 H 23.087 -2.004 -3.377 1.00 . B B . 95 ASP HB2 1 1
13 22048 2 2 12 ASP HB3 H 24.492 -2.149 -4.429 1.00 . B B . 95 ASP HB3 1 1
13 22049 2 2 12 ASP N N 24.948 0.437 -4.840 1.00 . B B . 95 ASP N 1 1
13 22050 2 2 12 ASP O O 22.212 0.584 -2.516 1.00 . B B . 95 ASP O 1 1
13 22051 2 2 12 ASP OD1 O 26.148 -1.849 -2.574 1.00 . B B . 95 ASP OD1 1 1
13 22052 2 2 12 ASP OD2 O 24.422 -1.436 -1.296 1.00 . B B . 95 ASP OD2 1 1
13 22053 2 2 13 ARG C C 22.829 3.799 -2.428 1.00 . B B . 96 ARG C 1 1
13 22054 2 2 13 ARG CA C 23.694 2.751 -1.742 1.00 . B B . 96 ARG CA 1 1
13 22055 2 2 13 ARG CB C 24.909 3.426 -1.100 1.00 . B B . 96 ARG CB 1 1
13 22056 2 2 13 ARG CD C 25.757 5.232 0.438 1.00 . B B . 96 ARG CD 1 1
13 22057 2 2 13 ARG CG C 24.535 4.500 -0.090 1.00 . B B . 96 ARG CG 1 1
13 22058 2 2 13 ARG CZ C 27.312 6.981 -0.346 1.00 . B B . 96 ARG CZ 1 1
13 22059 2 2 13 ARG H H 24.977 1.823 -3.145 1.00 . B B . 96 ARG H 1 1
13 22060 2 2 13 ARG HA H 23.111 2.259 -0.977 1.00 . B B . 96 ARG HA 1 1
13 22061 2 2 13 ARG HB2 H 25.501 2.676 -0.596 1.00 . B B . 96 ARG HB2 1 1
13 22062 2 2 13 ARG HB3 H 25.506 3.883 -1.876 1.00 . B B . 96 ARG HB3 1 1
13 22063 2 2 13 ARG HD2 H 25.446 5.905 1.222 1.00 . B B . 96 ARG HD2 1 1
13 22064 2 2 13 ARG HD3 H 26.446 4.506 0.842 1.00 . B B . 96 ARG HD3 1 1
13 22065 2 2 13 ARG HE H 26.250 5.771 -1.535 1.00 . B B . 96 ARG HE 1 1
13 22066 2 2 13 ARG HG2 H 23.880 5.214 -0.567 1.00 . B B . 96 ARG HG2 1 1
13 22067 2 2 13 ARG HG3 H 24.020 4.035 0.738 1.00 . B B . 96 ARG HG3 1 1
13 22068 2 2 13 ARG HH11 H 27.068 6.903 1.671 1.00 . B B . 96 ARG HH11 1 1
13 22069 2 2 13 ARG HH12 H 28.215 8.080 1.098 1.00 . B B . 96 ARG HH12 1 1
13 22070 2 2 13 ARG HH21 H 27.733 7.363 -2.293 1.00 . B B . 96 ARG HH21 1 1
13 22071 2 2 13 ARG HH22 H 28.586 8.338 -1.143 1.00 . B B . 96 ARG HH22 1 1
13 22072 2 2 13 ARG N N 24.101 1.754 -2.714 1.00 . B B . 96 ARG N 1 1
13 22073 2 2 13 ARG NE N 26.441 6.003 -0.603 1.00 . B B . 96 ARG NE 1 1
13 22074 2 2 13 ARG NH1 N 27.550 7.354 0.904 1.00 . B B . 96 ARG NH1 1 1
13 22075 2 2 13 ARG NH2 N 27.922 7.611 -1.341 1.00 . B B . 96 ARG NH2 1 1
13 22076 2 2 13 ARG O O 21.623 3.867 -2.208 1.00 . B B . 96 ARG O 1 1
13 22077 2 2 14 ARG C C 21.709 5.241 -4.921 1.00 . B B . 97 ARG C 1 1
13 22078 2 2 14 ARG CA C 22.818 5.698 -3.972 1.00 . B B . 97 ARG CA 1 1
13 22079 2 2 14 ARG CB C 23.897 6.511 -4.703 1.00 . B B . 97 ARG CB 1 1
13 22080 2 2 14 ARG CD C 23.742 6.690 -7.197 1.00 . B B . 97 ARG CD 1 1
13 22081 2 2 14 ARG CG C 23.409 7.357 -5.870 1.00 . B B . 97 ARG CG 1 1
13 22082 2 2 14 ARG CZ C 25.642 5.393 -8.097 1.00 . B B . 97 ARG CZ 1 1
13 22083 2 2 14 ARG H H 24.396 4.367 -3.525 1.00 . B B . 97 ARG H 1 1
13 22084 2 2 14 ARG HA H 22.379 6.320 -3.208 1.00 . B B . 97 ARG HA 1 1
13 22085 2 2 14 ARG HB2 H 24.366 7.170 -3.991 1.00 . B B . 97 ARG HB2 1 1
13 22086 2 2 14 ARG HB3 H 24.644 5.824 -5.078 1.00 . B B . 97 ARG HB3 1 1
13 22087 2 2 14 ARG HD2 H 23.132 5.802 -7.304 1.00 . B B . 97 ARG HD2 1 1
13 22088 2 2 14 ARG HD3 H 23.522 7.379 -7.999 1.00 . B B . 97 ARG HD3 1 1
13 22089 2 2 14 ARG HE H 25.768 6.742 -6.626 1.00 . B B . 97 ARG HE 1 1
13 22090 2 2 14 ARG HG2 H 22.339 7.480 -5.795 1.00 . B B . 97 ARG HG2 1 1
13 22091 2 2 14 ARG HG3 H 23.891 8.323 -5.831 1.00 . B B . 97 ARG HG3 1 1
13 22092 2 2 14 ARG HH11 H 23.913 5.147 -9.121 1.00 . B B . 97 ARG HH11 1 1
13 22093 2 2 14 ARG HH12 H 25.239 4.165 -9.653 1.00 . B B . 97 ARG HH12 1 1
13 22094 2 2 14 ARG HH21 H 27.514 5.454 -7.329 1.00 . B B . 97 ARG HH21 1 1
13 22095 2 2 14 ARG HH22 H 27.278 4.324 -8.628 1.00 . B B . 97 ARG HH22 1 1
13 22096 2 2 14 ARG N N 23.460 4.570 -3.306 1.00 . B B . 97 ARG N 1 1
13 22097 2 2 14 ARG NE N 25.154 6.310 -7.266 1.00 . B B . 97 ARG NE 1 1
13 22098 2 2 14 ARG NH1 N 24.870 4.860 -9.032 1.00 . B B . 97 ARG NH1 1 1
13 22099 2 2 14 ARG NH2 N 26.914 5.034 -8.015 1.00 . B B . 97 ARG NH2 1 1
13 22100 2 2 14 ARG O O 20.692 5.916 -5.070 1.00 . B B . 97 ARG O 1 1
13 22101 2 2 15 GLU C C 19.719 2.960 -5.770 1.00 . B B . 98 GLU C 1 1
13 22102 2 2 15 GLU CA C 20.932 3.550 -6.484 1.00 . B B . 98 GLU CA 1 1
13 22103 2 2 15 GLU CB C 21.595 2.495 -7.366 1.00 . B B . 98 GLU CB 1 1
13 22104 2 2 15 GLU CD C 21.438 3.804 -9.517 1.00 . B B . 98 GLU CD 1 1
13 22105 2 2 15 GLU CG C 22.347 3.090 -8.539 1.00 . B B . 98 GLU CG 1 1
13 22106 2 2 15 GLU H H 22.725 3.578 -5.361 1.00 . B B . 98 GLU H 1 1
13 22107 2 2 15 GLU HA H 20.605 4.364 -7.111 1.00 . B B . 98 GLU HA 1 1
13 22108 2 2 15 GLU HB2 H 22.310 1.935 -6.763 1.00 . B B . 98 GLU HB2 1 1
13 22109 2 2 15 GLU HB3 H 20.841 1.824 -7.744 1.00 . B B . 98 GLU HB3 1 1
13 22110 2 2 15 GLU HG2 H 23.064 3.799 -8.160 1.00 . B B . 98 GLU HG2 1 1
13 22111 2 2 15 GLU HG3 H 22.862 2.298 -9.059 1.00 . B B . 98 GLU HG3 1 1
13 22112 2 2 15 GLU N N 21.902 4.088 -5.541 1.00 . B B . 98 GLU N 1 1
13 22113 2 2 15 GLU O O 18.575 3.196 -6.166 1.00 . B B . 98 GLU O 1 1
13 22114 2 2 15 GLU OE1 O 21.129 4.994 -9.294 1.00 . B B . 98 GLU OE1 1 1
13 22115 2 2 15 GLU OE2 O 21.039 3.187 -10.523 1.00 . B B . 98 GLU OE2 1 1
13 22116 2 2 16 LEU C C 18.090 2.579 -3.178 1.00 . B B . 99 LEU C 1 1
13 22117 2 2 16 LEU CA C 18.877 1.553 -3.986 1.00 . B B . 99 LEU CA 1 1
13 22118 2 2 16 LEU CB C 19.428 0.428 -3.096 1.00 . B B . 99 LEU CB 1 1
13 22119 2 2 16 LEU CD1 C 18.126 0.283 -0.953 1.00 . B B . 99 LEU CD1 1 1
13 22120 2 2 16 LEU CD2 C 17.127 -0.616 -3.059 1.00 . B B . 99 LEU CD2 1 1
13 22121 2 2 16 LEU CG C 18.416 -0.392 -2.280 1.00 . B B . 99 LEU CG 1 1
13 22122 2 2 16 LEU H H 20.889 2.065 -4.412 1.00 . B B . 99 LEU H 1 1
13 22123 2 2 16 LEU HA H 18.213 1.118 -4.719 1.00 . B B . 99 LEU HA 1 1
13 22124 2 2 16 LEU HB2 H 19.972 -0.257 -3.729 1.00 . B B . 99 LEU HB2 1 1
13 22125 2 2 16 LEU HB3 H 20.128 0.872 -2.404 1.00 . B B . 99 LEU HB3 1 1
13 22126 2 2 16 LEU HD11 H 17.760 1.286 -1.128 1.00 . B B . 99 LEU HD11 1 1
13 22127 2 2 16 LEU HD12 H 19.036 0.327 -0.370 1.00 . B B . 99 LEU HD12 1 1
13 22128 2 2 16 LEU HD13 H 17.382 -0.285 -0.414 1.00 . B B . 99 LEU HD13 1 1
13 22129 2 2 16 LEU HD21 H 17.349 -1.129 -3.982 1.00 . B B . 99 LEU HD21 1 1
13 22130 2 2 16 LEU HD22 H 16.668 0.337 -3.277 1.00 . B B . 99 LEU HD22 1 1
13 22131 2 2 16 LEU HD23 H 16.450 -1.215 -2.467 1.00 . B B . 99 LEU HD23 1 1
13 22132 2 2 16 LEU HG H 18.844 -1.359 -2.068 1.00 . B B . 99 LEU HG 1 1
13 22133 2 2 16 LEU N N 19.962 2.198 -4.712 1.00 . B B . 99 LEU N 1 1
13 22134 2 2 16 LEU O O 16.862 2.558 -3.181 1.00 . B B . 99 LEU O 1 1
13 22135 2 2 17 GLN C C 17.254 5.396 -2.599 1.00 . B B . 100 GLN C 1 1
13 22136 2 2 17 GLN CA C 18.110 4.506 -1.706 1.00 . B B . 100 GLN CA 1 1
13 22137 2 2 17 GLN CB C 19.118 5.361 -0.936 1.00 . B B . 100 GLN CB 1 1
13 22138 2 2 17 GLN CD C 20.850 7.199 -1.024 1.00 . B B . 100 GLN CD 1 1
13 22139 2 2 17 GLN CG C 19.910 6.315 -1.814 1.00 . B B . 100 GLN CG 1 1
13 22140 2 2 17 GLN H H 19.766 3.503 -2.569 1.00 . B B . 100 GLN H 1 1
13 22141 2 2 17 GLN HA H 17.467 3.992 -1.000 1.00 . B B . 100 GLN HA 1 1
13 22142 2 2 17 GLN HB2 H 18.594 5.939 -0.191 1.00 . B B . 100 GLN HB2 1 1
13 22143 2 2 17 GLN HB3 H 19.816 4.704 -0.446 1.00 . B B . 100 GLN HB3 1 1
13 22144 2 2 17 GLN HE21 H 20.667 8.640 -2.379 1.00 . B B . 100 GLN HE21 1 1
13 22145 2 2 17 GLN HE22 H 21.721 8.983 -1.048 1.00 . B B . 100 GLN HE22 1 1
13 22146 2 2 17 GLN HG2 H 20.491 5.735 -2.515 1.00 . B B . 100 GLN HG2 1 1
13 22147 2 2 17 GLN HG3 H 19.219 6.941 -2.356 1.00 . B B . 100 GLN HG3 1 1
13 22148 2 2 17 GLN N N 18.785 3.498 -2.513 1.00 . B B . 100 GLN N 1 1
13 22149 2 2 17 GLN NE2 N 21.101 8.394 -1.531 1.00 . B B . 100 GLN NE2 1 1
13 22150 2 2 17 GLN O O 16.214 5.898 -2.180 1.00 . B B . 100 GLN O 1 1
13 22151 2 2 17 GLN OE1 O 21.348 6.811 0.031 1.00 . B B . 100 GLN OE1 1 1
13 22152 2 2 18 TYR C C 15.570 5.909 -5.016 1.00 . B B . 101 TYR C 1 1
13 22153 2 2 18 TYR CA C 16.995 6.402 -4.798 1.00 . B B . 101 TYR CA 1 1
13 22154 2 2 18 TYR CB C 17.742 6.460 -6.131 1.00 . B B . 101 TYR CB 1 1
13 22155 2 2 18 TYR CD1 C 16.393 7.083 -8.175 1.00 . B B . 101 TYR CD1 1 1
13 22156 2 2 18 TYR CD2 C 17.383 8.834 -6.896 1.00 . B B . 101 TYR CD2 1 1
13 22157 2 2 18 TYR CE1 C 15.856 8.017 -9.041 1.00 . B B . 101 TYR CE1 1 1
13 22158 2 2 18 TYR CE2 C 16.852 9.772 -7.757 1.00 . B B . 101 TYR CE2 1 1
13 22159 2 2 18 TYR CG C 17.165 7.477 -7.089 1.00 . B B . 101 TYR CG 1 1
13 22160 2 2 18 TYR CZ C 16.089 9.360 -8.827 1.00 . B B . 101 TYR CZ 1 1
13 22161 2 2 18 TYR H H 18.527 5.113 -4.111 1.00 . B B . 101 TYR H 1 1
13 22162 2 2 18 TYR HA H 16.952 7.398 -4.382 1.00 . B B . 101 TYR HA 1 1
13 22163 2 2 18 TYR HB2 H 18.774 6.721 -5.950 1.00 . B B . 101 TYR HB2 1 1
13 22164 2 2 18 TYR HB3 H 17.697 5.490 -6.605 1.00 . B B . 101 TYR HB3 1 1
13 22165 2 2 18 TYR HD1 H 16.213 6.032 -8.339 1.00 . B B . 101 TYR HD1 1 1
13 22166 2 2 18 TYR HD2 H 17.982 9.153 -6.057 1.00 . B B . 101 TYR HD2 1 1
13 22167 2 2 18 TYR HE1 H 15.257 7.693 -9.880 1.00 . B B . 101 TYR HE1 1 1
13 22168 2 2 18 TYR HE2 H 17.035 10.823 -7.590 1.00 . B B . 101 TYR HE2 1 1
13 22169 2 2 18 TYR HH H 14.658 10.024 -9.933 1.00 . B B . 101 TYR HH 1 1
13 22170 2 2 18 TYR N N 17.696 5.560 -3.841 1.00 . B B . 101 TYR N 1 1
13 22171 2 2 18 TYR O O 14.634 6.703 -5.024 1.00 . B B . 101 TYR O 1 1
13 22172 2 2 18 TYR OH O 15.553 10.295 -9.682 1.00 . B B . 101 TYR OH 1 1
13 22173 2 2 19 ARG C C 13.231 4.152 -4.114 1.00 . B B . 102 ARG C 1 1
13 22174 2 2 19 ARG CA C 14.068 4.037 -5.384 1.00 . B B . 102 ARG CA 1 1
13 22175 2 2 19 ARG CB C 14.133 2.581 -5.890 1.00 . B B . 102 ARG CB 1 1
13 22176 2 2 19 ARG CD C 13.556 1.057 -3.947 1.00 . B B . 102 ARG CD 1 1
13 22177 2 2 19 ARG CG C 14.650 1.550 -4.889 1.00 . B B . 102 ARG CG 1 1
13 22178 2 2 19 ARG CZ C 11.365 -0.085 -4.079 1.00 . B B . 102 ARG CZ 1 1
13 22179 2 2 19 ARG H H 16.181 4.002 -5.142 1.00 . B B . 102 ARG H 1 1
13 22180 2 2 19 ARG HA H 13.589 4.640 -6.147 1.00 . B B . 102 ARG HA 1 1
13 22181 2 2 19 ARG HB2 H 13.141 2.281 -6.185 1.00 . B B . 102 ARG HB2 1 1
13 22182 2 2 19 ARG HB3 H 14.774 2.551 -6.760 1.00 . B B . 102 ARG HB3 1 1
13 22183 2 2 19 ARG HD2 H 13.978 0.319 -3.281 1.00 . B B . 102 ARG HD2 1 1
13 22184 2 2 19 ARG HD3 H 13.192 1.894 -3.370 1.00 . B B . 102 ARG HD3 1 1
13 22185 2 2 19 ARG HE H 12.480 0.456 -5.653 1.00 . B B . 102 ARG HE 1 1
13 22186 2 2 19 ARG HG2 H 15.045 0.707 -5.433 1.00 . B B . 102 ARG HG2 1 1
13 22187 2 2 19 ARG HG3 H 15.438 2.003 -4.304 1.00 . B B . 102 ARG HG3 1 1
13 22188 2 2 19 ARG HH11 H 11.991 0.286 -2.186 1.00 . B B . 102 ARG HH11 1 1
13 22189 2 2 19 ARG HH12 H 10.454 -0.506 -2.319 1.00 . B B . 102 ARG HH12 1 1
13 22190 2 2 19 ARG HH21 H 10.455 -0.597 -5.816 1.00 . B B . 102 ARG HH21 1 1
13 22191 2 2 19 ARG HH22 H 9.593 -1.020 -4.370 1.00 . B B . 102 ARG HH22 1 1
13 22192 2 2 19 ARG N N 15.400 4.596 -5.171 1.00 . B B . 102 ARG N 1 1
13 22193 2 2 19 ARG NE N 12.434 0.455 -4.669 1.00 . B B . 102 ARG NE 1 1
13 22194 2 2 19 ARG NH1 N 11.265 -0.105 -2.755 1.00 . B B . 102 ARG NH1 1 1
13 22195 2 2 19 ARG NH2 N 10.394 -0.607 -4.814 1.00 . B B . 102 ARG NH2 1 1
13 22196 2 2 19 ARG O O 12.005 4.135 -4.164 1.00 . B B . 102 ARG O 1 1
13 22197 2 2 20 VAL C C 12.646 5.844 -1.573 1.00 . B B . 103 VAL C 1 1
13 22198 2 2 20 VAL CA C 13.208 4.427 -1.708 1.00 . B B . 103 VAL CA 1 1
13 22199 2 2 20 VAL CB C 14.143 4.107 -0.518 1.00 . B B . 103 VAL CB 1 1
13 22200 2 2 20 VAL CG1 C 13.354 3.951 0.769 1.00 . B B . 103 VAL CG1 1 1
13 22201 2 2 20 VAL CG2 C 14.953 2.848 -0.785 1.00 . B B . 103 VAL CG2 1 1
13 22202 2 2 20 VAL H H 14.880 4.302 -2.997 1.00 . B B . 103 VAL H 1 1
13 22203 2 2 20 VAL HA H 12.382 3.727 -1.692 1.00 . B B . 103 VAL HA 1 1
13 22204 2 2 20 VAL HB H 14.830 4.932 -0.396 1.00 . B B . 103 VAL HB 1 1
13 22205 2 2 20 VAL HG11 H 14.038 3.752 1.584 1.00 . B B . 103 VAL HG11 1 1
13 22206 2 2 20 VAL HG12 H 12.666 3.125 0.669 1.00 . B B . 103 VAL HG12 1 1
13 22207 2 2 20 VAL HG13 H 12.801 4.857 0.972 1.00 . B B . 103 VAL HG13 1 1
13 22208 2 2 20 VAL HG21 H 15.599 2.653 0.057 1.00 . B B . 103 VAL HG21 1 1
13 22209 2 2 20 VAL HG22 H 15.553 2.985 -1.674 1.00 . B B . 103 VAL HG22 1 1
13 22210 2 2 20 VAL HG23 H 14.285 2.012 -0.928 1.00 . B B . 103 VAL HG23 1 1
13 22211 2 2 20 VAL N N 13.898 4.286 -2.979 1.00 . B B . 103 VAL N 1 1
13 22212 2 2 20 VAL O O 11.498 6.029 -1.175 1.00 . B B . 103 VAL O 1 1
13 22213 2 2 21 GLU C C 11.931 8.556 -2.920 1.00 . B B . 104 GLU C 1 1
13 22214 2 2 21 GLU CA C 12.987 8.230 -1.862 1.00 . B B . 104 GLU CA 1 1
13 22215 2 2 21 GLU CB C 14.146 9.223 -1.934 1.00 . B B . 104 GLU CB 1 1
13 22216 2 2 21 GLU CD C 16.244 9.951 -3.095 1.00 . B B . 104 GLU CD 1 1
13 22217 2 2 21 GLU CG C 15.204 8.867 -2.948 1.00 . B B . 104 GLU CG 1 1
13 22218 2 2 21 GLU H H 14.369 6.650 -2.201 1.00 . B B . 104 GLU H 1 1
13 22219 2 2 21 GLU HA H 12.518 8.344 -0.902 1.00 . B B . 104 GLU HA 1 1
13 22220 2 2 21 GLU HB2 H 13.752 10.196 -2.190 1.00 . B B . 104 GLU HB2 1 1
13 22221 2 2 21 GLU HB3 H 14.614 9.284 -0.963 1.00 . B B . 104 GLU HB3 1 1
13 22222 2 2 21 GLU HG2 H 15.691 7.960 -2.624 1.00 . B B . 104 GLU HG2 1 1
13 22223 2 2 21 GLU HG3 H 14.733 8.699 -3.899 1.00 . B B . 104 GLU HG3 1 1
13 22224 2 2 21 GLU N N 13.445 6.845 -1.925 1.00 . B B . 104 GLU N 1 1
13 22225 2 2 21 GLU O O 11.069 9.396 -2.671 1.00 . B B . 104 GLU O 1 1
13 22226 2 2 21 GLU OE1 O 17.428 9.690 -2.814 1.00 . B B . 104 GLU OE1 1 1
13 22227 2 2 21 GLU OE2 O 15.876 11.086 -3.468 1.00 . B B . 104 GLU OE2 1 1
13 22228 2 2 22 VAL C C 9.600 7.511 -4.467 1.00 . B B . 105 VAL C 1 1
13 22229 2 2 22 VAL CA C 10.877 8.100 -5.044 1.00 . B B . 105 VAL CA 1 1
13 22230 2 2 22 VAL CB C 11.160 7.529 -6.464 1.00 . B B . 105 VAL CB 1 1
13 22231 2 2 22 VAL CG1 C 12.058 6.319 -6.418 1.00 . B B . 105 VAL CG1 1 1
13 22232 2 2 22 VAL CG2 C 9.876 7.167 -7.186 1.00 . B B . 105 VAL CG2 1 1
13 22233 2 2 22 VAL H H 12.730 7.336 -4.315 1.00 . B B . 105 VAL H 1 1
13 22234 2 2 22 VAL HA H 10.729 9.168 -5.143 1.00 . B B . 105 VAL HA 1 1
13 22235 2 2 22 VAL HB H 11.649 8.295 -7.039 1.00 . B B . 105 VAL HB 1 1
13 22236 2 2 22 VAL HG11 H 13.013 6.596 -5.998 1.00 . B B . 105 VAL HG11 1 1
13 22237 2 2 22 VAL HG12 H 12.200 5.939 -7.419 1.00 . B B . 105 VAL HG12 1 1
13 22238 2 2 22 VAL HG13 H 11.603 5.557 -5.804 1.00 . B B . 105 VAL HG13 1 1
13 22239 2 2 22 VAL HG21 H 9.277 8.053 -7.326 1.00 . B B . 105 VAL HG21 1 1
13 22240 2 2 22 VAL HG22 H 9.327 6.449 -6.595 1.00 . B B . 105 VAL HG22 1 1
13 22241 2 2 22 VAL HG23 H 10.115 6.735 -8.144 1.00 . B B . 105 VAL HG23 1 1
13 22242 2 2 22 VAL N N 11.971 7.917 -4.091 1.00 . B B . 105 VAL N 1 1
13 22243 2 2 22 VAL O O 8.552 8.132 -4.532 1.00 . B B . 105 VAL O 1 1
13 22244 2 2 23 GLN C C 8.052 6.701 -2.081 1.00 . B B . 106 GLN C 1 1
13 22245 2 2 23 GLN CA C 8.563 5.747 -3.163 1.00 . B B . 106 GLN CA 1 1
13 22246 2 2 23 GLN CB C 8.955 4.400 -2.548 1.00 . B B . 106 GLN CB 1 1
13 22247 2 2 23 GLN CD C 7.913 2.953 -4.336 1.00 . B B . 106 GLN CD 1 1
13 22248 2 2 23 GLN CG C 9.173 3.296 -3.567 1.00 . B B . 106 GLN CG 1 1
13 22249 2 2 23 GLN H H 10.559 5.857 -3.873 1.00 . B B . 106 GLN H 1 1
13 22250 2 2 23 GLN HA H 7.779 5.592 -3.892 1.00 . B B . 106 GLN HA 1 1
13 22251 2 2 23 GLN HB2 H 9.872 4.528 -1.992 1.00 . B B . 106 GLN HB2 1 1
13 22252 2 2 23 GLN HB3 H 8.181 4.086 -1.871 1.00 . B B . 106 GLN HB3 1 1
13 22253 2 2 23 GLN HE21 H 8.362 4.298 -5.725 1.00 . B B . 106 GLN HE21 1 1
13 22254 2 2 23 GLN HE22 H 6.894 3.420 -5.974 1.00 . B B . 106 GLN HE22 1 1
13 22255 2 2 23 GLN HG2 H 9.926 3.617 -4.269 1.00 . B B . 106 GLN HG2 1 1
13 22256 2 2 23 GLN HG3 H 9.516 2.409 -3.054 1.00 . B B . 106 GLN HG3 1 1
13 22257 2 2 23 GLN N N 9.703 6.337 -3.856 1.00 . B B . 106 GLN N 1 1
13 22258 2 2 23 GLN NE2 N 7.701 3.626 -5.457 1.00 . B B . 106 GLN NE2 1 1
13 22259 2 2 23 GLN O O 6.849 6.884 -1.914 1.00 . B B . 106 GLN O 1 1
13 22260 2 2 23 GLN OE1 O 7.138 2.087 -3.927 1.00 . B B . 106 GLN OE1 1 1
13 22261 2 2 24 ASN C C 7.908 9.500 -0.929 1.00 . B B . 107 ASN C 1 1
13 22262 2 2 24 ASN CA C 8.679 8.312 -0.344 1.00 . B B . 107 ASN CA 1 1
13 22263 2 2 24 ASN CB C 9.982 8.797 0.300 1.00 . B B . 107 ASN CB 1 1
13 22264 2 2 24 ASN CG C 9.764 9.831 1.386 1.00 . B B . 107 ASN CG 1 1
13 22265 2 2 24 ASN H H 9.930 7.105 -1.551 1.00 . B B . 107 ASN H 1 1
13 22266 2 2 24 ASN HA H 8.074 7.835 0.414 1.00 . B B . 107 ASN HA 1 1
13 22267 2 2 24 ASN HB2 H 10.494 7.951 0.736 1.00 . B B . 107 ASN HB2 1 1
13 22268 2 2 24 ASN HB3 H 10.608 9.234 -0.465 1.00 . B B . 107 ASN HB3 1 1
13 22269 2 2 24 ASN HD21 H 11.541 10.629 1.005 1.00 . B B . 107 ASN HD21 1 1
13 22270 2 2 24 ASN HD22 H 10.641 11.373 2.279 1.00 . B B . 107 ASN HD22 1 1
13 22271 2 2 24 ASN N N 8.990 7.323 -1.377 1.00 . B B . 107 ASN N 1 1
13 22272 2 2 24 ASN ND2 N 10.745 10.699 1.571 1.00 . B B . 107 ASN ND2 1 1
13 22273 2 2 24 ASN O O 6.982 10.019 -0.313 1.00 . B B . 107 ASN O 1 1
13 22274 2 2 24 ASN OD1 O 8.732 9.846 2.057 1.00 . B B . 107 ASN OD1 1 1
13 22275 2 2 25 ARG C C 6.341 10.680 -3.428 1.00 . B B . 108 ARG C 1 1
13 22276 2 2 25 ARG CA C 7.664 11.064 -2.772 1.00 . B B . 108 ARG CA 1 1
13 22277 2 2 25 ARG CB C 8.608 11.658 -3.810 1.00 . B B . 108 ARG CB 1 1
13 22278 2 2 25 ARG CD C 10.726 12.933 -4.268 1.00 . B B . 108 ARG CD 1 1
13 22279 2 2 25 ARG CG C 9.856 12.282 -3.206 1.00 . B B . 108 ARG CG 1 1
13 22280 2 2 25 ARG CZ C 10.368 14.564 -6.087 1.00 . B B . 108 ARG CZ 1 1
13 22281 2 2 25 ARG H H 9.021 9.455 -2.585 1.00 . B B . 108 ARG H 1 1
13 22282 2 2 25 ARG HA H 7.470 11.807 -2.013 1.00 . B B . 108 ARG HA 1 1
13 22283 2 2 25 ARG HB2 H 8.916 10.872 -4.486 1.00 . B B . 108 ARG HB2 1 1
13 22284 2 2 25 ARG HB3 H 8.082 12.410 -4.367 1.00 . B B . 108 ARG HB3 1 1
13 22285 2 2 25 ARG HD2 H 11.650 13.255 -3.811 1.00 . B B . 108 ARG HD2 1 1
13 22286 2 2 25 ARG HD3 H 10.940 12.205 -5.036 1.00 . B B . 108 ARG HD3 1 1
13 22287 2 2 25 ARG HE H 9.374 14.541 -4.348 1.00 . B B . 108 ARG HE 1 1
13 22288 2 2 25 ARG HG2 H 9.560 13.032 -2.488 1.00 . B B . 108 ARG HG2 1 1
13 22289 2 2 25 ARG HG3 H 10.427 11.512 -2.708 1.00 . B B . 108 ARG HG3 1 1
13 22290 2 2 25 ARG HH11 H 11.745 13.135 -6.500 1.00 . B B . 108 ARG HH11 1 1
13 22291 2 2 25 ARG HH12 H 11.507 14.316 -7.747 1.00 . B B . 108 ARG HH12 1 1
13 22292 2 2 25 ARG HH21 H 9.054 16.105 -5.992 1.00 . B B . 108 ARG HH21 1 1
13 22293 2 2 25 ARG HH22 H 9.961 15.991 -7.466 1.00 . B B . 108 ARG HH22 1 1
13 22294 2 2 25 ARG N N 8.292 9.920 -2.124 1.00 . B B . 108 ARG N 1 1
13 22295 2 2 25 ARG NE N 10.070 14.090 -4.877 1.00 . B B . 108 ARG NE 1 1
13 22296 2 2 25 ARG NH1 N 11.279 13.956 -6.837 1.00 . B B . 108 ARG NH1 1 1
13 22297 2 2 25 ARG NH2 N 9.748 15.642 -6.550 1.00 . B B . 108 ARG NH2 1 1
13 22298 2 2 25 ARG O O 5.333 11.360 -3.252 1.00 . B B . 108 ARG O 1 1
13 22299 2 2 26 VAL C C 4.013 8.889 -3.924 1.00 . B B . 109 VAL C 1 1
13 22300 2 2 26 VAL CA C 5.177 9.094 -4.881 1.00 . B B . 109 VAL CA 1 1
13 22301 2 2 26 VAL CB C 5.467 7.765 -5.607 1.00 . B B . 109 VAL CB 1 1
13 22302 2 2 26 VAL CG1 C 4.192 7.170 -6.194 1.00 . B B . 109 VAL CG1 1 1
13 22303 2 2 26 VAL CG2 C 6.511 7.979 -6.690 1.00 . B B . 109 VAL CG2 1 1
13 22304 2 2 26 VAL H H 7.209 9.110 -4.293 1.00 . B B . 109 VAL H 1 1
13 22305 2 2 26 VAL HA H 4.895 9.824 -5.620 1.00 . B B . 109 VAL HA 1 1
13 22306 2 2 26 VAL HB H 5.866 7.065 -4.887 1.00 . B B . 109 VAL HB 1 1
13 22307 2 2 26 VAL HG11 H 4.414 6.211 -6.637 1.00 . B B . 109 VAL HG11 1 1
13 22308 2 2 26 VAL HG12 H 3.802 7.833 -6.950 1.00 . B B . 109 VAL HG12 1 1
13 22309 2 2 26 VAL HG13 H 3.455 7.045 -5.409 1.00 . B B . 109 VAL HG13 1 1
13 22310 2 2 26 VAL HG21 H 7.467 8.206 -6.227 1.00 . B B . 109 VAL HG21 1 1
13 22311 2 2 26 VAL HG22 H 6.213 8.804 -7.323 1.00 . B B . 109 VAL HG22 1 1
13 22312 2 2 26 VAL HG23 H 6.606 7.082 -7.284 1.00 . B B . 109 VAL HG23 1 1
13 22313 2 2 26 VAL N N 6.361 9.593 -4.186 1.00 . B B . 109 VAL N 1 1
13 22314 2 2 26 VAL O O 2.921 9.410 -4.140 1.00 . B B . 109 VAL O 1 1
13 22315 2 2 27 TYR C C 2.765 9.117 -1.184 1.00 . B B . 110 TYR C 1 1
13 22316 2 2 27 TYR CA C 3.227 7.840 -1.884 1.00 . B B . 110 TYR CA 1 1
13 22317 2 2 27 TYR CB C 3.742 6.832 -0.855 1.00 . B B . 110 TYR CB 1 1
13 22318 2 2 27 TYR CD1 C 3.709 4.329 -0.567 1.00 . B B . 110 TYR CD1 1 1
13 22319 2 2 27 TYR CD2 C 4.421 5.191 -2.669 1.00 . B B . 110 TYR CD2 1 1
13 22320 2 2 27 TYR CE1 C 3.917 3.041 -1.019 1.00 . B B . 110 TYR CE1 1 1
13 22321 2 2 27 TYR CE2 C 4.627 3.909 -3.130 1.00 . B B . 110 TYR CE2 1 1
13 22322 2 2 27 TYR CG C 3.959 5.425 -1.381 1.00 . B B . 110 TYR CG 1 1
13 22323 2 2 27 TYR CZ C 4.375 2.837 -2.302 1.00 . B B . 110 TYR CZ 1 1
13 22324 2 2 27 TYR H H 5.168 7.786 -2.728 1.00 . B B . 110 TYR H 1 1
13 22325 2 2 27 TYR HA H 2.390 7.409 -2.411 1.00 . B B . 110 TYR HA 1 1
13 22326 2 2 27 TYR HB2 H 4.686 7.182 -0.470 1.00 . B B . 110 TYR HB2 1 1
13 22327 2 2 27 TYR HB3 H 3.034 6.774 -0.043 1.00 . B B . 110 TYR HB3 1 1
13 22328 2 2 27 TYR HD1 H 3.349 4.495 0.437 1.00 . B B . 110 TYR HD1 1 1
13 22329 2 2 27 TYR HD2 H 4.619 6.033 -3.317 1.00 . B B . 110 TYR HD2 1 1
13 22330 2 2 27 TYR HE1 H 3.718 2.200 -0.364 1.00 . B B . 110 TYR HE1 1 1
13 22331 2 2 27 TYR HE2 H 4.987 3.748 -4.137 1.00 . B B . 110 TYR HE2 1 1
13 22332 2 2 27 TYR HH H 5.454 1.521 -3.204 1.00 . B B . 110 TYR HH 1 1
13 22333 2 2 27 TYR N N 4.262 8.143 -2.861 1.00 . B B . 110 TYR N 1 1
13 22334 2 2 27 TYR O O 1.634 9.208 -0.707 1.00 . B B . 110 TYR O 1 1
13 22335 2 2 27 TYR OH O 4.593 1.556 -2.761 1.00 . B B . 110 TYR OH 1 1
13 22336 2 2 28 LYS C C 2.357 12.138 -1.447 1.00 . B B . 111 LYS C 1 1
13 22337 2 2 28 LYS CA C 3.331 11.393 -0.541 1.00 . B B . 111 LYS CA 1 1
13 22338 2 2 28 LYS CB C 4.624 12.197 -0.327 1.00 . B B . 111 LYS CB 1 1
13 22339 2 2 28 LYS CD C 3.843 14.585 -0.046 1.00 . B B . 111 LYS CD 1 1
13 22340 2 2 28 LYS CE C 3.901 15.814 0.844 1.00 . B B . 111 LYS CE 1 1
13 22341 2 2 28 LYS CG C 4.499 13.387 0.619 1.00 . B B . 111 LYS CG 1 1
13 22342 2 2 28 LYS H H 4.546 9.959 -1.504 1.00 . B B . 111 LYS H 1 1
13 22343 2 2 28 LYS HA H 2.858 11.217 0.412 1.00 . B B . 111 LYS HA 1 1
13 22344 2 2 28 LYS HB2 H 5.377 11.534 0.070 1.00 . B B . 111 LYS HB2 1 1
13 22345 2 2 28 LYS HB3 H 4.960 12.564 -1.286 1.00 . B B . 111 LYS HB3 1 1
13 22346 2 2 28 LYS HD2 H 4.359 14.797 -0.971 1.00 . B B . 111 LYS HD2 1 1
13 22347 2 2 28 LYS HD3 H 2.810 14.347 -0.253 1.00 . B B . 111 LYS HD3 1 1
13 22348 2 2 28 LYS HE2 H 3.381 16.624 0.355 1.00 . B B . 111 LYS HE2 1 1
13 22349 2 2 28 LYS HE3 H 3.415 15.588 1.781 1.00 . B B . 111 LYS HE3 1 1
13 22350 2 2 28 LYS HG2 H 3.904 13.094 1.470 1.00 . B B . 111 LYS HG2 1 1
13 22351 2 2 28 LYS HG3 H 5.488 13.670 0.953 1.00 . B B . 111 LYS HG3 1 1
13 22352 2 2 28 LYS HZ1 H 5.800 16.409 0.218 1.00 . B B . 111 LYS HZ1 1 1
13 22353 2 2 28 LYS HZ2 H 5.806 15.489 1.636 1.00 . B B . 111 LYS HZ2 1 1
13 22354 2 2 28 LYS HZ3 H 5.312 17.103 1.679 1.00 . B B . 111 LYS HZ3 1 1
13 22355 2 2 28 LYS N N 3.650 10.104 -1.133 1.00 . B B . 111 LYS N 1 1
13 22356 2 2 28 LYS NZ N 5.300 16.231 1.114 1.00 . B B . 111 LYS NZ 1 1
13 22357 2 2 28 LYS O O 1.392 12.741 -0.978 1.00 . B B . 111 LYS O 1 1
13 22358 2 2 29 LYS C C 0.334 12.059 -3.646 1.00 . B B . 112 LYS C 1 1
13 22359 2 2 29 LYS CA C 1.729 12.663 -3.750 1.00 . B B . 112 LYS CA 1 1
13 22360 2 2 29 LYS CB C 2.282 12.439 -5.159 1.00 . B B . 112 LYS CB 1 1
13 22361 2 2 29 LYS CD C 4.382 12.373 -6.560 1.00 . B B . 112 LYS CD 1 1
13 22362 2 2 29 LYS CE C 3.825 12.802 -7.910 1.00 . B B . 112 LYS CE 1 1
13 22363 2 2 29 LYS CG C 3.667 13.024 -5.379 1.00 . B B . 112 LYS CG 1 1
13 22364 2 2 29 LYS H H 3.417 11.588 -3.049 1.00 . B B . 112 LYS H 1 1
13 22365 2 2 29 LYS HA H 1.669 13.724 -3.554 1.00 . B B . 112 LYS HA 1 1
13 22366 2 2 29 LYS HB2 H 2.331 11.379 -5.352 1.00 . B B . 112 LYS HB2 1 1
13 22367 2 2 29 LYS HB3 H 1.609 12.894 -5.869 1.00 . B B . 112 LYS HB3 1 1
13 22368 2 2 29 LYS HD2 H 5.428 12.637 -6.520 1.00 . B B . 112 LYS HD2 1 1
13 22369 2 2 29 LYS HD3 H 4.282 11.304 -6.472 1.00 . B B . 112 LYS HD3 1 1
13 22370 2 2 29 LYS HE2 H 3.760 13.875 -7.926 1.00 . B B . 112 LYS HE2 1 1
13 22371 2 2 29 LYS HE3 H 4.509 12.471 -8.678 1.00 . B B . 112 LYS HE3 1 1
13 22372 2 2 29 LYS HG2 H 3.572 14.081 -5.571 1.00 . B B . 112 LYS HG2 1 1
13 22373 2 2 29 LYS HG3 H 4.256 12.871 -4.486 1.00 . B B . 112 LYS HG3 1 1
13 22374 2 2 29 LYS HZ1 H 2.495 11.206 -8.103 1.00 . B B . 112 LYS HZ1 1 1
13 22375 2 2 29 LYS HZ2 H 2.184 12.482 -9.158 1.00 . B B . 112 LYS HZ2 1 1
13 22376 2 2 29 LYS HZ3 H 1.776 12.622 -7.526 1.00 . B B . 112 LYS HZ3 1 1
13 22377 2 2 29 LYS N N 2.610 12.065 -2.750 1.00 . B B . 112 LYS N 1 1
13 22378 2 2 29 LYS NZ N 2.477 12.239 -8.191 1.00 . B B . 112 LYS NZ 1 1
13 22379 2 2 29 LYS O O -0.669 12.756 -3.800 1.00 . B B . 112 LYS O 1 1
13 22380 2 2 30 GLU C C -1.759 10.726 -2.049 1.00 . B B . 113 GLU C 1 1
13 22381 2 2 30 GLU CA C -0.973 10.056 -3.166 1.00 . B B . 113 GLU CA 1 1
13 22382 2 2 30 GLU CB C -0.725 8.592 -2.811 1.00 . B B . 113 GLU CB 1 1
13 22383 2 2 30 GLU CD C -0.409 7.872 -5.215 1.00 . B B . 113 GLU CD 1 1
13 22384 2 2 30 GLU CG C 0.161 7.870 -3.810 1.00 . B B . 113 GLU CG 1 1
13 22385 2 2 30 GLU H H 1.129 10.249 -3.328 1.00 . B B . 113 GLU H 1 1
13 22386 2 2 30 GLU HA H -1.539 10.100 -4.082 1.00 . B B . 113 GLU HA 1 1
13 22387 2 2 30 GLU HB2 H -0.253 8.544 -1.839 1.00 . B B . 113 GLU HB2 1 1
13 22388 2 2 30 GLU HB3 H -1.678 8.080 -2.765 1.00 . B B . 113 GLU HB3 1 1
13 22389 2 2 30 GLU HG2 H 1.129 8.349 -3.824 1.00 . B B . 113 GLU HG2 1 1
13 22390 2 2 30 GLU HG3 H 0.278 6.853 -3.492 1.00 . B B . 113 GLU HG3 1 1
13 22391 2 2 30 GLU N N 0.288 10.755 -3.377 1.00 . B B . 113 GLU N 1 1
13 22392 2 2 30 GLU O O -2.927 11.065 -2.214 1.00 . B B . 113 GLU O 1 1
13 22393 2 2 30 GLU OE1 O -0.103 8.798 -5.990 1.00 . B B . 113 GLU OE1 1 1
13 22394 2 2 30 GLU OE2 O -1.166 6.941 -5.553 1.00 . B B . 113 GLU OE2 1 1
13 22395 2 2 31 ILE C C -2.181 12.989 -0.058 1.00 . B B . 114 ILE C 1 1
13 22396 2 2 31 ILE CA C -1.689 11.574 0.245 1.00 . B B . 114 ILE CA 1 1
13 22397 2 2 31 ILE CB C -0.678 11.599 1.406 1.00 . B B . 114 ILE CB 1 1
13 22398 2 2 31 ILE CD1 C 0.779 10.072 2.821 1.00 . B B . 114 ILE CD1 1 1
13 22399 2 2 31 ILE CG1 C -0.297 10.166 1.770 1.00 . B B . 114 ILE CG1 1 1
13 22400 2 2 31 ILE CG2 C -1.238 12.337 2.615 1.00 . B B . 114 ILE CG2 1 1
13 22401 2 2 31 ILE H H -0.154 10.641 -0.861 1.00 . B B . 114 ILE H 1 1
13 22402 2 2 31 ILE HA H -2.533 10.974 0.551 1.00 . B B . 114 ILE HA 1 1
13 22403 2 2 31 ILE HB H 0.206 12.124 1.074 1.00 . B B . 114 ILE HB 1 1
13 22404 2 2 31 ILE HD11 H 0.456 10.585 3.714 1.00 . B B . 114 ILE HD11 1 1
13 22405 2 2 31 ILE HD12 H 1.683 10.528 2.447 1.00 . B B . 114 ILE HD12 1 1
13 22406 2 2 31 ILE HD13 H 0.964 9.034 3.049 1.00 . B B . 114 ILE HD13 1 1
13 22407 2 2 31 ILE HG12 H -1.170 9.653 2.140 1.00 . B B . 114 ILE HG12 1 1
13 22408 2 2 31 ILE HG13 H 0.060 9.662 0.883 1.00 . B B . 114 ILE HG13 1 1
13 22409 2 2 31 ILE HG21 H -1.390 13.378 2.359 1.00 . B B . 114 ILE HG21 1 1
13 22410 2 2 31 ILE HG22 H -0.541 12.262 3.437 1.00 . B B . 114 ILE HG22 1 1
13 22411 2 2 31 ILE HG23 H -2.182 11.894 2.901 1.00 . B B . 114 ILE HG23 1 1
13 22412 2 2 31 ILE N N -1.090 10.937 -0.921 1.00 . B B . 114 ILE N 1 1
13 22413 2 2 31 ILE O O -3.133 13.462 0.552 1.00 . B B . 114 ILE O 1 1
13 22414 2 2 32 GLN C C -3.264 14.927 -2.178 1.00 . B B . 115 GLN C 1 1
13 22415 2 2 32 GLN CA C -1.961 15.001 -1.395 1.00 . B B . 115 GLN CA 1 1
13 22416 2 2 32 GLN CB C -0.874 15.666 -2.224 1.00 . B B . 115 GLN CB 1 1
13 22417 2 2 32 GLN CD C 1.525 16.458 -2.252 1.00 . B B . 115 GLN CD 1 1
13 22418 2 2 32 GLN CG C 0.481 15.611 -1.552 1.00 . B B . 115 GLN CG 1 1
13 22419 2 2 32 GLN H H -0.761 13.255 -1.438 1.00 . B B . 115 GLN H 1 1
13 22420 2 2 32 GLN HA H -2.125 15.577 -0.497 1.00 . B B . 115 GLN HA 1 1
13 22421 2 2 32 GLN HB2 H -0.806 15.164 -3.178 1.00 . B B . 115 GLN HB2 1 1
13 22422 2 2 32 GLN HB3 H -1.135 16.697 -2.384 1.00 . B B . 115 GLN HB3 1 1
13 22423 2 2 32 GLN HE21 H 1.027 18.029 -1.143 1.00 . B B . 115 GLN HE21 1 1
13 22424 2 2 32 GLN HE22 H 2.282 18.293 -2.302 1.00 . B B . 115 GLN HE22 1 1
13 22425 2 2 32 GLN HG2 H 0.378 15.948 -0.531 1.00 . B B . 115 GLN HG2 1 1
13 22426 2 2 32 GLN HG3 H 0.813 14.583 -1.555 1.00 . B B . 115 GLN HG3 1 1
13 22427 2 2 32 GLN N N -1.539 13.663 -0.999 1.00 . B B . 115 GLN N 1 1
13 22428 2 2 32 GLN NE2 N 1.624 17.718 -1.859 1.00 . B B . 115 GLN NE2 1 1
13 22429 2 2 32 GLN O O -4.163 15.756 -2.004 1.00 . B B . 115 GLN O 1 1
13 22430 2 2 32 GLN OE1 O 2.239 15.984 -3.133 1.00 . B B . 115 GLN OE1 1 1
13 22431 2 2 33 ALA C C -5.681 13.296 -2.698 1.00 . B B . 116 ALA C 1 1
13 22432 2 2 33 ALA CA C -4.606 13.627 -3.722 1.00 . B B . 116 ALA CA 1 1
13 22433 2 2 33 ALA CB C -4.417 12.461 -4.678 1.00 . B B . 116 ALA CB 1 1
13 22434 2 2 33 ALA H H -2.561 13.373 -3.214 1.00 . B B . 116 ALA H 1 1
13 22435 2 2 33 ALA HA H -4.904 14.498 -4.288 1.00 . B B . 116 ALA HA 1 1
13 22436 2 2 33 ALA HB1 H -4.124 11.582 -4.118 1.00 . B B . 116 ALA HB1 1 1
13 22437 2 2 33 ALA HB2 H -3.648 12.703 -5.397 1.00 . B B . 116 ALA HB2 1 1
13 22438 2 2 33 ALA HB3 H -5.344 12.265 -5.194 1.00 . B B . 116 ALA HB3 1 1
13 22439 2 2 33 ALA N N -3.357 13.926 -3.035 1.00 . B B . 116 ALA N 1 1
13 22440 2 2 33 ALA O O -6.786 13.844 -2.720 1.00 . B B . 116 ALA O 1 1
13 22441 2 2 34 LEU C C -6.598 13.164 0.174 1.00 . B B . 117 LEU C 1 1
13 22442 2 2 34 LEU CA C -6.212 11.988 -0.712 1.00 . B B . 117 LEU CA 1 1
13 22443 2 2 34 LEU CB C -5.546 10.903 0.143 1.00 . B B . 117 LEU CB 1 1
13 22444 2 2 34 LEU CD1 C -4.283 8.747 0.318 1.00 . B B . 117 LEU CD1 1 1
13 22445 2 2 34 LEU CD2 C -5.974 9.033 -1.487 1.00 . B B . 117 LEU CD2 1 1
13 22446 2 2 34 LEU CG C -4.934 9.734 -0.632 1.00 . B B . 117 LEU CG 1 1
13 22447 2 2 34 LEU H H -4.406 12.042 -1.809 1.00 . B B . 117 LEU H 1 1
13 22448 2 2 34 LEU HA H -7.102 11.583 -1.168 1.00 . B B . 117 LEU HA 1 1
13 22449 2 2 34 LEU HB2 H -4.763 11.367 0.726 1.00 . B B . 117 LEU HB2 1 1
13 22450 2 2 34 LEU HB3 H -6.286 10.506 0.822 1.00 . B B . 117 LEU HB3 1 1
13 22451 2 2 34 LEU HD11 H -3.531 9.253 0.905 1.00 . B B . 117 LEU HD11 1 1
13 22452 2 2 34 LEU HD12 H -3.820 7.957 -0.253 1.00 . B B . 117 LEU HD12 1 1
13 22453 2 2 34 LEU HD13 H -5.032 8.328 0.973 1.00 . B B . 117 LEU HD13 1 1
13 22454 2 2 34 LEU HD21 H -6.733 8.602 -0.850 1.00 . B B . 117 LEU HD21 1 1
13 22455 2 2 34 LEU HD22 H -5.497 8.250 -2.061 1.00 . B B . 117 LEU HD22 1 1
13 22456 2 2 34 LEU HD23 H -6.428 9.746 -2.158 1.00 . B B . 117 LEU HD23 1 1
13 22457 2 2 34 LEU HG H -4.165 10.115 -1.288 1.00 . B B . 117 LEU HG 1 1
13 22458 2 2 34 LEU N N -5.315 12.418 -1.772 1.00 . B B . 117 LEU N 1 1
13 22459 2 2 34 LEU O O -7.664 13.169 0.766 1.00 . B B . 117 LEU O 1 1
13 22460 2 2 35 ASP C C -7.174 16.106 0.701 1.00 . B B . 118 ASP C 1 1
13 22461 2 2 35 ASP CA C -5.926 15.327 1.106 1.00 . B B . 118 ASP CA 1 1
13 22462 2 2 35 ASP CB C -4.694 16.231 1.064 1.00 . B B . 118 ASP CB 1 1
13 22463 2 2 35 ASP CG C -4.799 17.431 1.985 1.00 . B B . 118 ASP CG 1 1
13 22464 2 2 35 ASP H H -4.907 14.111 -0.296 1.00 . B B . 118 ASP H 1 1
13 22465 2 2 35 ASP HA H -6.054 14.966 2.113 1.00 . B B . 118 ASP HA 1 1
13 22466 2 2 35 ASP HB2 H -3.832 15.653 1.360 1.00 . B B . 118 ASP HB2 1 1
13 22467 2 2 35 ASP HB3 H -4.553 16.586 0.054 1.00 . B B . 118 ASP HB3 1 1
13 22468 2 2 35 ASP N N -5.724 14.162 0.244 1.00 . B B . 118 ASP N 1 1
13 22469 2 2 35 ASP O O -7.858 16.683 1.546 1.00 . B B . 118 ASP O 1 1
13 22470 2 2 35 ASP OD1 O -4.617 17.264 3.213 1.00 . B B . 118 ASP OD1 1 1
13 22471 2 2 35 ASP OD2 O -5.019 18.553 1.483 1.00 . B B . 118 ASP OD2 1 1
13 22472 2 2 36 ALA C C -9.909 15.918 -0.539 1.00 . B B . 119 ALA C 1 1
13 22473 2 2 36 ALA CA C -8.719 16.710 -1.072 1.00 . B B . 119 ALA CA 1 1
13 22474 2 2 36 ALA CB C -8.738 16.743 -2.589 1.00 . B B . 119 ALA CB 1 1
13 22475 2 2 36 ALA H H -6.846 15.714 -1.235 1.00 . B B . 119 ALA H 1 1
13 22476 2 2 36 ALA HA H -8.774 17.725 -0.704 1.00 . B B . 119 ALA HA 1 1
13 22477 2 2 36 ALA HB1 H -7.900 17.322 -2.947 1.00 . B B . 119 ALA HB1 1 1
13 22478 2 2 36 ALA HB2 H -9.659 17.193 -2.929 1.00 . B B . 119 ALA HB2 1 1
13 22479 2 2 36 ALA HB3 H -8.669 15.735 -2.971 1.00 . B B . 119 ALA HB3 1 1
13 22480 2 2 36 ALA N N -7.476 16.114 -0.591 1.00 . B B . 119 ALA N 1 1
13 22481 2 2 36 ALA O O -10.919 16.475 -0.090 1.00 . B B . 119 ALA O 1 1
13 22482 2 2 37 GLU C C -10.790 13.845 1.519 1.00 . B B . 120 GLU C 1 1
13 22483 2 2 37 GLU CA C -10.778 13.728 -0.007 1.00 . B B . 120 GLU CA 1 1
13 22484 2 2 37 GLU CB C -10.536 12.284 -0.428 1.00 . B B . 120 GLU CB 1 1
13 22485 2 2 37 GLU CD C -10.365 12.758 -2.922 1.00 . B B . 120 GLU CD 1 1
13 22486 2 2 37 GLU CG C -11.013 11.931 -1.829 1.00 . B B . 120 GLU CG 1 1
13 22487 2 2 37 GLU H H -8.977 14.210 -0.999 1.00 . B B . 120 GLU H 1 1
13 22488 2 2 37 GLU HA H -11.742 14.045 -0.383 1.00 . B B . 120 GLU HA 1 1
13 22489 2 2 37 GLU HB2 H -9.477 12.082 -0.374 1.00 . B B . 120 GLU HB2 1 1
13 22490 2 2 37 GLU HB3 H -11.046 11.638 0.267 1.00 . B B . 120 GLU HB3 1 1
13 22491 2 2 37 GLU HG2 H -10.786 10.891 -2.008 1.00 . B B . 120 GLU HG2 1 1
13 22492 2 2 37 GLU HG3 H -12.082 12.074 -1.875 1.00 . B B . 120 GLU HG3 1 1
13 22493 2 2 37 GLU N N -9.775 14.604 -0.574 1.00 . B B . 120 GLU N 1 1
13 22494 2 2 37 GLU O O -11.809 13.630 2.155 1.00 . B B . 120 GLU O 1 1
13 22495 2 2 37 GLU OE1 O -9.253 12.410 -3.360 1.00 . B B . 120 GLU OE1 1 1
13 22496 2 2 37 GLU OE2 O -10.984 13.748 -3.365 1.00 . B B . 120 GLU OE2 1 1
13 22497 2 2 38 ILE C C -10.559 15.531 3.939 1.00 . B B . 121 ILE C 1 1
13 22498 2 2 38 ILE CA C -9.583 14.427 3.548 1.00 . B B . 121 ILE CA 1 1
13 22499 2 2 38 ILE CB C -8.142 14.781 4.014 1.00 . B B . 121 ILE CB 1 1
13 22500 2 2 38 ILE CD1 C -7.258 12.415 3.671 1.00 . B B . 121 ILE CD1 1 1
13 22501 2 2 38 ILE CG1 C -7.464 13.558 4.637 1.00 . B B . 121 ILE CG1 1 1
13 22502 2 2 38 ILE CG2 C -8.123 15.947 4.994 1.00 . B B . 121 ILE CG2 1 1
13 22503 2 2 38 ILE H H -8.832 14.248 1.571 1.00 . B B . 121 ILE H 1 1
13 22504 2 2 38 ILE HA H -9.882 13.516 4.046 1.00 . B B . 121 ILE HA 1 1
13 22505 2 2 38 ILE HB H -7.582 15.078 3.144 1.00 . B B . 121 ILE HB 1 1
13 22506 2 2 38 ILE HD11 H -8.211 12.114 3.261 1.00 . B B . 121 ILE HD11 1 1
13 22507 2 2 38 ILE HD12 H -6.809 11.580 4.187 1.00 . B B . 121 ILE HD12 1 1
13 22508 2 2 38 ILE HD13 H -6.608 12.737 2.868 1.00 . B B . 121 ILE HD13 1 1
13 22509 2 2 38 ILE HG12 H -6.495 13.846 5.015 1.00 . B B . 121 ILE HG12 1 1
13 22510 2 2 38 ILE HG13 H -8.073 13.198 5.457 1.00 . B B . 121 ILE HG13 1 1
13 22511 2 2 38 ILE HG21 H -8.538 16.822 4.516 1.00 . B B . 121 ILE HG21 1 1
13 22512 2 2 38 ILE HG22 H -7.105 16.150 5.292 1.00 . B B . 121 ILE HG22 1 1
13 22513 2 2 38 ILE HG23 H -8.711 15.699 5.865 1.00 . B B . 121 ILE HG23 1 1
13 22514 2 2 38 ILE N N -9.650 14.180 2.110 1.00 . B B . 121 ILE N 1 1
13 22515 2 2 38 ILE O O -11.109 15.520 5.034 1.00 . B B . 121 ILE O 1 1
13 22516 2 2 39 ARG C C -13.156 16.954 3.417 1.00 . B B . 122 ARG C 1 1
13 22517 2 2 39 ARG CA C -11.748 17.521 3.248 1.00 . B B . 122 ARG CA 1 1
13 22518 2 2 39 ARG CB C -11.698 18.493 2.079 1.00 . B B . 122 ARG CB 1 1
13 22519 2 2 39 ARG CD C -9.681 19.651 3.052 1.00 . B B . 122 ARG CD 1 1
13 22520 2 2 39 ARG CG C -10.307 19.050 1.804 1.00 . B B . 122 ARG CG 1 1
13 22521 2 2 39 ARG CZ C -7.427 20.345 3.775 1.00 . B B . 122 ARG CZ 1 1
13 22522 2 2 39 ARG H H -10.322 16.435 2.171 1.00 . B B . 122 ARG H 1 1
13 22523 2 2 39 ARG HA H -11.466 18.039 4.152 1.00 . B B . 122 ARG HA 1 1
13 22524 2 2 39 ARG HB2 H -12.039 17.985 1.191 1.00 . B B . 122 ARG HB2 1 1
13 22525 2 2 39 ARG HB3 H -12.354 19.305 2.286 1.00 . B B . 122 ARG HB3 1 1
13 22526 2 2 39 ARG HD2 H -10.278 20.491 3.370 1.00 . B B . 122 ARG HD2 1 1
13 22527 2 2 39 ARG HD3 H -9.671 18.902 3.831 1.00 . B B . 122 ARG HD3 1 1
13 22528 2 2 39 ARG HE H -8.048 20.248 1.876 1.00 . B B . 122 ARG HE 1 1
13 22529 2 2 39 ARG HG2 H -9.674 18.251 1.450 1.00 . B B . 122 ARG HG2 1 1
13 22530 2 2 39 ARG HG3 H -10.381 19.815 1.045 1.00 . B B . 122 ARG HG3 1 1
13 22531 2 2 39 ARG HH11 H -8.644 19.741 5.294 1.00 . B B . 122 ARG HH11 1 1
13 22532 2 2 39 ARG HH12 H -7.068 20.304 5.767 1.00 . B B . 122 ARG HH12 1 1
13 22533 2 2 39 ARG HH21 H -5.976 20.948 2.501 1.00 . B B . 122 ARG HH21 1 1
13 22534 2 2 39 ARG HH22 H -5.547 20.977 4.181 1.00 . B B . 122 ARG HH22 1 1
13 22535 2 2 39 ARG N N -10.800 16.459 3.023 1.00 . B B . 122 ARG N 1 1
13 22536 2 2 39 ARG NE N -8.314 20.104 2.812 1.00 . B B . 122 ARG NE 1 1
13 22537 2 2 39 ARG NH1 N -7.733 20.111 5.046 1.00 . B B . 122 ARG NH1 1 1
13 22538 2 2 39 ARG NH2 N -6.220 20.792 3.461 1.00 . B B . 122 ARG NH2 1 1
13 22539 2 2 39 ARG O O -13.924 17.422 4.261 1.00 . B B . 122 ARG O 1 1
13 22540 2 2 40 LYS C C -14.813 14.505 4.100 1.00 . B B . 123 LYS C 1 1
13 22541 2 2 40 LYS CA C -14.771 15.248 2.766 1.00 . B B . 123 LYS CA 1 1
13 22542 2 2 40 LYS CB C -15.023 14.271 1.608 1.00 . B B . 123 LYS CB 1 1
13 22543 2 2 40 LYS CD C -14.407 12.043 0.538 1.00 . B B . 123 LYS CD 1 1
13 22544 2 2 40 LYS CE C -14.946 12.814 -0.645 1.00 . B B . 123 LYS CE 1 1
13 22545 2 2 40 LYS CG C -14.454 12.865 1.818 1.00 . B B . 123 LYS CG 1 1
13 22546 2 2 40 LYS H H -12.858 15.666 1.905 1.00 . B B . 123 LYS H 1 1
13 22547 2 2 40 LYS HA H -15.548 15.999 2.766 1.00 . B B . 123 LYS HA 1 1
13 22548 2 2 40 LYS HB2 H -16.088 14.181 1.458 1.00 . B B . 123 LYS HB2 1 1
13 22549 2 2 40 LYS HB3 H -14.581 14.680 0.718 1.00 . B B . 123 LYS HB3 1 1
13 22550 2 2 40 LYS HD2 H -13.381 11.777 0.338 1.00 . B B . 123 LYS HD2 1 1
13 22551 2 2 40 LYS HD3 H -14.992 11.150 0.676 1.00 . B B . 123 LYS HD3 1 1
13 22552 2 2 40 LYS HE2 H -15.937 13.159 -0.397 1.00 . B B . 123 LYS HE2 1 1
13 22553 2 2 40 LYS HE3 H -14.298 13.661 -0.813 1.00 . B B . 123 LYS HE3 1 1
13 22554 2 2 40 LYS HG2 H -13.453 12.952 2.202 1.00 . B B . 123 LYS HG2 1 1
13 22555 2 2 40 LYS HG3 H -15.067 12.350 2.538 1.00 . B B . 123 LYS HG3 1 1
13 22556 2 2 40 LYS HZ1 H -15.368 12.579 -2.674 1.00 . B B . 123 LYS HZ1 1 1
13 22557 2 2 40 LYS HZ2 H -15.626 11.183 -1.758 1.00 . B B . 123 LYS HZ2 1 1
13 22558 2 2 40 LYS HZ3 H -14.054 11.661 -2.142 1.00 . B B . 123 LYS HZ3 1 1
13 22559 2 2 40 LYS N N -13.485 15.940 2.619 1.00 . B B . 123 LYS N 1 1
13 22560 2 2 40 LYS NZ N -15.004 12.000 -1.888 1.00 . B B . 123 LYS NZ 1 1
13 22561 2 2 40 LYS O O -15.868 14.358 4.713 1.00 . B B . 123 LYS O 1 1
13 22562 2 2 41 LEU C C -13.756 14.429 6.945 1.00 . B B . 124 LEU C 1 1
13 22563 2 2 41 LEU CA C -13.544 13.404 5.840 1.00 . B B . 124 LEU CA 1 1
13 22564 2 2 41 LEU CB C -12.178 12.732 5.991 1.00 . B B . 124 LEU CB 1 1
13 22565 2 2 41 LEU CD1 C -10.538 10.978 5.275 1.00 . B B . 124 LEU CD1 1 1
13 22566 2 2 41 LEU CD2 C -12.969 10.444 5.386 1.00 . B B . 124 LEU CD2 1 1
13 22567 2 2 41 LEU CG C -11.946 11.521 5.087 1.00 . B B . 124 LEU CG 1 1
13 22568 2 2 41 LEU H H -12.865 14.105 3.968 1.00 . B B . 124 LEU H 1 1
13 22569 2 2 41 LEU HA H -14.315 12.653 5.911 1.00 . B B . 124 LEU HA 1 1
13 22570 2 2 41 LEU HB2 H -11.415 13.466 5.779 1.00 . B B . 124 LEU HB2 1 1
13 22571 2 2 41 LEU HB3 H -12.070 12.414 7.018 1.00 . B B . 124 LEU HB3 1 1
13 22572 2 2 41 LEU HD11 H -9.820 11.731 4.987 1.00 . B B . 124 LEU HD11 1 1
13 22573 2 2 41 LEU HD12 H -10.404 10.100 4.663 1.00 . B B . 124 LEU HD12 1 1
13 22574 2 2 41 LEU HD13 H -10.389 10.718 6.312 1.00 . B B . 124 LEU HD13 1 1
13 22575 2 2 41 LEU HD21 H -12.783 9.586 4.758 1.00 . B B . 124 LEU HD21 1 1
13 22576 2 2 41 LEU HD22 H -13.957 10.827 5.190 1.00 . B B . 124 LEU HD22 1 1
13 22577 2 2 41 LEU HD23 H -12.895 10.156 6.423 1.00 . B B . 124 LEU HD23 1 1
13 22578 2 2 41 LEU HG H -12.063 11.814 4.051 1.00 . B B . 124 LEU HG 1 1
13 22579 2 2 41 LEU N N -13.658 14.037 4.541 1.00 . B B . 124 LEU N 1 1
13 22580 2 2 41 LEU O O -14.568 14.227 7.836 1.00 . B B . 124 LEU O 1 1
13 22581 2 2 42 GLU C C -14.539 17.136 8.027 1.00 . B B . 125 GLU C 1 1
13 22582 2 2 42 GLU CA C -13.125 16.583 7.882 1.00 . B B . 125 GLU CA 1 1
13 22583 2 2 42 GLU CB C -12.151 17.711 7.572 1.00 . B B . 125 GLU CB 1 1
13 22584 2 2 42 GLU CD C -9.755 18.392 7.218 1.00 . B B . 125 GLU CD 1 1
13 22585 2 2 42 GLU CG C -10.703 17.261 7.547 1.00 . B B . 125 GLU CG 1 1
13 22586 2 2 42 GLU H H -12.446 15.673 6.094 1.00 . B B . 125 GLU H 1 1
13 22587 2 2 42 GLU HA H -12.839 16.132 8.820 1.00 . B B . 125 GLU HA 1 1
13 22588 2 2 42 GLU HB2 H -12.395 18.130 6.607 1.00 . B B . 125 GLU HB2 1 1
13 22589 2 2 42 GLU HB3 H -12.254 18.476 8.327 1.00 . B B . 125 GLU HB3 1 1
13 22590 2 2 42 GLU HG2 H -10.445 16.867 8.515 1.00 . B B . 125 GLU HG2 1 1
13 22591 2 2 42 GLU HG3 H -10.592 16.485 6.806 1.00 . B B . 125 GLU HG3 1 1
13 22592 2 2 42 GLU N N -13.050 15.546 6.861 1.00 . B B . 125 GLU N 1 1
13 22593 2 2 42 GLU O O -14.958 17.491 9.124 1.00 . B B . 125 GLU O 1 1
13 22594 2 2 42 GLU OE1 O -9.851 18.954 6.108 1.00 . B B . 125 GLU OE1 1 1
13 22595 2 2 42 GLU OE2 O -8.908 18.728 8.070 1.00 . B B . 125 GLU OE2 1 1
13 22596 2 2 43 ARG C C -17.539 16.615 7.705 1.00 . B B . 126 ARG C 1 1
13 22597 2 2 43 ARG CA C -16.669 17.661 6.999 1.00 . B B . 126 ARG CA 1 1
13 22598 2 2 43 ARG CB C -17.227 17.999 5.609 1.00 . B B . 126 ARG CB 1 1
13 22599 2 2 43 ARG CD C -17.924 17.208 3.325 1.00 . B B . 126 ARG CD 1 1
13 22600 2 2 43 ARG CG C -17.461 16.797 4.715 1.00 . B B . 126 ARG CG 1 1
13 22601 2 2 43 ARG CZ C -20.024 18.047 2.330 1.00 . B B . 126 ARG CZ 1 1
13 22602 2 2 43 ARG H H -14.895 16.945 6.064 1.00 . B B . 126 ARG H 1 1
13 22603 2 2 43 ARG HA H -16.674 18.560 7.600 1.00 . B B . 126 ARG HA 1 1
13 22604 2 2 43 ARG HB2 H -18.168 18.512 5.731 1.00 . B B . 126 ARG HB2 1 1
13 22605 2 2 43 ARG HB3 H -16.533 18.660 5.110 1.00 . B B . 126 ARG HB3 1 1
13 22606 2 2 43 ARG HD2 H -17.161 17.825 2.874 1.00 . B B . 126 ARG HD2 1 1
13 22607 2 2 43 ARG HD3 H -18.064 16.318 2.728 1.00 . B B . 126 ARG HD3 1 1
13 22608 2 2 43 ARG HE H -19.397 18.434 4.192 1.00 . B B . 126 ARG HE 1 1
13 22609 2 2 43 ARG HG2 H -16.538 16.244 4.626 1.00 . B B . 126 ARG HG2 1 1
13 22610 2 2 43 ARG HG3 H -18.216 16.169 5.165 1.00 . B B . 126 ARG HG3 1 1
13 22611 2 2 43 ARG HH11 H -18.914 16.894 1.082 1.00 . B B . 126 ARG HH11 1 1
13 22612 2 2 43 ARG HH12 H -20.388 17.510 0.409 1.00 . B B . 126 ARG HH12 1 1
13 22613 2 2 43 ARG HH21 H -21.352 19.230 3.306 1.00 . B B . 126 ARG HH21 1 1
13 22614 2 2 43 ARG HH22 H -21.779 18.823 1.677 1.00 . B B . 126 ARG HH22 1 1
13 22615 2 2 43 ARG N N -15.284 17.200 6.929 1.00 . B B . 126 ARG N 1 1
13 22616 2 2 43 ARG NE N -19.178 17.960 3.357 1.00 . B B . 126 ARG NE 1 1
13 22617 2 2 43 ARG NH1 N -19.755 17.432 1.184 1.00 . B B . 126 ARG NH1 1 1
13 22618 2 2 43 ARG NH2 N -21.140 18.757 2.448 1.00 . B B . 126 ARG NH2 1 1
13 22619 2 2 43 ARG O O -18.633 16.912 8.176 1.00 . B B . 126 ARG O 1 1
13 22620 2 2 44 LEU C C -17.252 14.525 10.036 1.00 . B B . 127 LEU C 1 1
13 22621 2 2 44 LEU CA C -17.683 14.356 8.579 1.00 . B B . 127 LEU CA 1 1
13 22622 2 2 44 LEU CB C -17.282 12.965 8.061 1.00 . B B . 127 LEU CB 1 1
13 22623 2 2 44 LEU CD1 C -18.917 11.758 9.559 1.00 . B B . 127 LEU CD1 1 1
13 22624 2 2 44 LEU CD2 C -19.447 12.104 7.136 1.00 . B B . 127 LEU CD2 1 1
13 22625 2 2 44 LEU CG C -18.345 11.864 8.153 1.00 . B B . 127 LEU CG 1 1
13 22626 2 2 44 LEU H H -16.225 15.168 7.279 1.00 . B B . 127 LEU H 1 1
13 22627 2 2 44 LEU HA H -18.751 14.483 8.508 1.00 . B B . 127 LEU HA 1 1
13 22628 2 2 44 LEU HB2 H -16.997 13.067 7.024 1.00 . B B . 127 LEU HB2 1 1
13 22629 2 2 44 LEU HB3 H -16.415 12.640 8.617 1.00 . B B . 127 LEU HB3 1 1
13 22630 2 2 44 LEU HD11 H -18.124 11.523 10.253 1.00 . B B . 127 LEU HD11 1 1
13 22631 2 2 44 LEU HD12 H -19.663 10.978 9.586 1.00 . B B . 127 LEU HD12 1 1
13 22632 2 2 44 LEU HD13 H -19.370 12.699 9.835 1.00 . B B . 127 LEU HD13 1 1
13 22633 2 2 44 LEU HD21 H -19.015 12.187 6.150 1.00 . B B . 127 LEU HD21 1 1
13 22634 2 2 44 LEU HD22 H -19.969 13.015 7.380 1.00 . B B . 127 LEU HD22 1 1
13 22635 2 2 44 LEU HD23 H -20.141 11.278 7.155 1.00 . B B . 127 LEU HD23 1 1
13 22636 2 2 44 LEU HG H -17.883 10.918 7.918 1.00 . B B . 127 LEU HG 1 1
13 22637 2 2 44 LEU N N -17.043 15.389 7.780 1.00 . B B . 127 LEU N 1 1
13 22638 2 2 44 LEU O O -18.080 14.764 10.916 1.00 . B B . 127 LEU O 1 1
13 22639 2 2 45 LEU C C -15.840 15.872 12.262 1.00 . B B . 128 LEU C 1 1
13 22640 2 2 45 LEU CA C -15.320 14.617 11.556 1.00 . B B . 128 LEU CA 1 1
13 22641 2 2 45 LEU CB C -13.809 14.750 11.342 1.00 . B B . 128 LEU CB 1 1
13 22642 2 2 45 LEU CD1 C -13.613 12.595 9.996 1.00 . B B . 128 LEU CD1 1 1
13 22643 2 2 45 LEU CD2 C -11.566 13.754 10.824 1.00 . B B . 128 LEU CD2 1 1
13 22644 2 2 45 LEU CG C -13.030 13.444 11.113 1.00 . B B . 128 LEU CG 1 1
13 22645 2 2 45 LEU H H -15.363 14.112 9.526 1.00 . B B . 128 LEU H 1 1
13 22646 2 2 45 LEU HA H -15.511 13.756 12.174 1.00 . B B . 128 LEU HA 1 1
13 22647 2 2 45 LEU HB2 H -13.648 15.389 10.486 1.00 . B B . 128 LEU HB2 1 1
13 22648 2 2 45 LEU HB3 H -13.393 15.239 12.211 1.00 . B B . 128 LEU HB3 1 1
13 22649 2 2 45 LEU HD11 H -14.632 12.330 10.239 1.00 . B B . 128 LEU HD11 1 1
13 22650 2 2 45 LEU HD12 H -13.025 11.696 9.883 1.00 . B B . 128 LEU HD12 1 1
13 22651 2 2 45 LEU HD13 H -13.597 13.154 9.072 1.00 . B B . 128 LEU HD13 1 1
13 22652 2 2 45 LEU HD21 H -11.025 12.832 10.670 1.00 . B B . 128 LEU HD21 1 1
13 22653 2 2 45 LEU HD22 H -11.139 14.289 11.659 1.00 . B B . 128 LEU HD22 1 1
13 22654 2 2 45 LEU HD23 H -11.495 14.365 9.930 1.00 . B B . 128 LEU HD23 1 1
13 22655 2 2 45 LEU HG H -13.081 12.864 12.005 1.00 . B B . 128 LEU HG 1 1
13 22656 2 2 45 LEU N N -15.946 14.399 10.263 1.00 . B B . 128 LEU N 1 1
13 22657 2 2 45 LEU O O -16.480 15.789 13.307 1.00 . B B . 128 LEU O 1 1
13 22658 2 2 46 GLU C C -17.228 18.806 12.157 1.00 . B B . 129 GLU C 1 1
13 22659 2 2 46 GLU CA C -15.799 18.305 12.325 1.00 . B B . 129 GLU CA 1 1
13 22660 2 2 46 GLU CB C -14.838 19.346 11.763 1.00 . B B . 129 GLU CB 1 1
13 22661 2 2 46 GLU CD C -12.458 19.987 11.287 1.00 . B B . 129 GLU CD 1 1
13 22662 2 2 46 GLU CG C -13.382 18.939 11.859 1.00 . B B . 129 GLU CG 1 1
13 22663 2 2 46 GLU H H -15.169 17.016 10.771 1.00 . B B . 129 GLU H 1 1
13 22664 2 2 46 GLU HA H -15.596 18.184 13.376 1.00 . B B . 129 GLU HA 1 1
13 22665 2 2 46 GLU HB2 H -15.076 19.515 10.723 1.00 . B B . 129 GLU HB2 1 1
13 22666 2 2 46 GLU HB3 H -14.967 20.270 12.305 1.00 . B B . 129 GLU HB3 1 1
13 22667 2 2 46 GLU HG2 H -13.132 18.783 12.896 1.00 . B B . 129 GLU HG2 1 1
13 22668 2 2 46 GLU HG3 H -13.241 18.018 11.312 1.00 . B B . 129 GLU HG3 1 1
13 22669 2 2 46 GLU N N -15.562 17.024 11.674 1.00 . B B . 129 GLU N 1 1
13 22670 2 2 46 GLU O O -17.786 19.411 13.073 1.00 . B B . 129 GLU O 1 1
13 22671 2 2 46 GLU OE1 O -12.185 20.988 11.981 1.00 . B B . 129 GLU OE1 1 1
13 22672 2 2 46 GLU OE2 O -11.999 19.817 10.142 1.00 . B B . 129 GLU OE2 1 1
13 22673 2 2 47 SER C C -20.262 18.219 11.027 1.00 . B B . 130 SER C 1 1
13 22674 2 2 47 SER CA C -19.114 19.170 10.689 1.00 . B B . 130 SER CA 1 1
13 22675 2 2 47 SER CB C -19.162 19.591 9.215 1.00 . B B . 130 SER CB 1 1
13 22676 2 2 47 SER H H -17.393 17.976 10.341 1.00 . B B . 130 SER H 1 1
13 22677 2 2 47 SER HA H -19.214 20.053 11.303 1.00 . B B . 130 SER HA 1 1
13 22678 2 2 47 SER HB2 H -18.338 20.258 9.009 1.00 . B B . 130 SER HB2 1 1
13 22679 2 2 47 SER HB3 H -19.072 18.713 8.593 1.00 . B B . 130 SER HB3 1 1
13 22680 2 2 47 SER HG H -20.830 20.505 9.704 1.00 . B B . 130 SER HG 1 1
13 22681 2 2 47 SER N N -17.822 18.569 10.997 1.00 . B B . 130 SER N 1 1
13 22682 2 2 47 SER O O -21.428 18.611 11.028 1.00 . B B . 130 SER O 1 1
13 22683 2 2 47 SER OG O -20.369 20.257 8.891 1.00 . B B . 130 SER OG 1 1
13 22684 2 2 48 GLY C C -21.869 15.650 10.598 1.00 . B B . 131 GLY C 1 1
13 22685 2 2 48 GLY CA C -20.915 15.991 11.723 1.00 . B B . 131 GLY CA 1 1
13 22686 2 2 48 GLY H H -18.972 16.715 11.301 1.00 . B B . 131 GLY H 1 1
13 22687 2 2 48 GLY HA2 H -20.411 15.089 12.039 1.00 . B B . 131 GLY HA2 1 1
13 22688 2 2 48 GLY HA3 H -21.481 16.384 12.554 1.00 . B B . 131 GLY HA3 1 1
13 22689 2 2 48 GLY N N -19.916 16.972 11.332 1.00 . B B . 131 GLY N 1 1
13 22690 2 2 48 GLY O O -23.020 15.282 10.848 1.00 . B B . 131 GLY O 1 1
13 22691 2 2 49 LEU C C -22.926 14.197 8.241 1.00 . B B . 132 LEU C 1 1
13 22692 2 2 49 LEU CA C -22.179 15.530 8.166 1.00 . B B . 132 LEU CA 1 1
13 22693 2 2 49 LEU CB C -21.259 15.549 6.945 1.00 . B B . 132 LEU CB 1 1
13 22694 2 2 49 LEU CD1 C -22.759 16.505 5.187 1.00 . B B . 132 LEU CD1 1 1
13 22695 2 2 49 LEU CD2 C -20.886 14.980 4.552 1.00 . B B . 132 LEU CD2 1 1
13 22696 2 2 49 LEU CG C -21.932 15.300 5.600 1.00 . B B . 132 LEU CG 1 1
13 22697 2 2 49 LEU H H -20.439 16.022 9.251 1.00 . B B . 132 LEU H 1 1
13 22698 2 2 49 LEU HA H -22.896 16.331 8.078 1.00 . B B . 132 LEU HA 1 1
13 22699 2 2 49 LEU HB2 H -20.777 16.514 6.905 1.00 . B B . 132 LEU HB2 1 1
13 22700 2 2 49 LEU HB3 H -20.500 14.796 7.084 1.00 . B B . 132 LEU HB3 1 1
13 22701 2 2 49 LEU HD11 H -23.491 16.718 5.950 1.00 . B B . 132 LEU HD11 1 1
13 22702 2 2 49 LEU HD12 H -23.261 16.292 4.254 1.00 . B B . 132 LEU HD12 1 1
13 22703 2 2 49 LEU HD13 H -22.110 17.358 5.060 1.00 . B B . 132 LEU HD13 1 1
13 22704 2 2 49 LEU HD21 H -21.370 14.768 3.610 1.00 . B B . 132 LEU HD21 1 1
13 22705 2 2 49 LEU HD22 H -20.314 14.122 4.869 1.00 . B B . 132 LEU HD22 1 1
13 22706 2 2 49 LEU HD23 H -20.227 15.828 4.436 1.00 . B B . 132 LEU HD23 1 1
13 22707 2 2 49 LEU HG H -22.596 14.452 5.684 1.00 . B B . 132 LEU HG 1 1
13 22708 2 2 49 LEU N N -21.379 15.764 9.363 1.00 . B B . 132 LEU N 1 1
13 22709 2 2 49 LEU O O -24.115 14.127 7.925 1.00 . B B . 132 LEU O 1 1
13 22710 2 2 50 THR C C -23.059 11.192 7.460 1.00 . B B . 133 THR C 1 1
13 22711 2 2 50 THR CA C -22.779 11.825 8.825 1.00 . B B . 133 THR CA 1 1
13 22712 2 2 50 THR CB C -24.065 11.842 9.677 1.00 . B B . 133 THR CB 1 1
13 22713 2 2 50 THR CG2 C -24.518 10.429 10.005 1.00 . B B . 133 THR CG2 1 1
13 22714 2 2 50 THR H H -21.276 13.299 8.907 1.00 . B B . 133 THR H 1 1
13 22715 2 2 50 THR HA H -22.046 11.218 9.338 1.00 . B B . 133 THR HA 1 1
13 22716 2 2 50 THR HB H -24.845 12.337 9.117 1.00 . B B . 133 THR HB 1 1
13 22717 2 2 50 THR HG1 H -23.700 13.502 10.693 1.00 . B B . 133 THR HG1 1 1
13 22718 2 2 50 THR HG21 H -23.775 9.947 10.621 1.00 . B B . 133 THR HG21 1 1
13 22719 2 2 50 THR HG22 H -24.643 9.870 9.089 1.00 . B B . 133 THR HG22 1 1
13 22720 2 2 50 THR HG23 H -25.456 10.465 10.536 1.00 . B B . 133 THR HG23 1 1
13 22721 2 2 50 THR N N -22.215 13.162 8.679 1.00 . B B . 133 THR N 1 1
13 22722 2 2 50 THR O O -22.208 10.412 6.986 1.00 . B B . 133 THR O 1 1
13 22723 2 2 50 THR OXT O -24.121 11.475 6.862 1.00 . B B . 133 THR OXT 1 1
13 22724 2 2 50 THR OG1 O -23.828 12.564 10.898 1.00 . B B . 133 THR OG1 1 1
14 22725 1 1 1 MET C C 33.690 -0.647 1.970 1.00 . A A . 1 MET C 1 1
14 22726 1 1 1 MET CA C 34.531 0.096 0.941 1.00 . A A . 1 MET CA 1 1
14 22727 1 1 1 MET CB C 33.634 0.521 -0.227 1.00 . A A . 1 MET CB 1 1
14 22728 1 1 1 MET CE C 32.515 0.220 -3.149 1.00 . A A . 1 MET CE 1 1
14 22729 1 1 1 MET CG C 34.363 1.248 -1.344 1.00 . A A . 1 MET CG 1 1
14 22730 1 1 1 MET H1 H 36.261 -1.021 1.261 1.00 . A A . 1 MET H1 1 1
14 22731 1 1 1 MET H2 H 36.211 -0.259 -0.243 1.00 . A A . 1 MET H2 1 1
14 22732 1 1 1 MET H3 H 35.268 -1.634 0.039 1.00 . A A . 1 MET H3 1 1
14 22733 1 1 1 MET HA H 34.951 0.976 1.405 1.00 . A A . 1 MET HA 1 1
14 22734 1 1 1 MET HB2 H 33.171 -0.360 -0.645 1.00 . A A . 1 MET HB2 1 1
14 22735 1 1 1 MET HB3 H 32.860 1.174 0.150 1.00 . A A . 1 MET HB3 1 1
14 22736 1 1 1 MET HE1 H 31.844 0.383 -3.979 1.00 . A A . 1 MET HE1 1 1
14 22737 1 1 1 MET HE2 H 31.963 -0.190 -2.317 1.00 . A A . 1 MET HE2 1 1
14 22738 1 1 1 MET HE3 H 33.290 -0.472 -3.443 1.00 . A A . 1 MET HE3 1 1
14 22739 1 1 1 MET HG2 H 34.850 2.119 -0.931 1.00 . A A . 1 MET HG2 1 1
14 22740 1 1 1 MET HG3 H 35.108 0.585 -1.760 1.00 . A A . 1 MET HG3 1 1
14 22741 1 1 1 MET N N 35.644 -0.763 0.465 1.00 . A A . 1 MET N 1 1
14 22742 1 1 1 MET O O 32.502 -0.880 1.757 1.00 . A A . 1 MET O 1 1
14 22743 1 1 1 MET SD S 33.255 1.779 -2.665 1.00 . A A . 1 MET SD 1 1
14 22744 1 1 2 ASP C C 33.430 -0.875 5.355 1.00 . A A . 2 ASP C 1 1
14 22745 1 1 2 ASP CA C 33.596 -1.754 4.126 1.00 . A A . 2 ASP CA 1 1
14 22746 1 1 2 ASP CB C 34.347 -3.034 4.515 1.00 . A A . 2 ASP CB 1 1
14 22747 1 1 2 ASP CG C 34.571 -3.974 3.350 1.00 . A A . 2 ASP CG 1 1
14 22748 1 1 2 ASP H H 35.254 -0.805 3.210 1.00 . A A . 2 ASP H 1 1
14 22749 1 1 2 ASP HA H 32.620 -2.017 3.748 1.00 . A A . 2 ASP HA 1 1
14 22750 1 1 2 ASP HB2 H 35.308 -2.767 4.923 1.00 . A A . 2 ASP HB2 1 1
14 22751 1 1 2 ASP HB3 H 33.778 -3.558 5.270 1.00 . A A . 2 ASP HB3 1 1
14 22752 1 1 2 ASP N N 34.305 -1.026 3.082 1.00 . A A . 2 ASP N 1 1
14 22753 1 1 2 ASP O O 32.326 -0.435 5.677 1.00 . A A . 2 ASP O 1 1
14 22754 1 1 2 ASP OD1 O 33.622 -4.680 2.953 1.00 . A A . 2 ASP OD1 1 1
14 22755 1 1 2 ASP OD2 O 35.708 -4.020 2.833 1.00 . A A . 2 ASP OD2 1 1
14 22756 1 1 3 SER C C 34.445 1.682 6.952 1.00 . A A . 3 SER C 1 1
14 22757 1 1 3 SER CA C 34.545 0.186 7.244 1.00 . A A . 3 SER CA 1 1
14 22758 1 1 3 SER CB C 35.820 -0.113 8.033 1.00 . A A . 3 SER CB 1 1
14 22759 1 1 3 SER H H 35.403 -0.912 5.657 1.00 . A A . 3 SER H 1 1
14 22760 1 1 3 SER HA H 33.691 -0.116 7.828 1.00 . A A . 3 SER HA 1 1
14 22761 1 1 3 SER HB2 H 36.666 0.341 7.536 1.00 . A A . 3 SER HB2 1 1
14 22762 1 1 3 SER HB3 H 35.728 0.292 9.030 1.00 . A A . 3 SER HB3 1 1
14 22763 1 1 3 SER HG H 35.700 -1.832 8.970 1.00 . A A . 3 SER HG 1 1
14 22764 1 1 3 SER N N 34.546 -0.589 6.011 1.00 . A A . 3 SER N 1 1
14 22765 1 1 3 SER O O 34.343 2.499 7.867 1.00 . A A . 3 SER O 1 1
14 22766 1 1 3 SER OG O 36.042 -1.512 8.125 1.00 . A A . 3 SER OG 1 1
14 22767 1 1 4 ALA C C 32.922 3.898 5.344 1.00 . A A . 4 ALA C 1 1
14 22768 1 1 4 ALA CA C 34.367 3.427 5.259 1.00 . A A . 4 ALA CA 1 1
14 22769 1 1 4 ALA CB C 34.905 3.605 3.847 1.00 . A A . 4 ALA CB 1 1
14 22770 1 1 4 ALA H H 34.593 1.341 4.991 1.00 . A A . 4 ALA H 1 1
14 22771 1 1 4 ALA HA H 34.970 4.023 5.928 1.00 . A A . 4 ALA HA 1 1
14 22772 1 1 4 ALA HB1 H 34.816 4.641 3.556 1.00 . A A . 4 ALA HB1 1 1
14 22773 1 1 4 ALA HB2 H 34.338 2.989 3.166 1.00 . A A . 4 ALA HB2 1 1
14 22774 1 1 4 ALA HB3 H 35.944 3.312 3.818 1.00 . A A . 4 ALA HB3 1 1
14 22775 1 1 4 ALA N N 34.479 2.036 5.673 1.00 . A A . 4 ALA N 1 1
14 22776 1 1 4 ALA O O 32.650 5.094 5.418 1.00 . A A . 4 ALA O 1 1
14 22777 1 1 5 ILE C C 30.209 3.466 6.908 1.00 . A A . 5 ILE C 1 1
14 22778 1 1 5 ILE CA C 30.584 3.253 5.446 1.00 . A A . 5 ILE CA 1 1
14 22779 1 1 5 ILE CB C 29.730 2.115 4.857 1.00 . A A . 5 ILE CB 1 1
14 22780 1 1 5 ILE CD1 C 29.446 0.665 2.781 1.00 . A A . 5 ILE CD1 1 1
14 22781 1 1 5 ILE CG1 C 30.165 1.831 3.418 1.00 . A A . 5 ILE CG1 1 1
14 22782 1 1 5 ILE CG2 C 28.250 2.468 4.912 1.00 . A A . 5 ILE CG2 1 1
14 22783 1 1 5 ILE H H 32.275 2.014 5.234 1.00 . A A . 5 ILE H 1 1
14 22784 1 1 5 ILE HA H 30.384 4.158 4.891 1.00 . A A . 5 ILE HA 1 1
14 22785 1 1 5 ILE HB H 29.887 1.230 5.455 1.00 . A A . 5 ILE HB 1 1
14 22786 1 1 5 ILE HD11 H 29.784 0.546 1.763 1.00 . A A . 5 ILE HD11 1 1
14 22787 1 1 5 ILE HD12 H 28.382 0.849 2.789 1.00 . A A . 5 ILE HD12 1 1
14 22788 1 1 5 ILE HD13 H 29.660 -0.236 3.338 1.00 . A A . 5 ILE HD13 1 1
14 22789 1 1 5 ILE HG12 H 29.978 2.704 2.815 1.00 . A A . 5 ILE HG12 1 1
14 22790 1 1 5 ILE HG13 H 31.224 1.614 3.408 1.00 . A A . 5 ILE HG13 1 1
14 22791 1 1 5 ILE HG21 H 27.668 1.644 4.529 1.00 . A A . 5 ILE HG21 1 1
14 22792 1 1 5 ILE HG22 H 28.068 3.346 4.308 1.00 . A A . 5 ILE HG22 1 1
14 22793 1 1 5 ILE HG23 H 27.963 2.669 5.934 1.00 . A A . 5 ILE HG23 1 1
14 22794 1 1 5 ILE N N 31.999 2.948 5.329 1.00 . A A . 5 ILE N 1 1
14 22795 1 1 5 ILE O O 30.164 2.516 7.691 1.00 . A A . 5 ILE O 1 1
14 22796 1 1 6 SER C C 28.092 4.958 8.849 1.00 . A A . 6 SER C 1 1
14 22797 1 1 6 SER CA C 29.604 5.047 8.643 1.00 . A A . 6 SER CA 1 1
14 22798 1 1 6 SER CB C 30.105 6.457 8.969 1.00 . A A . 6 SER CB 1 1
14 22799 1 1 6 SER H H 29.965 5.427 6.598 1.00 . A A . 6 SER H 1 1
14 22800 1 1 6 SER HA H 30.091 4.337 9.293 1.00 . A A . 6 SER HA 1 1
14 22801 1 1 6 SER HB2 H 29.497 7.183 8.452 1.00 . A A . 6 SER HB2 1 1
14 22802 1 1 6 SER HB3 H 30.039 6.623 10.033 1.00 . A A . 6 SER HB3 1 1
14 22803 1 1 6 SER HG H 31.902 5.768 8.607 1.00 . A A . 6 SER HG 1 1
14 22804 1 1 6 SER N N 29.944 4.711 7.273 1.00 . A A . 6 SER N 1 1
14 22805 1 1 6 SER O O 27.372 4.462 7.977 1.00 . A A . 6 SER O 1 1
14 22806 1 1 6 SER OG O 31.453 6.620 8.563 1.00 . A A . 6 SER OG 1 1
14 22807 1 1 7 LYS C C 25.523 6.552 9.381 1.00 . A A . 7 LYS C 1 1
14 22808 1 1 7 LYS CA C 26.176 5.466 10.238 1.00 . A A . 7 LYS CA 1 1
14 22809 1 1 7 LYS CB C 25.909 5.695 11.728 1.00 . A A . 7 LYS CB 1 1
14 22810 1 1 7 LYS CD C 24.211 5.800 13.584 1.00 . A A . 7 LYS CD 1 1
14 22811 1 1 7 LYS CE C 24.623 4.535 14.323 1.00 . A A . 7 LYS CE 1 1
14 22812 1 1 7 LYS CG C 24.437 5.680 12.087 1.00 . A A . 7 LYS CG 1 1
14 22813 1 1 7 LYS H H 28.220 5.765 10.678 1.00 . A A . 7 LYS H 1 1
14 22814 1 1 7 LYS HA H 25.766 4.510 9.952 1.00 . A A . 7 LYS HA 1 1
14 22815 1 1 7 LYS HB2 H 26.406 4.922 12.293 1.00 . A A . 7 LYS HB2 1 1
14 22816 1 1 7 LYS HB3 H 26.317 6.654 12.012 1.00 . A A . 7 LYS HB3 1 1
14 22817 1 1 7 LYS HD2 H 24.792 6.628 13.958 1.00 . A A . 7 LYS HD2 1 1
14 22818 1 1 7 LYS HD3 H 23.164 5.987 13.763 1.00 . A A . 7 LYS HD3 1 1
14 22819 1 1 7 LYS HE2 H 25.637 4.286 14.048 1.00 . A A . 7 LYS HE2 1 1
14 22820 1 1 7 LYS HE3 H 24.576 4.725 15.385 1.00 . A A . 7 LYS HE3 1 1
14 22821 1 1 7 LYS HG2 H 23.961 6.511 11.595 1.00 . A A . 7 LYS HG2 1 1
14 22822 1 1 7 LYS HG3 H 24.001 4.756 11.738 1.00 . A A . 7 LYS HG3 1 1
14 22823 1 1 7 LYS HZ1 H 23.722 3.207 12.969 1.00 . A A . 7 LYS HZ1 1 1
14 22824 1 1 7 LYS HZ2 H 22.771 3.565 14.323 1.00 . A A . 7 LYS HZ2 1 1
14 22825 1 1 7 LYS HZ3 H 24.088 2.521 14.474 1.00 . A A . 7 LYS HZ3 1 1
14 22826 1 1 7 LYS N N 27.607 5.434 9.987 1.00 . A A . 7 LYS N 1 1
14 22827 1 1 7 LYS NZ N 23.740 3.378 14.000 1.00 . A A . 7 LYS NZ 1 1
14 22828 1 1 7 LYS O O 24.304 6.593 9.227 1.00 . A A . 7 LYS O 1 1
14 22829 1 1 8 GLU C C 25.131 7.847 6.721 1.00 . A A . 8 GLU C 1 1
14 22830 1 1 8 GLU CA C 25.898 8.455 7.894 1.00 . A A . 8 GLU CA 1 1
14 22831 1 1 8 GLU CB C 27.097 9.250 7.378 1.00 . A A . 8 GLU CB 1 1
14 22832 1 1 8 GLU CD C 26.847 11.145 9.018 1.00 . A A . 8 GLU CD 1 1
14 22833 1 1 8 GLU CG C 27.770 10.092 8.447 1.00 . A A . 8 GLU CG 1 1
14 22834 1 1 8 GLU H H 27.309 7.363 9.020 1.00 . A A . 8 GLU H 1 1
14 22835 1 1 8 GLU HA H 25.242 9.118 8.438 1.00 . A A . 8 GLU HA 1 1
14 22836 1 1 8 GLU HB2 H 27.829 8.556 6.985 1.00 . A A . 8 GLU HB2 1 1
14 22837 1 1 8 GLU HB3 H 26.769 9.903 6.587 1.00 . A A . 8 GLU HB3 1 1
14 22838 1 1 8 GLU HG2 H 28.093 9.446 9.251 1.00 . A A . 8 GLU HG2 1 1
14 22839 1 1 8 GLU HG3 H 28.630 10.584 8.014 1.00 . A A . 8 GLU HG3 1 1
14 22840 1 1 8 GLU N N 26.355 7.419 8.812 1.00 . A A . 8 GLU N 1 1
14 22841 1 1 8 GLU O O 23.980 8.204 6.465 1.00 . A A . 8 GLU O 1 1
14 22842 1 1 8 GLU OE1 O 26.144 10.853 10.008 1.00 . A A . 8 GLU OE1 1 1
14 22843 1 1 8 GLU OE2 O 26.814 12.270 8.476 1.00 . A A . 8 GLU OE2 1 1
14 22844 1 1 9 ASP C C 23.975 5.390 5.367 1.00 . A A . 9 ASP C 1 1
14 22845 1 1 9 ASP CA C 25.158 6.227 4.894 1.00 . A A . 9 ASP CA 1 1
14 22846 1 1 9 ASP CB C 26.193 5.332 4.208 1.00 . A A . 9 ASP CB 1 1
14 22847 1 1 9 ASP CG C 25.638 4.590 3.009 1.00 . A A . 9 ASP CG 1 1
14 22848 1 1 9 ASP H H 26.702 6.702 6.267 1.00 . A A . 9 ASP H 1 1
14 22849 1 1 9 ASP HA H 24.808 6.970 4.193 1.00 . A A . 9 ASP HA 1 1
14 22850 1 1 9 ASP HB2 H 27.018 5.939 3.875 1.00 . A A . 9 ASP HB2 1 1
14 22851 1 1 9 ASP HB3 H 26.553 4.604 4.920 1.00 . A A . 9 ASP HB3 1 1
14 22852 1 1 9 ASP N N 25.777 6.922 6.023 1.00 . A A . 9 ASP N 1 1
14 22853 1 1 9 ASP O O 22.938 5.321 4.707 1.00 . A A . 9 ASP O 1 1
14 22854 1 1 9 ASP OD1 O 25.720 5.124 1.883 1.00 . A A . 9 ASP OD1 1 1
14 22855 1 1 9 ASP OD2 O 25.140 3.457 3.180 1.00 . A A . 9 ASP OD2 1 1
14 22856 1 1 10 GLU C C 21.829 4.684 7.370 1.00 . A A . 10 GLU C 1 1
14 22857 1 1 10 GLU CA C 23.123 3.914 7.118 1.00 . A A . 10 GLU CA 1 1
14 22858 1 1 10 GLU CB C 23.652 3.326 8.427 1.00 . A A . 10 GLU CB 1 1
14 22859 1 1 10 GLU CD C 23.184 2.012 10.519 1.00 . A A . 10 GLU CD 1 1
14 22860 1 1 10 GLU CG C 22.640 2.495 9.192 1.00 . A A . 10 GLU CG 1 1
14 22861 1 1 10 GLU H H 24.994 4.889 7.003 1.00 . A A . 10 GLU H 1 1
14 22862 1 1 10 GLU HA H 22.919 3.114 6.426 1.00 . A A . 10 GLU HA 1 1
14 22863 1 1 10 GLU HB2 H 24.503 2.700 8.206 1.00 . A A . 10 GLU HB2 1 1
14 22864 1 1 10 GLU HB3 H 23.971 4.138 9.064 1.00 . A A . 10 GLU HB3 1 1
14 22865 1 1 10 GLU HG2 H 21.763 3.097 9.377 1.00 . A A . 10 GLU HG2 1 1
14 22866 1 1 10 GLU HG3 H 22.370 1.638 8.595 1.00 . A A . 10 GLU HG3 1 1
14 22867 1 1 10 GLU N N 24.145 4.769 6.527 1.00 . A A . 10 GLU N 1 1
14 22868 1 1 10 GLU O O 20.791 4.375 6.783 1.00 . A A . 10 GLU O 1 1
14 22869 1 1 10 GLU OE1 O 23.023 2.728 11.528 1.00 . A A . 10 GLU OE1 1 1
14 22870 1 1 10 GLU OE2 O 23.786 0.918 10.558 1.00 . A A . 10 GLU OE2 1 1
14 22871 1 1 11 GLU C C 20.102 7.129 7.363 1.00 . A A . 11 GLU C 1 1
14 22872 1 1 11 GLU CA C 20.753 6.504 8.591 1.00 . A A . 11 GLU CA 1 1
14 22873 1 1 11 GLU CB C 21.171 7.595 9.573 1.00 . A A . 11 GLU CB 1 1
14 22874 1 1 11 GLU CD C 20.270 6.679 11.742 1.00 . A A . 11 GLU CD 1 1
14 22875 1 1 11 GLU CG C 21.505 7.064 10.954 1.00 . A A . 11 GLU CG 1 1
14 22876 1 1 11 GLU H H 22.767 5.883 8.661 1.00 . A A . 11 GLU H 1 1
14 22877 1 1 11 GLU HA H 20.038 5.860 9.075 1.00 . A A . 11 GLU HA 1 1
14 22878 1 1 11 GLU HB2 H 22.043 8.098 9.184 1.00 . A A . 11 GLU HB2 1 1
14 22879 1 1 11 GLU HB3 H 20.366 8.308 9.669 1.00 . A A . 11 GLU HB3 1 1
14 22880 1 1 11 GLU HG2 H 22.132 6.189 10.844 1.00 . A A . 11 GLU HG2 1 1
14 22881 1 1 11 GLU HG3 H 22.045 7.824 11.500 1.00 . A A . 11 GLU HG3 1 1
14 22882 1 1 11 GLU N N 21.906 5.689 8.235 1.00 . A A . 11 GLU N 1 1
14 22883 1 1 11 GLU O O 18.905 7.406 7.363 1.00 . A A . 11 GLU O 1 1
14 22884 1 1 11 GLU OE1 O 19.924 5.480 11.775 1.00 . A A . 11 GLU OE1 1 1
14 22885 1 1 11 GLU OE2 O 19.636 7.576 12.336 1.00 . A A . 11 GLU OE2 1 1
14 22886 1 1 12 ARG C C 19.350 6.996 4.456 1.00 . A A . 12 ARG C 1 1
14 22887 1 1 12 ARG CA C 20.380 7.928 5.088 1.00 . A A . 12 ARG CA 1 1
14 22888 1 1 12 ARG CB C 21.528 8.196 4.109 1.00 . A A . 12 ARG CB 1 1
14 22889 1 1 12 ARG CD C 20.616 10.340 3.158 1.00 . A A . 12 ARG CD 1 1
14 22890 1 1 12 ARG CG C 21.106 8.935 2.851 1.00 . A A . 12 ARG CG 1 1
14 22891 1 1 12 ARG CZ C 20.364 12.368 1.770 1.00 . A A . 12 ARG CZ 1 1
14 22892 1 1 12 ARG H H 21.840 7.101 6.378 1.00 . A A . 12 ARG H 1 1
14 22893 1 1 12 ARG HA H 19.900 8.861 5.335 1.00 . A A . 12 ARG HA 1 1
14 22894 1 1 12 ARG HB2 H 22.281 8.786 4.611 1.00 . A A . 12 ARG HB2 1 1
14 22895 1 1 12 ARG HB3 H 21.963 7.251 3.817 1.00 . A A . 12 ARG HB3 1 1
14 22896 1 1 12 ARG HD2 H 19.767 10.275 3.821 1.00 . A A . 12 ARG HD2 1 1
14 22897 1 1 12 ARG HD3 H 21.410 10.886 3.644 1.00 . A A . 12 ARG HD3 1 1
14 22898 1 1 12 ARG HE H 19.821 10.520 1.221 1.00 . A A . 12 ARG HE 1 1
14 22899 1 1 12 ARG HG2 H 21.953 9.001 2.186 1.00 . A A . 12 ARG HG2 1 1
14 22900 1 1 12 ARG HG3 H 20.312 8.382 2.371 1.00 . A A . 12 ARG HG3 1 1
14 22901 1 1 12 ARG HH11 H 21.200 12.698 3.592 1.00 . A A . 12 ARG HH11 1 1
14 22902 1 1 12 ARG HH12 H 21.020 14.103 2.589 1.00 . A A . 12 ARG HH12 1 1
14 22903 1 1 12 ARG HH21 H 19.559 12.374 -0.093 1.00 . A A . 12 ARG HH21 1 1
14 22904 1 1 12 ARG HH22 H 20.078 13.922 0.500 1.00 . A A . 12 ARG HH22 1 1
14 22905 1 1 12 ARG N N 20.891 7.346 6.320 1.00 . A A . 12 ARG N 1 1
14 22906 1 1 12 ARG NE N 20.219 11.054 1.946 1.00 . A A . 12 ARG NE 1 1
14 22907 1 1 12 ARG NH1 N 20.902 13.116 2.728 1.00 . A A . 12 ARG NH1 1 1
14 22908 1 1 12 ARG NH2 N 19.969 12.931 0.635 1.00 . A A . 12 ARG NH2 1 1
14 22909 1 1 12 ARG O O 18.281 7.433 4.019 1.00 . A A . 12 ARG O 1 1
14 22910 1 1 13 TYR C C 17.655 4.395 4.883 1.00 . A A . 13 TYR C 1 1
14 22911 1 1 13 TYR CA C 18.762 4.716 3.886 1.00 . A A . 13 TYR CA 1 1
14 22912 1 1 13 TYR CB C 19.529 3.448 3.516 1.00 . A A . 13 TYR CB 1 1
14 22913 1 1 13 TYR CD1 C 17.782 2.362 2.055 1.00 . A A . 13 TYR CD1 1 1
14 22914 1 1 13 TYR CD2 C 18.654 1.114 3.888 1.00 . A A . 13 TYR CD2 1 1
14 22915 1 1 13 TYR CE1 C 16.962 1.304 1.717 1.00 . A A . 13 TYR CE1 1 1
14 22916 1 1 13 TYR CE2 C 17.839 0.049 3.558 1.00 . A A . 13 TYR CE2 1 1
14 22917 1 1 13 TYR CG C 18.640 2.285 3.143 1.00 . A A . 13 TYR CG 1 1
14 22918 1 1 13 TYR CZ C 16.995 0.146 2.472 1.00 . A A . 13 TYR CZ 1 1
14 22919 1 1 13 TYR H H 20.533 5.416 4.800 1.00 . A A . 13 TYR H 1 1
14 22920 1 1 13 TYR HA H 18.316 5.130 2.994 1.00 . A A . 13 TYR HA 1 1
14 22921 1 1 13 TYR HB2 H 20.168 3.658 2.673 1.00 . A A . 13 TYR HB2 1 1
14 22922 1 1 13 TYR HB3 H 20.137 3.146 4.357 1.00 . A A . 13 TYR HB3 1 1
14 22923 1 1 13 TYR HD1 H 17.763 3.269 1.467 1.00 . A A . 13 TYR HD1 1 1
14 22924 1 1 13 TYR HD2 H 19.315 1.043 4.739 1.00 . A A . 13 TYR HD2 1 1
14 22925 1 1 13 TYR HE1 H 16.292 1.388 0.871 1.00 . A A . 13 TYR HE1 1 1
14 22926 1 1 13 TYR HE2 H 17.865 -0.855 4.148 1.00 . A A . 13 TYR HE2 1 1
14 22927 1 1 13 TYR HH H 16.345 -1.174 1.232 1.00 . A A . 13 TYR HH 1 1
14 22928 1 1 13 TYR N N 19.668 5.709 4.432 1.00 . A A . 13 TYR N 1 1
14 22929 1 1 13 TYR O O 16.480 4.373 4.524 1.00 . A A . 13 TYR O 1 1
14 22930 1 1 13 TYR OH O 16.175 -0.910 2.144 1.00 . A A . 13 TYR OH 1 1
14 22931 1 1 14 GLN C C 15.951 4.797 7.278 1.00 . A A . 14 GLN C 1 1
14 22932 1 1 14 GLN CA C 17.102 3.807 7.194 1.00 . A A . 14 GLN CA 1 1
14 22933 1 1 14 GLN CB C 17.815 3.774 8.542 1.00 . A A . 14 GLN CB 1 1
14 22934 1 1 14 GLN CD C 18.413 1.308 8.489 1.00 . A A . 14 GLN CD 1 1
14 22935 1 1 14 GLN CG C 18.913 2.734 8.635 1.00 . A A . 14 GLN CG 1 1
14 22936 1 1 14 GLN H H 19.002 4.232 6.351 1.00 . A A . 14 GLN H 1 1
14 22937 1 1 14 GLN HA H 16.708 2.825 6.978 1.00 . A A . 14 GLN HA 1 1
14 22938 1 1 14 GLN HB2 H 18.256 4.743 8.721 1.00 . A A . 14 GLN HB2 1 1
14 22939 1 1 14 GLN HB3 H 17.087 3.576 9.312 1.00 . A A . 14 GLN HB3 1 1
14 22940 1 1 14 GLN HE21 H 16.676 1.779 9.328 1.00 . A A . 14 GLN HE21 1 1
14 22941 1 1 14 GLN HE22 H 16.854 0.131 8.843 1.00 . A A . 14 GLN HE22 1 1
14 22942 1 1 14 GLN HG2 H 19.635 2.922 7.854 1.00 . A A . 14 GLN HG2 1 1
14 22943 1 1 14 GLN HG3 H 19.394 2.834 9.594 1.00 . A A . 14 GLN HG3 1 1
14 22944 1 1 14 GLN N N 18.044 4.165 6.133 1.00 . A A . 14 GLN N 1 1
14 22945 1 1 14 GLN NE2 N 17.192 1.048 8.930 1.00 . A A . 14 GLN NE2 1 1
14 22946 1 1 14 GLN O O 14.783 4.420 7.216 1.00 . A A . 14 GLN O 1 1
14 22947 1 1 14 GLN OE1 O 19.128 0.441 7.987 1.00 . A A . 14 GLN OE1 1 1
14 22948 1 1 15 LYS C C 14.388 7.136 6.292 1.00 . A A . 15 LYS C 1 1
14 22949 1 1 15 LYS CA C 15.288 7.113 7.526 1.00 . A A . 15 LYS CA 1 1
14 22950 1 1 15 LYS CB C 15.946 8.480 7.730 1.00 . A A . 15 LYS CB 1 1
14 22951 1 1 15 LYS CD C 15.688 8.447 10.228 1.00 . A A . 15 LYS CD 1 1
14 22952 1 1 15 LYS CE C 16.421 8.190 11.530 1.00 . A A . 15 LYS CE 1 1
14 22953 1 1 15 LYS CG C 16.657 8.602 9.067 1.00 . A A . 15 LYS CG 1 1
14 22954 1 1 15 LYS H H 17.240 6.293 7.525 1.00 . A A . 15 LYS H 1 1
14 22955 1 1 15 LYS HA H 14.683 6.893 8.388 1.00 . A A . 15 LYS HA 1 1
14 22956 1 1 15 LYS HB2 H 16.668 8.643 6.943 1.00 . A A . 15 LYS HB2 1 1
14 22957 1 1 15 LYS HB3 H 15.186 9.246 7.677 1.00 . A A . 15 LYS HB3 1 1
14 22958 1 1 15 LYS HD2 H 15.112 9.352 10.326 1.00 . A A . 15 LYS HD2 1 1
14 22959 1 1 15 LYS HD3 H 15.027 7.617 10.030 1.00 . A A . 15 LYS HD3 1 1
14 22960 1 1 15 LYS HE2 H 15.694 8.060 12.315 1.00 . A A . 15 LYS HE2 1 1
14 22961 1 1 15 LYS HE3 H 16.999 7.284 11.422 1.00 . A A . 15 LYS HE3 1 1
14 22962 1 1 15 LYS HG2 H 17.412 7.832 9.134 1.00 . A A . 15 LYS HG2 1 1
14 22963 1 1 15 LYS HG3 H 17.125 9.574 9.126 1.00 . A A . 15 LYS HG3 1 1
14 22964 1 1 15 LYS HZ1 H 17.844 9.083 12.764 1.00 . A A . 15 LYS HZ1 1 1
14 22965 1 1 15 LYS HZ2 H 16.786 10.182 12.040 1.00 . A A . 15 LYS HZ2 1 1
14 22966 1 1 15 LYS HZ3 H 18.020 9.469 11.130 1.00 . A A . 15 LYS HZ3 1 1
14 22967 1 1 15 LYS N N 16.292 6.063 7.438 1.00 . A A . 15 LYS N 1 1
14 22968 1 1 15 LYS NZ N 17.331 9.308 11.890 1.00 . A A . 15 LYS NZ 1 1
14 22969 1 1 15 LYS O O 13.199 7.415 6.399 1.00 . A A . 15 LYS O 1 1
14 22970 1 1 16 LEU C C 13.133 5.727 3.886 1.00 . A A . 16 LEU C 1 1
14 22971 1 1 16 LEU CA C 14.182 6.831 3.893 1.00 . A A . 16 LEU CA 1 1
14 22972 1 1 16 LEU CB C 15.106 6.674 2.688 1.00 . A A . 16 LEU CB 1 1
14 22973 1 1 16 LEU CD1 C 13.739 8.324 1.391 1.00 . A A . 16 LEU CD1 1 1
14 22974 1 1 16 LEU CD2 C 15.549 7.017 0.271 1.00 . A A . 16 LEU CD2 1 1
14 22975 1 1 16 LEU CG C 14.472 6.991 1.333 1.00 . A A . 16 LEU CG 1 1
14 22976 1 1 16 LEU H H 15.899 6.576 5.107 1.00 . A A . 16 LEU H 1 1
14 22977 1 1 16 LEU HA H 13.681 7.781 3.827 1.00 . A A . 16 LEU HA 1 1
14 22978 1 1 16 LEU HB2 H 15.957 7.326 2.827 1.00 . A A . 16 LEU HB2 1 1
14 22979 1 1 16 LEU HB3 H 15.458 5.650 2.662 1.00 . A A . 16 LEU HB3 1 1
14 22980 1 1 16 LEU HD11 H 13.364 8.575 0.412 1.00 . A A . 16 LEU HD11 1 1
14 22981 1 1 16 LEU HD12 H 14.418 9.095 1.724 1.00 . A A . 16 LEU HD12 1 1
14 22982 1 1 16 LEU HD13 H 12.910 8.251 2.083 1.00 . A A . 16 LEU HD13 1 1
14 22983 1 1 16 LEU HD21 H 15.097 7.187 -0.695 1.00 . A A . 16 LEU HD21 1 1
14 22984 1 1 16 LEU HD22 H 16.068 6.070 0.268 1.00 . A A . 16 LEU HD22 1 1
14 22985 1 1 16 LEU HD23 H 16.246 7.811 0.489 1.00 . A A . 16 LEU HD23 1 1
14 22986 1 1 16 LEU HG H 13.759 6.220 1.065 1.00 . A A . 16 LEU HG 1 1
14 22987 1 1 16 LEU N N 14.949 6.818 5.132 1.00 . A A . 16 LEU N 1 1
14 22988 1 1 16 LEU O O 11.978 5.955 3.522 1.00 . A A . 16 LEU O 1 1
14 22989 1 1 17 VAL C C 11.569 3.676 5.428 1.00 . A A . 17 VAL C 1 1
14 22990 1 1 17 VAL CA C 12.613 3.408 4.361 1.00 . A A . 17 VAL CA 1 1
14 22991 1 1 17 VAL CB C 13.336 2.077 4.665 1.00 . A A . 17 VAL CB 1 1
14 22992 1 1 17 VAL CG1 C 14.644 2.030 3.920 1.00 . A A . 17 VAL CG1 1 1
14 22993 1 1 17 VAL CG2 C 13.562 1.877 6.157 1.00 . A A . 17 VAL CG2 1 1
14 22994 1 1 17 VAL H H 14.485 4.400 4.520 1.00 . A A . 17 VAL H 1 1
14 22995 1 1 17 VAL HA H 12.119 3.318 3.404 1.00 . A A . 17 VAL HA 1 1
14 22996 1 1 17 VAL HB H 12.718 1.268 4.306 1.00 . A A . 17 VAL HB 1 1
14 22997 1 1 17 VAL HG11 H 15.152 1.104 4.137 1.00 . A A . 17 VAL HG11 1 1
14 22998 1 1 17 VAL HG12 H 15.256 2.863 4.237 1.00 . A A . 17 VAL HG12 1 1
14 22999 1 1 17 VAL HG13 H 14.460 2.103 2.857 1.00 . A A . 17 VAL HG13 1 1
14 23000 1 1 17 VAL HG21 H 14.167 2.686 6.541 1.00 . A A . 17 VAL HG21 1 1
14 23001 1 1 17 VAL HG22 H 14.066 0.937 6.323 1.00 . A A . 17 VAL HG22 1 1
14 23002 1 1 17 VAL HG23 H 12.607 1.872 6.667 1.00 . A A . 17 VAL HG23 1 1
14 23003 1 1 17 VAL N N 13.539 4.531 4.285 1.00 . A A . 17 VAL N 1 1
14 23004 1 1 17 VAL O O 10.416 3.282 5.293 1.00 . A A . 17 VAL O 1 1
14 23005 1 1 18 THR C C 9.978 5.618 6.982 1.00 . A A . 18 THR C 1 1
14 23006 1 1 18 THR CA C 11.097 4.754 7.546 1.00 . A A . 18 THR CA 1 1
14 23007 1 1 18 THR CB C 11.881 5.486 8.667 1.00 . A A . 18 THR CB 1 1
14 23008 1 1 18 THR CG2 C 11.306 6.861 8.968 1.00 . A A . 18 THR CG2 1 1
14 23009 1 1 18 THR H H 12.934 4.638 6.523 1.00 . A A . 18 THR H 1 1
14 23010 1 1 18 THR HA H 10.664 3.855 7.960 1.00 . A A . 18 THR HA 1 1
14 23011 1 1 18 THR HB H 12.900 5.613 8.331 1.00 . A A . 18 THR HB 1 1
14 23012 1 1 18 THR HG1 H 12.757 4.776 10.289 1.00 . A A . 18 THR HG1 1 1
14 23013 1 1 18 THR HG21 H 11.849 7.308 9.785 1.00 . A A . 18 THR HG21 1 1
14 23014 1 1 18 THR HG22 H 10.261 6.766 9.232 1.00 . A A . 18 THR HG22 1 1
14 23015 1 1 18 THR HG23 H 11.402 7.483 8.083 1.00 . A A . 18 THR HG23 1 1
14 23016 1 1 18 THR N N 11.989 4.371 6.476 1.00 . A A . 18 THR N 1 1
14 23017 1 1 18 THR O O 8.804 5.361 7.228 1.00 . A A . 18 THR O 1 1
14 23018 1 1 18 THR OG1 O 11.896 4.691 9.861 1.00 . A A . 18 THR OG1 1 1
14 23019 1 1 19 GLU C C 8.441 6.664 4.682 1.00 . A A . 19 GLU C 1 1
14 23020 1 1 19 GLU CA C 9.413 7.478 5.514 1.00 . A A . 19 GLU CA 1 1
14 23021 1 1 19 GLU CB C 10.176 8.458 4.631 1.00 . A A . 19 GLU CB 1 1
14 23022 1 1 19 GLU CD C 10.389 10.484 6.122 1.00 . A A . 19 GLU CD 1 1
14 23023 1 1 19 GLU CG C 11.112 9.353 5.421 1.00 . A A . 19 GLU CG 1 1
14 23024 1 1 19 GLU H H 11.322 6.741 6.019 1.00 . A A . 19 GLU H 1 1
14 23025 1 1 19 GLU HA H 8.869 8.024 6.270 1.00 . A A . 19 GLU HA 1 1
14 23026 1 1 19 GLU HB2 H 10.765 7.902 3.906 1.00 . A A . 19 GLU HB2 1 1
14 23027 1 1 19 GLU HB3 H 9.469 9.082 4.102 1.00 . A A . 19 GLU HB3 1 1
14 23028 1 1 19 GLU HG2 H 11.613 8.749 6.166 1.00 . A A . 19 GLU HG2 1 1
14 23029 1 1 19 GLU HG3 H 11.847 9.767 4.757 1.00 . A A . 19 GLU HG3 1 1
14 23030 1 1 19 GLU N N 10.361 6.600 6.173 1.00 . A A . 19 GLU N 1 1
14 23031 1 1 19 GLU O O 7.233 6.876 4.734 1.00 . A A . 19 GLU O 1 1
14 23032 1 1 19 GLU OE1 O 9.962 11.437 5.433 1.00 . A A . 19 GLU OE1 1 1
14 23033 1 1 19 GLU OE2 O 10.270 10.447 7.362 1.00 . A A . 19 GLU OE2 1 1
14 23034 1 1 20 ASN C C 7.185 4.046 3.882 1.00 . A A . 20 ASN C 1 1
14 23035 1 1 20 ASN CA C 8.232 4.826 3.081 1.00 . A A . 20 ASN CA 1 1
14 23036 1 1 20 ASN CB C 9.198 3.864 2.382 1.00 . A A . 20 ASN CB 1 1
14 23037 1 1 20 ASN CG C 8.646 3.251 1.108 1.00 . A A . 20 ASN CG 1 1
14 23038 1 1 20 ASN H H 9.971 5.590 4.000 1.00 . A A . 20 ASN H 1 1
14 23039 1 1 20 ASN HA H 7.733 5.431 2.341 1.00 . A A . 20 ASN HA 1 1
14 23040 1 1 20 ASN HB2 H 10.102 4.398 2.131 1.00 . A A . 20 ASN HB2 1 1
14 23041 1 1 20 ASN HB3 H 9.444 3.062 3.064 1.00 . A A . 20 ASN HB3 1 1
14 23042 1 1 20 ASN HD21 H 10.476 3.212 0.345 1.00 . A A . 20 ASN HD21 1 1
14 23043 1 1 20 ASN HD22 H 9.231 2.607 -0.679 1.00 . A A . 20 ASN HD22 1 1
14 23044 1 1 20 ASN N N 8.998 5.707 3.952 1.00 . A A . 20 ASN N 1 1
14 23045 1 1 20 ASN ND2 N 9.540 2.995 0.163 1.00 . A A . 20 ASN ND2 1 1
14 23046 1 1 20 ASN O O 6.019 3.976 3.493 1.00 . A A . 20 ASN O 1 1
14 23047 1 1 20 ASN OD1 O 7.448 3.011 0.971 1.00 . A A . 20 ASN OD1 1 1
14 23048 1 1 21 GLU C C 5.611 3.567 6.471 1.00 . A A . 21 GLU C 1 1
14 23049 1 1 21 GLU CA C 6.713 2.702 5.860 1.00 . A A . 21 GLU CA 1 1
14 23050 1 1 21 GLU CB C 7.524 2.041 6.960 1.00 . A A . 21 GLU CB 1 1
14 23051 1 1 21 GLU CD C 8.193 -0.141 5.871 1.00 . A A . 21 GLU CD 1 1
14 23052 1 1 21 GLU CG C 8.652 1.196 6.413 1.00 . A A . 21 GLU CG 1 1
14 23053 1 1 21 GLU H H 8.554 3.555 5.268 1.00 . A A . 21 GLU H 1 1
14 23054 1 1 21 GLU HA H 6.267 1.934 5.252 1.00 . A A . 21 GLU HA 1 1
14 23055 1 1 21 GLU HB2 H 7.944 2.806 7.596 1.00 . A A . 21 GLU HB2 1 1
14 23056 1 1 21 GLU HB3 H 6.875 1.408 7.546 1.00 . A A . 21 GLU HB3 1 1
14 23057 1 1 21 GLU HG2 H 9.113 1.743 5.607 1.00 . A A . 21 GLU HG2 1 1
14 23058 1 1 21 GLU HG3 H 9.374 1.036 7.191 1.00 . A A . 21 GLU HG3 1 1
14 23059 1 1 21 GLU N N 7.605 3.476 5.008 1.00 . A A . 21 GLU N 1 1
14 23060 1 1 21 GLU O O 4.477 3.111 6.637 1.00 . A A . 21 GLU O 1 1
14 23061 1 1 21 GLU OE1 O 7.610 -0.934 6.640 1.00 . A A . 21 GLU OE1 1 1
14 23062 1 1 21 GLU OE2 O 8.438 -0.415 4.674 1.00 . A A . 21 GLU OE2 1 1
14 23063 1 1 22 GLN C C 3.778 5.938 6.526 1.00 . A A . 22 GLN C 1 1
14 23064 1 1 22 GLN CA C 4.975 5.714 7.430 1.00 . A A . 22 GLN CA 1 1
14 23065 1 1 22 GLN CB C 5.582 7.090 7.710 1.00 . A A . 22 GLN CB 1 1
14 23066 1 1 22 GLN CD C 7.385 8.479 8.767 1.00 . A A . 22 GLN CD 1 1
14 23067 1 1 22 GLN CG C 6.885 7.079 8.487 1.00 . A A . 22 GLN CG 1 1
14 23068 1 1 22 GLN H H 6.859 5.125 6.646 1.00 . A A . 22 GLN H 1 1
14 23069 1 1 22 GLN HA H 4.646 5.275 8.359 1.00 . A A . 22 GLN HA 1 1
14 23070 1 1 22 GLN HB2 H 5.753 7.585 6.763 1.00 . A A . 22 GLN HB2 1 1
14 23071 1 1 22 GLN HB3 H 4.862 7.669 8.273 1.00 . A A . 22 GLN HB3 1 1
14 23072 1 1 22 GLN HE21 H 8.283 7.851 10.423 1.00 . A A . 22 GLN HE21 1 1
14 23073 1 1 22 GLN HE22 H 8.449 9.534 10.066 1.00 . A A . 22 GLN HE22 1 1
14 23074 1 1 22 GLN HG2 H 6.734 6.572 9.426 1.00 . A A . 22 GLN HG2 1 1
14 23075 1 1 22 GLN HG3 H 7.635 6.553 7.910 1.00 . A A . 22 GLN HG3 1 1
14 23076 1 1 22 GLN N N 5.941 4.811 6.809 1.00 . A A . 22 GLN N 1 1
14 23077 1 1 22 GLN NE2 N 8.111 8.638 9.861 1.00 . A A . 22 GLN NE2 1 1
14 23078 1 1 22 GLN O O 2.645 5.575 6.851 1.00 . A A . 22 GLN O 1 1
14 23079 1 1 22 GLN OE1 O 7.117 9.411 8.008 1.00 . A A . 22 GLN OE1 1 1
14 23080 1 1 23 LEU C C 2.283 6.013 3.733 1.00 . A A . 23 LEU C 1 1
14 23081 1 1 23 LEU CA C 2.994 7.085 4.554 1.00 . A A . 23 LEU CA 1 1
14 23082 1 1 23 LEU CB C 3.540 8.231 3.687 1.00 . A A . 23 LEU CB 1 1
14 23083 1 1 23 LEU CD1 C 4.747 9.131 1.713 1.00 . A A . 23 LEU CD1 1 1
14 23084 1 1 23 LEU CD2 C 5.329 6.864 2.528 1.00 . A A . 23 LEU CD2 1 1
14 23085 1 1 23 LEU CG C 4.210 7.873 2.361 1.00 . A A . 23 LEU CG 1 1
14 23086 1 1 23 LEU H H 4.982 6.610 5.082 1.00 . A A . 23 LEU H 1 1
14 23087 1 1 23 LEU HA H 2.266 7.503 5.232 1.00 . A A . 23 LEU HA 1 1
14 23088 1 1 23 LEU HB2 H 2.723 8.897 3.469 1.00 . A A . 23 LEU HB2 1 1
14 23089 1 1 23 LEU HB3 H 4.259 8.773 4.278 1.00 . A A . 23 LEU HB3 1 1
14 23090 1 1 23 LEU HD11 H 5.225 8.879 0.779 1.00 . A A . 23 LEU HD11 1 1
14 23091 1 1 23 LEU HD12 H 5.464 9.596 2.372 1.00 . A A . 23 LEU HD12 1 1
14 23092 1 1 23 LEU HD13 H 3.932 9.815 1.528 1.00 . A A . 23 LEU HD13 1 1
14 23093 1 1 23 LEU HD21 H 5.775 6.658 1.567 1.00 . A A . 23 LEU HD21 1 1
14 23094 1 1 23 LEU HD22 H 4.930 5.950 2.945 1.00 . A A . 23 LEU HD22 1 1
14 23095 1 1 23 LEU HD23 H 6.079 7.266 3.194 1.00 . A A . 23 LEU HD23 1 1
14 23096 1 1 23 LEU HG H 3.473 7.451 1.704 1.00 . A A . 23 LEU HG 1 1
14 23097 1 1 23 LEU N N 4.046 6.535 5.378 1.00 . A A . 23 LEU N 1 1
14 23098 1 1 23 LEU O O 1.156 6.222 3.298 1.00 . A A . 23 LEU O 1 1
14 23099 1 1 24 GLN C C 1.073 3.272 3.769 1.00 . A A . 24 GLN C 1 1
14 23100 1 1 24 GLN CA C 2.247 3.729 2.904 1.00 . A A . 24 GLN CA 1 1
14 23101 1 1 24 GLN CB C 3.216 2.563 2.663 1.00 . A A . 24 GLN CB 1 1
14 23102 1 1 24 GLN CD C 4.609 0.708 3.682 1.00 . A A . 24 GLN CD 1 1
14 23103 1 1 24 GLN CG C 3.662 1.862 3.935 1.00 . A A . 24 GLN CG 1 1
14 23104 1 1 24 GLN H H 3.848 4.761 3.851 1.00 . A A . 24 GLN H 1 1
14 23105 1 1 24 GLN HA H 1.864 4.076 1.954 1.00 . A A . 24 GLN HA 1 1
14 23106 1 1 24 GLN HB2 H 2.735 1.835 2.027 1.00 . A A . 24 GLN HB2 1 1
14 23107 1 1 24 GLN HB3 H 4.095 2.941 2.161 1.00 . A A . 24 GLN HB3 1 1
14 23108 1 1 24 GLN HE21 H 5.401 1.643 2.117 1.00 . A A . 24 GLN HE21 1 1
14 23109 1 1 24 GLN HE22 H 6.056 0.084 2.476 1.00 . A A . 24 GLN HE22 1 1
14 23110 1 1 24 GLN HG2 H 4.159 2.580 4.569 1.00 . A A . 24 GLN HG2 1 1
14 23111 1 1 24 GLN HG3 H 2.786 1.485 4.444 1.00 . A A . 24 GLN HG3 1 1
14 23112 1 1 24 GLN N N 2.916 4.855 3.554 1.00 . A A . 24 GLN N 1 1
14 23113 1 1 24 GLN NE2 N 5.439 0.824 2.655 1.00 . A A . 24 GLN NE2 1 1
14 23114 1 1 24 GLN O O 0.026 2.859 3.266 1.00 . A A . 24 GLN O 1 1
14 23115 1 1 24 GLN OE1 O 4.610 -0.275 4.423 1.00 . A A . 24 GLN OE1 1 1
14 23116 1 1 25 ARG C C -0.869 4.136 5.962 1.00 . A A . 25 ARG C 1 1
14 23117 1 1 25 ARG CA C 0.221 3.078 6.042 1.00 . A A . 25 ARG CA 1 1
14 23118 1 1 25 ARG CB C 0.828 3.047 7.448 1.00 . A A . 25 ARG CB 1 1
14 23119 1 1 25 ARG CD C 0.707 4.158 9.696 1.00 . A A . 25 ARG CD 1 1
14 23120 1 1 25 ARG CG C -0.079 3.645 8.504 1.00 . A A . 25 ARG CG 1 1
14 23121 1 1 25 ARG CZ C 0.281 5.324 11.828 1.00 . A A . 25 ARG CZ 1 1
14 23122 1 1 25 ARG H H 2.122 3.695 5.416 1.00 . A A . 25 ARG H 1 1
14 23123 1 1 25 ARG HA H -0.195 2.111 5.805 1.00 . A A . 25 ARG HA 1 1
14 23124 1 1 25 ARG HB2 H 1.035 2.023 7.719 1.00 . A A . 25 ARG HB2 1 1
14 23125 1 1 25 ARG HB3 H 1.753 3.604 7.442 1.00 . A A . 25 ARG HB3 1 1
14 23126 1 1 25 ARG HD2 H 1.200 3.326 10.175 1.00 . A A . 25 ARG HD2 1 1
14 23127 1 1 25 ARG HD3 H 1.449 4.866 9.343 1.00 . A A . 25 ARG HD3 1 1
14 23128 1 1 25 ARG HE H -1.103 4.928 10.440 1.00 . A A . 25 ARG HE 1 1
14 23129 1 1 25 ARG HG2 H -0.612 4.470 8.057 1.00 . A A . 25 ARG HG2 1 1
14 23130 1 1 25 ARG HG3 H -0.781 2.893 8.833 1.00 . A A . 25 ARG HG3 1 1
14 23131 1 1 25 ARG HH11 H 2.194 4.693 11.594 1.00 . A A . 25 ARG HH11 1 1
14 23132 1 1 25 ARG HH12 H 1.870 5.551 13.067 1.00 . A A . 25 ARG HH12 1 1
14 23133 1 1 25 ARG HH21 H -1.528 6.064 12.360 1.00 . A A . 25 ARG HH21 1 1
14 23134 1 1 25 ARG HH22 H -0.248 6.339 13.497 1.00 . A A . 25 ARG HH22 1 1
14 23135 1 1 25 ARG N N 1.257 3.382 5.082 1.00 . A A . 25 ARG N 1 1
14 23136 1 1 25 ARG NE N -0.151 4.828 10.670 1.00 . A A . 25 ARG NE 1 1
14 23137 1 1 25 ARG NH1 N 1.551 5.178 12.190 1.00 . A A . 25 ARG NH1 1 1
14 23138 1 1 25 ARG NH2 N -0.565 5.958 12.626 1.00 . A A . 25 ARG NH2 1 1
14 23139 1 1 25 ARG O O -2.053 3.820 5.902 1.00 . A A . 25 ARG O 1 1
14 23140 1 1 26 LEU C C -2.237 6.454 4.670 1.00 . A A . 26 LEU C 1 1
14 23141 1 1 26 LEU CA C -1.356 6.525 5.908 1.00 . A A . 26 LEU CA 1 1
14 23142 1 1 26 LEU CB C -0.556 7.826 5.942 1.00 . A A . 26 LEU CB 1 1
14 23143 1 1 26 LEU CD1 C 1.261 9.181 7.044 1.00 . A A . 26 LEU CD1 1 1
14 23144 1 1 26 LEU CD2 C -0.439 8.008 8.443 1.00 . A A . 26 LEU CD2 1 1
14 23145 1 1 26 LEU CG C 0.372 7.956 7.156 1.00 . A A . 26 LEU CG 1 1
14 23146 1 1 26 LEU H H 0.523 5.565 5.966 1.00 . A A . 26 LEU H 1 1
14 23147 1 1 26 LEU HA H -1.985 6.475 6.786 1.00 . A A . 26 LEU HA 1 1
14 23148 1 1 26 LEU HB2 H 0.040 7.882 5.040 1.00 . A A . 26 LEU HB2 1 1
14 23149 1 1 26 LEU HB3 H -1.248 8.655 5.953 1.00 . A A . 26 LEU HB3 1 1
14 23150 1 1 26 LEU HD11 H 1.806 9.151 6.114 1.00 . A A . 26 LEU HD11 1 1
14 23151 1 1 26 LEU HD12 H 1.962 9.184 7.868 1.00 . A A . 26 LEU HD12 1 1
14 23152 1 1 26 LEU HD13 H 0.656 10.074 7.082 1.00 . A A . 26 LEU HD13 1 1
14 23153 1 1 26 LEU HD21 H -1.118 8.848 8.406 1.00 . A A . 26 LEU HD21 1 1
14 23154 1 1 26 LEU HD22 H 0.228 8.123 9.284 1.00 . A A . 26 LEU HD22 1 1
14 23155 1 1 26 LEU HD23 H -1.002 7.094 8.551 1.00 . A A . 26 LEU HD23 1 1
14 23156 1 1 26 LEU HG H 1.012 7.086 7.202 1.00 . A A . 26 LEU HG 1 1
14 23157 1 1 26 LEU N N -0.442 5.392 5.948 1.00 . A A . 26 LEU N 1 1
14 23158 1 1 26 LEU O O -3.428 6.756 4.725 1.00 . A A . 26 LEU O 1 1
14 23159 1 1 27 ILE C C -3.428 4.675 2.607 1.00 . A A . 27 ILE C 1 1
14 23160 1 1 27 ILE CA C -2.391 5.755 2.347 1.00 . A A . 27 ILE CA 1 1
14 23161 1 1 27 ILE CB C -1.469 5.284 1.207 1.00 . A A . 27 ILE CB 1 1
14 23162 1 1 27 ILE CD1 C 0.506 5.938 -0.215 1.00 . A A . 27 ILE CD1 1 1
14 23163 1 1 27 ILE CG1 C -0.512 6.393 0.799 1.00 . A A . 27 ILE CG1 1 1
14 23164 1 1 27 ILE CG2 C -2.282 4.820 0.005 1.00 . A A . 27 ILE CG2 1 1
14 23165 1 1 27 ILE H H -0.664 5.911 3.558 1.00 . A A . 27 ILE H 1 1
14 23166 1 1 27 ILE HA H -2.888 6.664 2.038 1.00 . A A . 27 ILE HA 1 1
14 23167 1 1 27 ILE HB H -0.896 4.441 1.565 1.00 . A A . 27 ILE HB 1 1
14 23168 1 1 27 ILE HD11 H 1.120 5.162 0.219 1.00 . A A . 27 ILE HD11 1 1
14 23169 1 1 27 ILE HD12 H 1.125 6.772 -0.504 1.00 . A A . 27 ILE HD12 1 1
14 23170 1 1 27 ILE HD13 H -0.003 5.548 -1.083 1.00 . A A . 27 ILE HD13 1 1
14 23171 1 1 27 ILE HG12 H -1.074 7.208 0.364 1.00 . A A . 27 ILE HG12 1 1
14 23172 1 1 27 ILE HG13 H 0.019 6.747 1.676 1.00 . A A . 27 ILE HG13 1 1
14 23173 1 1 27 ILE HG21 H -2.924 5.623 -0.327 1.00 . A A . 27 ILE HG21 1 1
14 23174 1 1 27 ILE HG22 H -2.885 3.970 0.287 1.00 . A A . 27 ILE HG22 1 1
14 23175 1 1 27 ILE HG23 H -1.614 4.540 -0.795 1.00 . A A . 27 ILE HG23 1 1
14 23176 1 1 27 ILE N N -1.641 6.032 3.562 1.00 . A A . 27 ILE N 1 1
14 23177 1 1 27 ILE O O -4.620 4.899 2.432 1.00 . A A . 27 ILE O 1 1
14 23178 1 1 28 THR C C -4.994 2.693 4.196 1.00 . A A . 28 THR C 1 1
14 23179 1 1 28 THR CA C -3.814 2.356 3.273 1.00 . A A . 28 THR CA 1 1
14 23180 1 1 28 THR CB C -3.006 1.153 3.831 1.00 . A A . 28 THR CB 1 1
14 23181 1 1 28 THR CG2 C -3.228 0.944 5.328 1.00 . A A . 28 THR CG2 1 1
14 23182 1 1 28 THR H H -1.990 3.428 3.217 1.00 . A A . 28 THR H 1 1
14 23183 1 1 28 THR HA H -4.214 2.065 2.311 1.00 . A A . 28 THR HA 1 1
14 23184 1 1 28 THR HB H -1.956 1.343 3.664 1.00 . A A . 28 THR HB 1 1
14 23185 1 1 28 THR HG1 H -2.736 -0.200 2.421 1.00 . A A . 28 THR HG1 1 1
14 23186 1 1 28 THR HG21 H -2.740 0.034 5.641 1.00 . A A . 28 THR HG21 1 1
14 23187 1 1 28 THR HG22 H -4.289 0.874 5.529 1.00 . A A . 28 THR HG22 1 1
14 23188 1 1 28 THR HG23 H -2.813 1.782 5.874 1.00 . A A . 28 THR HG23 1 1
14 23189 1 1 28 THR N N -2.955 3.513 3.051 1.00 . A A . 28 THR N 1 1
14 23190 1 1 28 THR O O -6.096 2.189 3.999 1.00 . A A . 28 THR O 1 1
14 23191 1 1 28 THR OG1 O -3.372 -0.041 3.133 1.00 . A A . 28 THR OG1 1 1
14 23192 1 1 29 GLN C C -6.913 4.694 5.352 1.00 . A A . 29 GLN C 1 1
14 23193 1 1 29 GLN CA C -5.809 3.978 6.106 1.00 . A A . 29 GLN CA 1 1
14 23194 1 1 29 GLN CB C -5.248 4.930 7.164 1.00 . A A . 29 GLN CB 1 1
14 23195 1 1 29 GLN CD C -4.639 3.225 8.922 1.00 . A A . 29 GLN CD 1 1
14 23196 1 1 29 GLN CG C -4.148 4.335 8.017 1.00 . A A . 29 GLN CG 1 1
14 23197 1 1 29 GLN H H -3.852 3.921 5.293 1.00 . A A . 29 GLN H 1 1
14 23198 1 1 29 GLN HA H -6.212 3.102 6.589 1.00 . A A . 29 GLN HA 1 1
14 23199 1 1 29 GLN HB2 H -4.852 5.803 6.667 1.00 . A A . 29 GLN HB2 1 1
14 23200 1 1 29 GLN HB3 H -6.054 5.235 7.816 1.00 . A A . 29 GLN HB3 1 1
14 23201 1 1 29 GLN HE21 H -4.203 1.865 7.546 1.00 . A A . 29 GLN HE21 1 1
14 23202 1 1 29 GLN HE22 H -4.878 1.258 9.016 1.00 . A A . 29 GLN HE22 1 1
14 23203 1 1 29 GLN HG2 H -3.384 3.936 7.367 1.00 . A A . 29 GLN HG2 1 1
14 23204 1 1 29 GLN HG3 H -3.729 5.120 8.623 1.00 . A A . 29 GLN HG3 1 1
14 23205 1 1 29 GLN N N -4.759 3.557 5.184 1.00 . A A . 29 GLN N 1 1
14 23206 1 1 29 GLN NE2 N -4.566 1.995 8.447 1.00 . A A . 29 GLN NE2 1 1
14 23207 1 1 29 GLN O O -8.066 4.271 5.347 1.00 . A A . 29 GLN O 1 1
14 23208 1 1 29 GLN OE1 O -5.071 3.476 10.047 1.00 . A A . 29 GLN OE1 1 1
14 23209 1 1 30 LYS C C -8.108 5.824 2.833 1.00 . A A . 30 LYS C 1 1
14 23210 1 1 30 LYS CA C -7.462 6.615 3.969 1.00 . A A . 30 LYS CA 1 1
14 23211 1 1 30 LYS CB C -6.726 7.838 3.417 1.00 . A A . 30 LYS CB 1 1
14 23212 1 1 30 LYS CD C -5.122 9.723 3.877 1.00 . A A . 30 LYS CD 1 1
14 23213 1 1 30 LYS CE C -4.260 10.409 4.926 1.00 . A A . 30 LYS CE 1 1
14 23214 1 1 30 LYS CG C -5.959 8.608 4.481 1.00 . A A . 30 LYS CG 1 1
14 23215 1 1 30 LYS H H -5.585 6.043 4.753 1.00 . A A . 30 LYS H 1 1
14 23216 1 1 30 LYS HA H -8.233 6.944 4.649 1.00 . A A . 30 LYS HA 1 1
14 23217 1 1 30 LYS HB2 H -6.026 7.513 2.661 1.00 . A A . 30 LYS HB2 1 1
14 23218 1 1 30 LYS HB3 H -7.446 8.505 2.967 1.00 . A A . 30 LYS HB3 1 1
14 23219 1 1 30 LYS HD2 H -4.479 9.305 3.115 1.00 . A A . 30 LYS HD2 1 1
14 23220 1 1 30 LYS HD3 H -5.781 10.454 3.431 1.00 . A A . 30 LYS HD3 1 1
14 23221 1 1 30 LYS HE2 H -3.641 9.665 5.405 1.00 . A A . 30 LYS HE2 1 1
14 23222 1 1 30 LYS HE3 H -3.631 11.135 4.435 1.00 . A A . 30 LYS HE3 1 1
14 23223 1 1 30 LYS HG2 H -6.662 9.037 5.180 1.00 . A A . 30 LYS HG2 1 1
14 23224 1 1 30 LYS HG3 H -5.305 7.924 5.004 1.00 . A A . 30 LYS HG3 1 1
14 23225 1 1 30 LYS HZ1 H -5.668 10.415 6.472 1.00 . A A . 30 LYS HZ1 1 1
14 23226 1 1 30 LYS HZ2 H -5.679 11.818 5.527 1.00 . A A . 30 LYS HZ2 1 1
14 23227 1 1 30 LYS HZ3 H -4.445 11.568 6.651 1.00 . A A . 30 LYS HZ3 1 1
14 23228 1 1 30 LYS N N -6.531 5.784 4.715 1.00 . A A . 30 LYS N 1 1
14 23229 1 1 30 LYS NZ N -5.069 11.098 5.966 1.00 . A A . 30 LYS NZ 1 1
14 23230 1 1 30 LYS O O -9.320 5.881 2.644 1.00 . A A . 30 LYS O 1 1
14 23231 1 1 31 GLU C C -8.914 3.378 1.301 1.00 . A A . 31 GLU C 1 1
14 23232 1 1 31 GLU CA C -7.751 4.299 0.953 1.00 . A A . 31 GLU CA 1 1
14 23233 1 1 31 GLU CB C -6.597 3.484 0.369 1.00 . A A . 31 GLU CB 1 1
14 23234 1 1 31 GLU CD C -6.249 4.464 -1.927 1.00 . A A . 31 GLU CD 1 1
14 23235 1 1 31 GLU CG C -5.683 4.292 -0.535 1.00 . A A . 31 GLU CG 1 1
14 23236 1 1 31 GLU H H -6.336 5.040 2.343 1.00 . A A . 31 GLU H 1 1
14 23237 1 1 31 GLU HA H -8.086 5.000 0.204 1.00 . A A . 31 GLU HA 1 1
14 23238 1 1 31 GLU HB2 H -6.006 3.085 1.181 1.00 . A A . 31 GLU HB2 1 1
14 23239 1 1 31 GLU HB3 H -7.004 2.666 -0.205 1.00 . A A . 31 GLU HB3 1 1
14 23240 1 1 31 GLU HG2 H -5.536 5.268 -0.099 1.00 . A A . 31 GLU HG2 1 1
14 23241 1 1 31 GLU HG3 H -4.733 3.784 -0.609 1.00 . A A . 31 GLU HG3 1 1
14 23242 1 1 31 GLU N N -7.290 5.073 2.102 1.00 . A A . 31 GLU N 1 1
14 23243 1 1 31 GLU O O -9.956 3.438 0.654 1.00 . A A . 31 GLU O 1 1
14 23244 1 1 31 GLU OE1 O -5.677 3.887 -2.877 1.00 . A A . 31 GLU OE1 1 1
14 23245 1 1 31 GLU OE2 O -7.282 5.148 -2.087 1.00 . A A . 31 GLU OE2 1 1
14 23246 1 1 32 GLU C C -11.068 2.286 3.123 1.00 . A A . 32 GLU C 1 1
14 23247 1 1 32 GLU CA C -9.788 1.576 2.688 1.00 . A A . 32 GLU CA 1 1
14 23248 1 1 32 GLU CB C -9.307 0.617 3.784 1.00 . A A . 32 GLU CB 1 1
14 23249 1 1 32 GLU CD C -8.402 0.332 6.117 1.00 . A A . 32 GLU CD 1 1
14 23250 1 1 32 GLU CG C -8.766 1.307 5.024 1.00 . A A . 32 GLU CG 1 1
14 23251 1 1 32 GLU H H -7.912 2.569 2.843 1.00 . A A . 32 GLU H 1 1
14 23252 1 1 32 GLU HA H -10.010 0.999 1.801 1.00 . A A . 32 GLU HA 1 1
14 23253 1 1 32 GLU HB2 H -10.134 -0.009 4.083 1.00 . A A . 32 GLU HB2 1 1
14 23254 1 1 32 GLU HB3 H -8.525 -0.009 3.378 1.00 . A A . 32 GLU HB3 1 1
14 23255 1 1 32 GLU HG2 H -7.877 1.862 4.753 1.00 . A A . 32 GLU HG2 1 1
14 23256 1 1 32 GLU HG3 H -9.517 1.988 5.399 1.00 . A A . 32 GLU HG3 1 1
14 23257 1 1 32 GLU N N -8.748 2.540 2.324 1.00 . A A . 32 GLU N 1 1
14 23258 1 1 32 GLU O O -12.174 1.786 2.903 1.00 . A A . 32 GLU O 1 1
14 23259 1 1 32 GLU OE1 O -9.141 0.253 7.121 1.00 . A A . 32 GLU OE1 1 1
14 23260 1 1 32 GLU OE2 O -7.381 -0.370 5.980 1.00 . A A . 32 GLU OE2 1 1
14 23261 1 1 33 LYS C C -12.750 4.842 2.908 1.00 . A A . 33 LYS C 1 1
14 23262 1 1 33 LYS CA C -12.066 4.250 4.134 1.00 . A A . 33 LYS CA 1 1
14 23263 1 1 33 LYS CB C -11.629 5.364 5.083 1.00 . A A . 33 LYS CB 1 1
14 23264 1 1 33 LYS CD C -10.444 5.991 7.210 1.00 . A A . 33 LYS CD 1 1
14 23265 1 1 33 LYS CE C -11.616 6.667 7.901 1.00 . A A . 33 LYS CE 1 1
14 23266 1 1 33 LYS CG C -10.902 4.855 6.314 1.00 . A A . 33 LYS CG 1 1
14 23267 1 1 33 LYS H H -10.012 3.795 3.897 1.00 . A A . 33 LYS H 1 1
14 23268 1 1 33 LYS HA H -12.760 3.599 4.644 1.00 . A A . 33 LYS HA 1 1
14 23269 1 1 33 LYS HB2 H -10.970 6.035 4.552 1.00 . A A . 33 LYS HB2 1 1
14 23270 1 1 33 LYS HB3 H -12.502 5.911 5.405 1.00 . A A . 33 LYS HB3 1 1
14 23271 1 1 33 LYS HD2 H -9.777 5.596 7.960 1.00 . A A . 33 LYS HD2 1 1
14 23272 1 1 33 LYS HD3 H -9.922 6.720 6.609 1.00 . A A . 33 LYS HD3 1 1
14 23273 1 1 33 LYS HE2 H -11.237 7.455 8.534 1.00 . A A . 33 LYS HE2 1 1
14 23274 1 1 33 LYS HE3 H -12.266 7.091 7.150 1.00 . A A . 33 LYS HE3 1 1
14 23275 1 1 33 LYS HG2 H -11.569 4.216 6.873 1.00 . A A . 33 LYS HG2 1 1
14 23276 1 1 33 LYS HG3 H -10.039 4.286 5.998 1.00 . A A . 33 LYS HG3 1 1
14 23277 1 1 33 LYS HZ1 H -13.140 6.215 9.251 1.00 . A A . 33 LYS HZ1 1 1
14 23278 1 1 33 LYS HZ2 H -11.770 5.236 9.415 1.00 . A A . 33 LYS HZ2 1 1
14 23279 1 1 33 LYS HZ3 H -12.838 4.990 8.126 1.00 . A A . 33 LYS HZ3 1 1
14 23280 1 1 33 LYS N N -10.918 3.456 3.725 1.00 . A A . 33 LYS N 1 1
14 23281 1 1 33 LYS NZ N -12.393 5.710 8.731 1.00 . A A . 33 LYS NZ 1 1
14 23282 1 1 33 LYS O O -13.975 4.788 2.770 1.00 . A A . 33 LYS O 1 1
14 23283 1 1 34 ILE C C -13.061 4.896 -0.120 1.00 . A A . 34 ILE C 1 1
14 23284 1 1 34 ILE CA C -12.444 5.972 0.776 1.00 . A A . 34 ILE CA 1 1
14 23285 1 1 34 ILE CB C -11.331 6.728 0.012 1.00 . A A . 34 ILE CB 1 1
14 23286 1 1 34 ILE CD1 C -9.428 8.354 0.474 1.00 . A A . 34 ILE CD1 1 1
14 23287 1 1 34 ILE CG1 C -10.832 7.911 0.838 1.00 . A A . 34 ILE CG1 1 1
14 23288 1 1 34 ILE CG2 C -11.845 7.211 -1.333 1.00 . A A . 34 ILE CG2 1 1
14 23289 1 1 34 ILE H H -10.971 5.406 2.185 1.00 . A A . 34 ILE H 1 1
14 23290 1 1 34 ILE HA H -13.213 6.686 1.043 1.00 . A A . 34 ILE HA 1 1
14 23291 1 1 34 ILE HB H -10.512 6.052 -0.169 1.00 . A A . 34 ILE HB 1 1
14 23292 1 1 34 ILE HD11 H -9.395 8.624 -0.572 1.00 . A A . 34 ILE HD11 1 1
14 23293 1 1 34 ILE HD12 H -8.734 7.549 0.662 1.00 . A A . 34 ILE HD12 1 1
14 23294 1 1 34 ILE HD13 H -9.154 9.212 1.072 1.00 . A A . 34 ILE HD13 1 1
14 23295 1 1 34 ILE HG12 H -11.500 8.754 0.683 1.00 . A A . 34 ILE HG12 1 1
14 23296 1 1 34 ILE HG13 H -10.834 7.640 1.883 1.00 . A A . 34 ILE HG13 1 1
14 23297 1 1 34 ILE HG21 H -12.747 7.789 -1.186 1.00 . A A . 34 ILE HG21 1 1
14 23298 1 1 34 ILE HG22 H -12.062 6.358 -1.959 1.00 . A A . 34 ILE HG22 1 1
14 23299 1 1 34 ILE HG23 H -11.094 7.829 -1.805 1.00 . A A . 34 ILE HG23 1 1
14 23300 1 1 34 ILE N N -11.941 5.389 2.009 1.00 . A A . 34 ILE N 1 1
14 23301 1 1 34 ILE O O -13.961 5.178 -0.901 1.00 . A A . 34 ILE O 1 1
14 23302 1 1 35 ARG C C -14.646 2.439 -0.485 1.00 . A A . 35 ARG C 1 1
14 23303 1 1 35 ARG CA C -13.149 2.526 -0.721 1.00 . A A . 35 ARG CA 1 1
14 23304 1 1 35 ARG CB C -12.508 1.202 -0.294 1.00 . A A . 35 ARG CB 1 1
14 23305 1 1 35 ARG CD C -10.929 1.094 -2.248 1.00 . A A . 35 ARG CD 1 1
14 23306 1 1 35 ARG CG C -11.065 1.030 -0.735 1.00 . A A . 35 ARG CG 1 1
14 23307 1 1 35 ARG CZ C -8.660 1.918 -2.752 1.00 . A A . 35 ARG CZ 1 1
14 23308 1 1 35 ARG H H -11.800 3.516 0.592 1.00 . A A . 35 ARG H 1 1
14 23309 1 1 35 ARG HA H -12.971 2.679 -1.773 1.00 . A A . 35 ARG HA 1 1
14 23310 1 1 35 ARG HB2 H -12.542 1.137 0.783 1.00 . A A . 35 ARG HB2 1 1
14 23311 1 1 35 ARG HB3 H -13.087 0.390 -0.710 1.00 . A A . 35 ARG HB3 1 1
14 23312 1 1 35 ARG HD2 H -11.531 0.313 -2.684 1.00 . A A . 35 ARG HD2 1 1
14 23313 1 1 35 ARG HD3 H -11.285 2.055 -2.588 1.00 . A A . 35 ARG HD3 1 1
14 23314 1 1 35 ARG HE H -9.260 0.012 -2.923 1.00 . A A . 35 ARG HE 1 1
14 23315 1 1 35 ARG HG2 H -10.468 1.816 -0.298 1.00 . A A . 35 ARG HG2 1 1
14 23316 1 1 35 ARG HG3 H -10.706 0.070 -0.392 1.00 . A A . 35 ARG HG3 1 1
14 23317 1 1 35 ARG HH11 H -9.942 3.337 -2.091 1.00 . A A . 35 ARG HH11 1 1
14 23318 1 1 35 ARG HH12 H -8.341 3.904 -2.449 1.00 . A A . 35 ARG HH12 1 1
14 23319 1 1 35 ARG HH21 H -7.139 0.753 -3.420 1.00 . A A . 35 ARG HH21 1 1
14 23320 1 1 35 ARG HH22 H -6.750 2.435 -3.215 1.00 . A A . 35 ARG HH22 1 1
14 23321 1 1 35 ARG N N -12.575 3.662 0.005 1.00 . A A . 35 ARG N 1 1
14 23322 1 1 35 ARG NE N -9.543 0.923 -2.675 1.00 . A A . 35 ARG NE 1 1
14 23323 1 1 35 ARG NH1 N -9.015 3.150 -2.407 1.00 . A A . 35 ARG NH1 1 1
14 23324 1 1 35 ARG NH2 N -7.419 1.682 -3.164 1.00 . A A . 35 ARG NH2 1 1
14 23325 1 1 35 ARG O O -15.427 2.300 -1.425 1.00 . A A . 35 ARG O 1 1
14 23326 1 1 36 VAL C C -17.216 3.637 0.589 1.00 . A A . 36 VAL C 1 1
14 23327 1 1 36 VAL CA C -16.442 2.450 1.147 1.00 . A A . 36 VAL CA 1 1
14 23328 1 1 36 VAL CB C -16.617 2.400 2.670 1.00 . A A . 36 VAL CB 1 1
14 23329 1 1 36 VAL CG1 C -18.051 2.044 3.023 1.00 . A A . 36 VAL CG1 1 1
14 23330 1 1 36 VAL CG2 C -15.639 1.414 3.283 1.00 . A A . 36 VAL CG2 1 1
14 23331 1 1 36 VAL H H -14.362 2.666 1.481 1.00 . A A . 36 VAL H 1 1
14 23332 1 1 36 VAL HA H -16.843 1.539 0.727 1.00 . A A . 36 VAL HA 1 1
14 23333 1 1 36 VAL HB H -16.405 3.381 3.070 1.00 . A A . 36 VAL HB 1 1
14 23334 1 1 36 VAL HG11 H -18.323 1.124 2.520 1.00 . A A . 36 VAL HG11 1 1
14 23335 1 1 36 VAL HG12 H -18.710 2.839 2.700 1.00 . A A . 36 VAL HG12 1 1
14 23336 1 1 36 VAL HG13 H -18.140 1.912 4.090 1.00 . A A . 36 VAL HG13 1 1
14 23337 1 1 36 VAL HG21 H -15.716 1.449 4.359 1.00 . A A . 36 VAL HG21 1 1
14 23338 1 1 36 VAL HG22 H -14.631 1.672 2.983 1.00 . A A . 36 VAL HG22 1 1
14 23339 1 1 36 VAL HG23 H -15.871 0.418 2.937 1.00 . A A . 36 VAL HG23 1 1
14 23340 1 1 36 VAL N N -15.038 2.536 0.777 1.00 . A A . 36 VAL N 1 1
14 23341 1 1 36 VAL O O -18.341 3.496 0.111 1.00 . A A . 36 VAL O 1 1
14 23342 1 1 37 LEU C C -17.341 5.844 -1.433 1.00 . A A . 37 LEU C 1 1
14 23343 1 1 37 LEU CA C -17.180 6.009 0.063 1.00 . A A . 37 LEU CA 1 1
14 23344 1 1 37 LEU CB C -16.308 7.228 0.361 1.00 . A A . 37 LEU CB 1 1
14 23345 1 1 37 LEU CD1 C -17.942 8.899 1.243 1.00 . A A . 37 LEU CD1 1 1
14 23346 1 1 37 LEU CD2 C -17.038 7.121 2.752 1.00 . A A . 37 LEU CD2 1 1
14 23347 1 1 37 LEU CG C -16.733 8.042 1.582 1.00 . A A . 37 LEU CG 1 1
14 23348 1 1 37 LEU H H -15.726 4.864 1.095 1.00 . A A . 37 LEU H 1 1
14 23349 1 1 37 LEU HA H -18.154 6.155 0.504 1.00 . A A . 37 LEU HA 1 1
14 23350 1 1 37 LEU HB2 H -15.294 6.888 0.513 1.00 . A A . 37 LEU HB2 1 1
14 23351 1 1 37 LEU HB3 H -16.327 7.878 -0.505 1.00 . A A . 37 LEU HB3 1 1
14 23352 1 1 37 LEU HD11 H -18.756 8.264 0.929 1.00 . A A . 37 LEU HD11 1 1
14 23353 1 1 37 LEU HD12 H -17.685 9.581 0.441 1.00 . A A . 37 LEU HD12 1 1
14 23354 1 1 37 LEU HD13 H -18.238 9.464 2.115 1.00 . A A . 37 LEU HD13 1 1
14 23355 1 1 37 LEU HD21 H -17.275 7.711 3.624 1.00 . A A . 37 LEU HD21 1 1
14 23356 1 1 37 LEU HD22 H -16.175 6.504 2.955 1.00 . A A . 37 LEU HD22 1 1
14 23357 1 1 37 LEU HD23 H -17.877 6.491 2.502 1.00 . A A . 37 LEU HD23 1 1
14 23358 1 1 37 LEU HG H -15.926 8.698 1.873 1.00 . A A . 37 LEU HG 1 1
14 23359 1 1 37 LEU N N -16.597 4.807 0.646 1.00 . A A . 37 LEU N 1 1
14 23360 1 1 37 LEU O O -18.356 6.225 -2.003 1.00 . A A . 37 LEU O 1 1
14 23361 1 1 38 ARG C C -17.456 4.024 -3.829 1.00 . A A . 38 ARG C 1 1
14 23362 1 1 38 ARG CA C -16.337 4.998 -3.473 1.00 . A A . 38 ARG CA 1 1
14 23363 1 1 38 ARG CB C -14.952 4.487 -3.888 1.00 . A A . 38 ARG CB 1 1
14 23364 1 1 38 ARG CD C -13.532 2.901 -5.170 1.00 . A A . 38 ARG CD 1 1
14 23365 1 1 38 ARG CG C -14.954 3.319 -4.848 1.00 . A A . 38 ARG CG 1 1
14 23366 1 1 38 ARG CZ C -12.346 1.074 -6.321 1.00 . A A . 38 ARG CZ 1 1
14 23367 1 1 38 ARG H H -15.549 4.981 -1.525 1.00 . A A . 38 ARG H 1 1
14 23368 1 1 38 ARG HA H -16.526 5.935 -3.975 1.00 . A A . 38 ARG HA 1 1
14 23369 1 1 38 ARG HB2 H -14.412 5.298 -4.352 1.00 . A A . 38 ARG HB2 1 1
14 23370 1 1 38 ARG HB3 H -14.419 4.186 -2.997 1.00 . A A . 38 ARG HB3 1 1
14 23371 1 1 38 ARG HD2 H -13.040 3.715 -5.678 1.00 . A A . 38 ARG HD2 1 1
14 23372 1 1 38 ARG HD3 H -13.016 2.698 -4.243 1.00 . A A . 38 ARG HD3 1 1
14 23373 1 1 38 ARG HE H -14.332 1.354 -6.349 1.00 . A A . 38 ARG HE 1 1
14 23374 1 1 38 ARG HG2 H -15.473 2.493 -4.387 1.00 . A A . 38 ARG HG2 1 1
14 23375 1 1 38 ARG HG3 H -15.456 3.606 -5.760 1.00 . A A . 38 ARG HG3 1 1
14 23376 1 1 38 ARG HH11 H -11.128 2.405 -5.392 1.00 . A A . 38 ARG HH11 1 1
14 23377 1 1 38 ARG HH12 H -10.326 1.067 -6.146 1.00 . A A . 38 ARG HH12 1 1
14 23378 1 1 38 ARG HH21 H -13.270 -0.401 -7.360 1.00 . A A . 38 ARG HH21 1 1
14 23379 1 1 38 ARG HH22 H -11.542 -0.524 -7.269 1.00 . A A . 38 ARG HH22 1 1
14 23380 1 1 38 ARG N N -16.332 5.257 -2.051 1.00 . A A . 38 ARG N 1 1
14 23381 1 1 38 ARG NE N -13.476 1.711 -6.012 1.00 . A A . 38 ARG NE 1 1
14 23382 1 1 38 ARG NH1 N -11.174 1.556 -5.923 1.00 . A A . 38 ARG NH1 1 1
14 23383 1 1 38 ARG NH2 N -12.389 -0.036 -7.041 1.00 . A A . 38 ARG NH2 1 1
14 23384 1 1 38 ARG O O -18.123 4.197 -4.838 1.00 . A A . 38 ARG O 1 1
14 23385 1 1 39 GLN C C -20.122 2.881 -3.108 1.00 . A A . 39 GLN C 1 1
14 23386 1 1 39 GLN CA C -18.807 2.117 -3.111 1.00 . A A . 39 GLN CA 1 1
14 23387 1 1 39 GLN CB C -18.801 1.121 -1.966 1.00 . A A . 39 GLN CB 1 1
14 23388 1 1 39 GLN CD C -18.001 -0.938 -3.139 1.00 . A A . 39 GLN CD 1 1
14 23389 1 1 39 GLN CG C -17.697 0.099 -2.076 1.00 . A A . 39 GLN CG 1 1
14 23390 1 1 39 GLN H H -17.029 2.867 -2.248 1.00 . A A . 39 GLN H 1 1
14 23391 1 1 39 GLN HA H -18.711 1.588 -4.045 1.00 . A A . 39 GLN HA 1 1
14 23392 1 1 39 GLN HB2 H -18.681 1.657 -1.036 1.00 . A A . 39 GLN HB2 1 1
14 23393 1 1 39 GLN HB3 H -19.745 0.601 -1.955 1.00 . A A . 39 GLN HB3 1 1
14 23394 1 1 39 GLN HE21 H -16.073 -1.128 -3.560 1.00 . A A . 39 GLN HE21 1 1
14 23395 1 1 39 GLN HE22 H -17.151 -2.103 -4.498 1.00 . A A . 39 GLN HE22 1 1
14 23396 1 1 39 GLN HG2 H -16.779 0.607 -2.337 1.00 . A A . 39 GLN HG2 1 1
14 23397 1 1 39 GLN HG3 H -17.582 -0.388 -1.124 1.00 . A A . 39 GLN HG3 1 1
14 23398 1 1 39 GLN N N -17.669 3.021 -2.979 1.00 . A A . 39 GLN N 1 1
14 23399 1 1 39 GLN NE2 N -16.973 -1.441 -3.795 1.00 . A A . 39 GLN NE2 1 1
14 23400 1 1 39 GLN O O -21.018 2.604 -3.904 1.00 . A A . 39 GLN O 1 1
14 23401 1 1 39 GLN OE1 O -19.161 -1.271 -3.379 1.00 . A A . 39 GLN OE1 1 1
14 23402 1 1 40 ARG C C -21.525 5.464 -3.455 1.00 . A A . 40 ARG C 1 1
14 23403 1 1 40 ARG CA C -21.383 4.709 -2.140 1.00 . A A . 40 ARG CA 1 1
14 23404 1 1 40 ARG CB C -21.222 5.686 -0.982 1.00 . A A . 40 ARG CB 1 1
14 23405 1 1 40 ARG CD C -21.068 6.021 1.512 1.00 . A A . 40 ARG CD 1 1
14 23406 1 1 40 ARG CG C -21.199 5.012 0.382 1.00 . A A . 40 ARG CG 1 1
14 23407 1 1 40 ARG CZ C -22.270 8.070 2.199 1.00 . A A . 40 ARG CZ 1 1
14 23408 1 1 40 ARG H H -19.518 3.946 -1.535 1.00 . A A . 40 ARG H 1 1
14 23409 1 1 40 ARG HA H -22.262 4.105 -1.980 1.00 . A A . 40 ARG HA 1 1
14 23410 1 1 40 ARG HB2 H -20.291 6.222 -1.109 1.00 . A A . 40 ARG HB2 1 1
14 23411 1 1 40 ARG HB3 H -22.029 6.385 -1.007 1.00 . A A . 40 ARG HB3 1 1
14 23412 1 1 40 ARG HD2 H -20.933 5.486 2.441 1.00 . A A . 40 ARG HD2 1 1
14 23413 1 1 40 ARG HD3 H -20.204 6.641 1.326 1.00 . A A . 40 ARG HD3 1 1
14 23414 1 1 40 ARG HE H -23.094 6.511 1.257 1.00 . A A . 40 ARG HE 1 1
14 23415 1 1 40 ARG HG2 H -22.117 4.459 0.513 1.00 . A A . 40 ARG HG2 1 1
14 23416 1 1 40 ARG HG3 H -20.361 4.331 0.420 1.00 . A A . 40 ARG HG3 1 1
14 23417 1 1 40 ARG HH11 H -20.289 8.112 2.608 1.00 . A A . 40 ARG HH11 1 1
14 23418 1 1 40 ARG HH12 H -21.176 9.518 3.102 1.00 . A A . 40 ARG HH12 1 1
14 23419 1 1 40 ARG HH21 H -24.261 8.347 1.921 1.00 . A A . 40 ARG HH21 1 1
14 23420 1 1 40 ARG HH22 H -23.434 9.645 2.726 1.00 . A A . 40 ARG HH22 1 1
14 23421 1 1 40 ARG N N -20.232 3.833 -2.196 1.00 . A A . 40 ARG N 1 1
14 23422 1 1 40 ARG NE N -22.253 6.870 1.623 1.00 . A A . 40 ARG NE 1 1
14 23423 1 1 40 ARG NH1 N -21.155 8.609 2.677 1.00 . A A . 40 ARG NH1 1 1
14 23424 1 1 40 ARG NH2 N -23.412 8.742 2.288 1.00 . A A . 40 ARG NH2 1 1
14 23425 1 1 40 ARG O O -22.612 5.556 -4.027 1.00 . A A . 40 ARG O 1 1
14 23426 1 1 41 LEU C C -20.731 5.748 -6.362 1.00 . A A . 41 LEU C 1 1
14 23427 1 1 41 LEU CA C -20.361 6.687 -5.212 1.00 . A A . 41 LEU CA 1 1
14 23428 1 1 41 LEU CB C -18.972 7.271 -5.483 1.00 . A A . 41 LEU CB 1 1
14 23429 1 1 41 LEU CD1 C -16.917 8.474 -4.744 1.00 . A A . 41 LEU CD1 1 1
14 23430 1 1 41 LEU CD2 C -19.115 9.089 -3.741 1.00 . A A . 41 LEU CD2 1 1
14 23431 1 1 41 LEU CG C -18.275 7.956 -4.308 1.00 . A A . 41 LEU CG 1 1
14 23432 1 1 41 LEU H H -19.586 5.918 -3.395 1.00 . A A . 41 LEU H 1 1
14 23433 1 1 41 LEU HA H -21.079 7.491 -5.173 1.00 . A A . 41 LEU HA 1 1
14 23434 1 1 41 LEU HB2 H -18.335 6.472 -5.830 1.00 . A A . 41 LEU HB2 1 1
14 23435 1 1 41 LEU HB3 H -19.072 7.995 -6.279 1.00 . A A . 41 LEU HB3 1 1
14 23436 1 1 41 LEU HD11 H -16.310 7.650 -5.089 1.00 . A A . 41 LEU HD11 1 1
14 23437 1 1 41 LEU HD12 H -16.430 8.953 -3.908 1.00 . A A . 41 LEU HD12 1 1
14 23438 1 1 41 LEU HD13 H -17.044 9.188 -5.545 1.00 . A A . 41 LEU HD13 1 1
14 23439 1 1 41 LEU HD21 H -20.084 8.709 -3.453 1.00 . A A . 41 LEU HD21 1 1
14 23440 1 1 41 LEU HD22 H -19.234 9.861 -4.486 1.00 . A A . 41 LEU HD22 1 1
14 23441 1 1 41 LEU HD23 H -18.617 9.498 -2.870 1.00 . A A . 41 LEU HD23 1 1
14 23442 1 1 41 LEU HG H -18.117 7.231 -3.522 1.00 . A A . 41 LEU HG 1 1
14 23443 1 1 41 LEU N N -20.405 5.988 -3.932 1.00 . A A . 41 LEU N 1 1
14 23444 1 1 41 LEU O O -21.237 6.193 -7.384 1.00 . A A . 41 LEU O 1 1
14 23445 1 1 42 VAL C C -22.312 3.438 -7.443 1.00 . A A . 42 VAL C 1 1
14 23446 1 1 42 VAL CA C -20.806 3.453 -7.206 1.00 . A A . 42 VAL CA 1 1
14 23447 1 1 42 VAL CB C -20.332 2.037 -6.794 1.00 . A A . 42 VAL CB 1 1
14 23448 1 1 42 VAL CG1 C -20.814 0.984 -7.777 1.00 . A A . 42 VAL CG1 1 1
14 23449 1 1 42 VAL CG2 C -18.818 1.985 -6.678 1.00 . A A . 42 VAL CG2 1 1
14 23450 1 1 42 VAL H H -19.993 4.164 -5.380 1.00 . A A . 42 VAL H 1 1
14 23451 1 1 42 VAL HA H -20.314 3.724 -8.130 1.00 . A A . 42 VAL HA 1 1
14 23452 1 1 42 VAL HB H -20.751 1.809 -5.824 1.00 . A A . 42 VAL HB 1 1
14 23453 1 1 42 VAL HG11 H -21.894 0.971 -7.790 1.00 . A A . 42 VAL HG11 1 1
14 23454 1 1 42 VAL HG12 H -20.446 0.014 -7.472 1.00 . A A . 42 VAL HG12 1 1
14 23455 1 1 42 VAL HG13 H -20.443 1.215 -8.765 1.00 . A A . 42 VAL HG13 1 1
14 23456 1 1 42 VAL HG21 H -18.495 2.660 -5.896 1.00 . A A . 42 VAL HG21 1 1
14 23457 1 1 42 VAL HG22 H -18.374 2.281 -7.617 1.00 . A A . 42 VAL HG22 1 1
14 23458 1 1 42 VAL HG23 H -18.509 0.979 -6.434 1.00 . A A . 42 VAL HG23 1 1
14 23459 1 1 42 VAL N N -20.456 4.455 -6.199 1.00 . A A . 42 VAL N 1 1
14 23460 1 1 42 VAL O O -22.771 3.523 -8.583 1.00 . A A . 42 VAL O 1 1
14 23461 1 1 43 GLU C C -25.033 4.746 -6.888 1.00 . A A . 43 GLU C 1 1
14 23462 1 1 43 GLU CA C -24.529 3.373 -6.449 1.00 . A A . 43 GLU CA 1 1
14 23463 1 1 43 GLU CB C -25.157 2.969 -5.113 1.00 . A A . 43 GLU CB 1 1
14 23464 1 1 43 GLU CD C -25.619 1.098 -3.479 1.00 . A A . 43 GLU CD 1 1
14 23465 1 1 43 GLU CG C -24.871 1.526 -4.724 1.00 . A A . 43 GLU CG 1 1
14 23466 1 1 43 GLU H H -22.648 3.289 -5.477 1.00 . A A . 43 GLU H 1 1
14 23467 1 1 43 GLU HA H -24.812 2.650 -7.200 1.00 . A A . 43 GLU HA 1 1
14 23468 1 1 43 GLU HB2 H -24.769 3.612 -4.338 1.00 . A A . 43 GLU HB2 1 1
14 23469 1 1 43 GLU HB3 H -26.227 3.098 -5.176 1.00 . A A . 43 GLU HB3 1 1
14 23470 1 1 43 GLU HG2 H -25.165 0.882 -5.540 1.00 . A A . 43 GLU HG2 1 1
14 23471 1 1 43 GLU HG3 H -23.810 1.418 -4.545 1.00 . A A . 43 GLU HG3 1 1
14 23472 1 1 43 GLU N N -23.075 3.362 -6.359 1.00 . A A . 43 GLU N 1 1
14 23473 1 1 43 GLU O O -26.075 4.860 -7.533 1.00 . A A . 43 GLU O 1 1
14 23474 1 1 43 GLU OE1 O -24.985 0.964 -2.412 1.00 . A A . 43 GLU OE1 1 1
14 23475 1 1 43 GLU OE2 O -26.851 0.900 -3.561 1.00 . A A . 43 GLU OE2 1 1
14 23476 1 1 44 ARG C C -24.246 7.305 -8.465 1.00 . A A . 44 ARG C 1 1
14 23477 1 1 44 ARG CA C -24.593 7.141 -6.991 1.00 . A A . 44 ARG CA 1 1
14 23478 1 1 44 ARG CB C -23.830 8.172 -6.162 1.00 . A A . 44 ARG CB 1 1
14 23479 1 1 44 ARG CD C -23.521 9.284 -3.931 1.00 . A A . 44 ARG CD 1 1
14 23480 1 1 44 ARG CG C -24.226 8.176 -4.699 1.00 . A A . 44 ARG CG 1 1
14 23481 1 1 44 ARG CZ C -23.621 10.329 -1.693 1.00 . A A . 44 ARG CZ 1 1
14 23482 1 1 44 ARG H H -23.509 5.641 -5.954 1.00 . A A . 44 ARG H 1 1
14 23483 1 1 44 ARG HA H -25.653 7.299 -6.862 1.00 . A A . 44 ARG HA 1 1
14 23484 1 1 44 ARG HB2 H -22.771 7.959 -6.227 1.00 . A A . 44 ARG HB2 1 1
14 23485 1 1 44 ARG HB3 H -24.015 9.153 -6.568 1.00 . A A . 44 ARG HB3 1 1
14 23486 1 1 44 ARG HD2 H -22.461 9.075 -3.914 1.00 . A A . 44 ARG HD2 1 1
14 23487 1 1 44 ARG HD3 H -23.695 10.222 -4.436 1.00 . A A . 44 ARG HD3 1 1
14 23488 1 1 44 ARG HE H -24.670 8.717 -2.262 1.00 . A A . 44 ARG HE 1 1
14 23489 1 1 44 ARG HG2 H -25.293 8.321 -4.624 1.00 . A A . 44 ARG HG2 1 1
14 23490 1 1 44 ARG HG3 H -23.958 7.222 -4.270 1.00 . A A . 44 ARG HG3 1 1
14 23491 1 1 44 ARG HH11 H -22.336 11.227 -2.984 1.00 . A A . 44 ARG HH11 1 1
14 23492 1 1 44 ARG HH12 H -22.439 11.948 -1.409 1.00 . A A . 44 ARG HH12 1 1
14 23493 1 1 44 ARG HH21 H -24.810 9.678 -0.182 1.00 . A A . 44 ARG HH21 1 1
14 23494 1 1 44 ARG HH22 H -23.842 11.072 0.181 1.00 . A A . 44 ARG HH22 1 1
14 23495 1 1 44 ARG N N -24.283 5.787 -6.540 1.00 . A A . 44 ARG N 1 1
14 23496 1 1 44 ARG NE N -24.008 9.387 -2.555 1.00 . A A . 44 ARG NE 1 1
14 23497 1 1 44 ARG NH1 N -22.727 11.241 -2.056 1.00 . A A . 44 ARG NH1 1 1
14 23498 1 1 44 ARG NH2 N -24.130 10.362 -0.467 1.00 . A A . 44 ARG NH2 1 1
14 23499 1 1 44 ARG O O -24.730 8.211 -9.141 1.00 . A A . 44 ARG O 1 1
14 23500 1 1 45 GLY C C -21.895 7.360 -10.675 1.00 . A A . 45 GLY C 1 1
14 23501 1 1 45 GLY CA C -23.014 6.397 -10.339 1.00 . A A . 45 GLY CA 1 1
14 23502 1 1 45 GLY H H -22.982 5.780 -8.317 1.00 . A A . 45 GLY H 1 1
14 23503 1 1 45 GLY HA2 H -22.694 5.395 -10.587 1.00 . A A . 45 GLY HA2 1 1
14 23504 1 1 45 GLY HA3 H -23.880 6.645 -10.935 1.00 . A A . 45 GLY HA3 1 1
14 23505 1 1 45 GLY N N -23.384 6.425 -8.939 1.00 . A A . 45 GLY N 1 1
14 23506 1 1 45 GLY O O -21.842 7.891 -11.781 1.00 . A A . 45 GLY O 1 1
14 23507 1 1 46 ASP C C -18.935 7.929 -11.039 1.00 . A A . 46 ASP C 1 1
14 23508 1 1 46 ASP CA C -19.851 8.471 -9.949 1.00 . A A . 46 ASP CA 1 1
14 23509 1 1 46 ASP CB C -19.058 8.675 -8.656 1.00 . A A . 46 ASP CB 1 1
14 23510 1 1 46 ASP CG C -17.847 9.570 -8.852 1.00 . A A . 46 ASP CG 1 1
14 23511 1 1 46 ASP H H -21.080 7.120 -8.860 1.00 . A A . 46 ASP H 1 1
14 23512 1 1 46 ASP HA H -20.244 9.423 -10.271 1.00 . A A . 46 ASP HA 1 1
14 23513 1 1 46 ASP HB2 H -19.699 9.128 -7.915 1.00 . A A . 46 ASP HB2 1 1
14 23514 1 1 46 ASP HB3 H -18.718 7.715 -8.296 1.00 . A A . 46 ASP HB3 1 1
14 23515 1 1 46 ASP N N -20.985 7.573 -9.729 1.00 . A A . 46 ASP N 1 1
14 23516 1 1 46 ASP O O -18.310 8.691 -11.774 1.00 . A A . 46 ASP O 1 1
14 23517 1 1 46 ASP OD1 O -18.023 10.802 -8.979 1.00 . A A . 46 ASP OD1 1 1
14 23518 1 1 46 ASP OD2 O -16.712 9.047 -8.877 1.00 . A A . 46 ASP OD2 1 1
14 23519 1 1 47 ALA C C -18.633 6.328 -13.585 1.00 . A A . 47 ALA C 1 1
14 23520 1 1 47 ALA CA C -18.095 5.963 -12.203 1.00 . A A . 47 ALA CA 1 1
14 23521 1 1 47 ALA CB C -18.093 4.453 -12.011 1.00 . A A . 47 ALA CB 1 1
14 23522 1 1 47 ALA H H -19.389 6.052 -10.531 1.00 . A A . 47 ALA H 1 1
14 23523 1 1 47 ALA HA H -17.078 6.318 -12.118 1.00 . A A . 47 ALA HA 1 1
14 23524 1 1 47 ALA HB1 H -17.466 3.995 -12.762 1.00 . A A . 47 ALA HB1 1 1
14 23525 1 1 47 ALA HB2 H -19.100 4.077 -12.105 1.00 . A A . 47 ALA HB2 1 1
14 23526 1 1 47 ALA HB3 H -17.710 4.216 -11.029 1.00 . A A . 47 ALA HB3 1 1
14 23527 1 1 47 ALA N N -18.885 6.608 -11.161 1.00 . A A . 47 ALA N 1 1
14 23528 1 1 47 ALA O O -17.899 6.325 -14.573 1.00 . A A . 47 ALA O 1 1
14 23529 1 1 48 LYS C C -20.502 8.585 -15.039 1.00 . A A . 48 LYS C 1 1
14 23530 1 1 48 LYS CA C -20.564 7.071 -14.875 1.00 . A A . 48 LYS CA 1 1
14 23531 1 1 48 LYS CB C -22.021 6.603 -14.902 1.00 . A A . 48 LYS CB 1 1
14 23532 1 1 48 LYS CD C -21.584 4.586 -16.323 1.00 . A A . 48 LYS CD 1 1
14 23533 1 1 48 LYS CE C -21.564 3.075 -16.365 1.00 . A A . 48 LYS CE 1 1
14 23534 1 1 48 LYS CG C -22.166 5.096 -15.015 1.00 . A A . 48 LYS CG 1 1
14 23535 1 1 48 LYS H H -20.449 6.643 -12.810 1.00 . A A . 48 LYS H 1 1
14 23536 1 1 48 LYS HA H -20.033 6.606 -15.692 1.00 . A A . 48 LYS HA 1 1
14 23537 1 1 48 LYS HB2 H -22.507 6.923 -13.992 1.00 . A A . 48 LYS HB2 1 1
14 23538 1 1 48 LYS HB3 H -22.519 7.056 -15.746 1.00 . A A . 48 LYS HB3 1 1
14 23539 1 1 48 LYS HD2 H -22.186 4.948 -17.141 1.00 . A A . 48 LYS HD2 1 1
14 23540 1 1 48 LYS HD3 H -20.574 4.950 -16.425 1.00 . A A . 48 LYS HD3 1 1
14 23541 1 1 48 LYS HE2 H -20.988 2.721 -15.527 1.00 . A A . 48 LYS HE2 1 1
14 23542 1 1 48 LYS HE3 H -22.576 2.714 -16.288 1.00 . A A . 48 LYS HE3 1 1
14 23543 1 1 48 LYS HG2 H -21.645 4.629 -14.193 1.00 . A A . 48 LYS HG2 1 1
14 23544 1 1 48 LYS HG3 H -23.214 4.840 -14.973 1.00 . A A . 48 LYS HG3 1 1
14 23545 1 1 48 LYS HZ1 H -19.971 2.880 -17.700 1.00 . A A . 48 LYS HZ1 1 1
14 23546 1 1 48 LYS HZ2 H -21.488 2.903 -18.447 1.00 . A A . 48 LYS HZ2 1 1
14 23547 1 1 48 LYS HZ3 H -20.971 1.520 -17.626 1.00 . A A . 48 LYS HZ3 1 1
14 23548 1 1 48 LYS N N -19.919 6.662 -13.635 1.00 . A A . 48 LYS N 1 1
14 23549 1 1 48 LYS NZ N -20.958 2.560 -17.622 1.00 . A A . 48 LYS NZ 1 1
14 23550 1 1 48 LYS O O -20.871 9.124 -16.082 1.00 . A A . 48 LYS O 1 1
14 23551 1 1 49 GLY C C -18.747 11.176 -14.863 1.00 . A A . 49 GLY C 1 1
14 23552 1 1 49 GLY CA C -19.916 10.707 -14.025 1.00 . A A . 49 GLY CA 1 1
14 23553 1 1 49 GLY H H -19.728 8.769 -13.203 1.00 . A A . 49 GLY H 1 1
14 23554 1 1 49 GLY HA2 H -20.828 11.117 -14.434 1.00 . A A . 49 GLY HA2 1 1
14 23555 1 1 49 GLY HA3 H -19.791 11.068 -13.015 1.00 . A A . 49 GLY HA3 1 1
14 23556 1 1 49 GLY N N -20.021 9.260 -14.000 1.00 . A A . 49 GLY N 1 1
14 23557 1 1 49 GLY O O -18.659 12.349 -15.224 1.00 . A A . 49 GLY O 1 1
14 23558 1 1 50 THR C C -16.776 9.594 -17.236 1.00 . A A . 50 THR C 1 1
14 23559 1 1 50 THR CA C -16.731 10.537 -16.042 1.00 . A A . 50 THR CA 1 1
14 23560 1 1 50 THR CB C -15.378 10.390 -15.320 1.00 . A A . 50 THR CB 1 1
14 23561 1 1 50 THR CG2 C -14.243 10.904 -16.197 1.00 . A A . 50 THR CG2 1 1
14 23562 1 1 50 THR H H -17.943 9.356 -14.801 1.00 . A A . 50 THR H 1 1
14 23563 1 1 50 THR HA H -16.826 11.555 -16.391 1.00 . A A . 50 THR HA 1 1
14 23564 1 1 50 THR HB H -15.208 9.343 -15.109 1.00 . A A . 50 THR HB 1 1
14 23565 1 1 50 THR HG1 H -16.299 11.426 -13.907 1.00 . A A . 50 THR HG1 1 1
14 23566 1 1 50 THR HG21 H -14.362 11.965 -16.354 1.00 . A A . 50 THR HG21 1 1
14 23567 1 1 50 THR HG22 H -14.265 10.397 -17.153 1.00 . A A . 50 THR HG22 1 1
14 23568 1 1 50 THR HG23 H -13.297 10.714 -15.711 1.00 . A A . 50 THR HG23 1 1
14 23569 1 1 50 THR N N -17.845 10.256 -15.166 1.00 . A A . 50 THR N 1 1
14 23570 1 1 50 THR O O -16.538 8.391 -17.103 1.00 . A A . 50 THR O 1 1
14 23571 1 1 50 THR OG1 O -15.399 11.123 -14.084 1.00 . A A . 50 THR OG1 1 1
14 23572 1 1 51 GLU C C -15.794 9.082 -20.163 1.00 . A A . 51 GLU C 1 1
14 23573 1 1 51 GLU CA C -17.196 9.376 -19.623 1.00 . A A . 51 GLU CA 1 1
14 23574 1 1 51 GLU CB C -18.037 10.137 -20.655 1.00 . A A . 51 GLU CB 1 1
14 23575 1 1 51 GLU CD C -18.500 12.328 -21.810 1.00 . A A . 51 GLU CD 1 1
14 23576 1 1 51 GLU CG C -17.548 11.544 -20.931 1.00 . A A . 51 GLU CG 1 1
14 23577 1 1 51 GLU H H -17.354 11.094 -18.399 1.00 . A A . 51 GLU H 1 1
14 23578 1 1 51 GLU HA H -17.681 8.439 -19.401 1.00 . A A . 51 GLU HA 1 1
14 23579 1 1 51 GLU HB2 H -18.031 9.591 -21.584 1.00 . A A . 51 GLU HB2 1 1
14 23580 1 1 51 GLU HB3 H -19.049 10.202 -20.294 1.00 . A A . 51 GLU HB3 1 1
14 23581 1 1 51 GLU HG2 H -17.445 12.060 -19.992 1.00 . A A . 51 GLU HG2 1 1
14 23582 1 1 51 GLU HG3 H -16.590 11.488 -21.421 1.00 . A A . 51 GLU HG3 1 1
14 23583 1 1 51 GLU N N -17.127 10.142 -18.384 1.00 . A A . 51 GLU N 1 1
14 23584 1 1 51 GLU O O -14.809 9.211 -19.432 1.00 . A A . 51 GLU O 1 1
14 23585 1 1 51 GLU OE1 O -18.384 12.241 -23.050 1.00 . A A . 51 GLU OE1 1 1
14 23586 1 1 51 GLU OE2 O -19.368 13.042 -21.263 1.00 . A A . 51 GLU OE2 1 1
14 23587 1 1 52 LEU C C -13.876 7.017 -21.647 1.00 . A A . 52 LEU C 1 1
14 23588 1 1 52 LEU CA C -14.457 8.348 -22.113 1.00 . A A . 52 LEU CA 1 1
14 23589 1 1 52 LEU CB C -13.419 9.462 -21.905 1.00 . A A . 52 LEU CB 1 1
14 23590 1 1 52 LEU CD1 C -13.667 11.814 -21.100 1.00 . A A . 52 LEU CD1 1 1
14 23591 1 1 52 LEU CD2 C -13.144 11.368 -23.504 1.00 . A A . 52 LEU CD2 1 1
14 23592 1 1 52 LEU CG C -13.884 10.869 -22.272 1.00 . A A . 52 LEU CG 1 1
14 23593 1 1 52 LEU H H -16.560 8.512 -21.920 1.00 . A A . 52 LEU H 1 1
14 23594 1 1 52 LEU HA H -14.674 8.274 -23.169 1.00 . A A . 52 LEU HA 1 1
14 23595 1 1 52 LEU HB2 H -13.129 9.462 -20.864 1.00 . A A . 52 LEU HB2 1 1
14 23596 1 1 52 LEU HB3 H -12.551 9.227 -22.501 1.00 . A A . 52 LEU HB3 1 1
14 23597 1 1 52 LEU HD11 H -14.051 12.792 -21.350 1.00 . A A . 52 LEU HD11 1 1
14 23598 1 1 52 LEU HD12 H -12.611 11.886 -20.884 1.00 . A A . 52 LEU HD12 1 1
14 23599 1 1 52 LEU HD13 H -14.189 11.434 -20.228 1.00 . A A . 52 LEU HD13 1 1
14 23600 1 1 52 LEU HD21 H -12.082 11.381 -23.307 1.00 . A A . 52 LEU HD21 1 1
14 23601 1 1 52 LEU HD22 H -13.478 12.367 -23.744 1.00 . A A . 52 LEU HD22 1 1
14 23602 1 1 52 LEU HD23 H -13.348 10.711 -24.337 1.00 . A A . 52 LEU HD23 1 1
14 23603 1 1 52 LEU HG H -14.939 10.848 -22.497 1.00 . A A . 52 LEU HG 1 1
14 23604 1 1 52 LEU N N -15.723 8.647 -21.427 1.00 . A A . 52 LEU N 1 1
14 23605 1 1 52 LEU O O -12.799 6.616 -22.094 1.00 . A A . 52 LEU O 1 1
14 23606 1 1 53 ASN C C -12.732 5.059 -19.741 1.00 . A A . 53 ASN C 1 1
14 23607 1 1 53 ASN CA C -14.213 5.067 -20.141 1.00 . A A . 53 ASN CA 1 1
14 23608 1 1 53 ASN CB C -14.577 3.857 -21.031 1.00 . A A . 53 ASN CB 1 1
14 23609 1 1 53 ASN CG C -13.939 3.869 -22.408 1.00 . A A . 53 ASN CG 1 1
14 23610 1 1 53 ASN H H -15.486 6.721 -20.503 1.00 . A A . 53 ASN H 1 1
14 23611 1 1 53 ASN HA H -14.786 4.983 -19.227 1.00 . A A . 53 ASN HA 1 1
14 23612 1 1 53 ASN HB2 H -14.268 2.954 -20.531 1.00 . A A . 53 ASN HB2 1 1
14 23613 1 1 53 ASN HB3 H -15.650 3.832 -21.157 1.00 . A A . 53 ASN HB3 1 1
14 23614 1 1 53 ASN HD21 H -15.549 4.744 -23.178 1.00 . A A . 53 ASN HD21 1 1
14 23615 1 1 53 ASN HD22 H -14.266 4.413 -24.288 1.00 . A A . 53 ASN HD22 1 1
14 23616 1 1 53 ASN N N -14.618 6.341 -20.757 1.00 . A A . 53 ASN N 1 1
14 23617 1 1 53 ASN ND2 N -14.655 4.394 -23.389 1.00 . A A . 53 ASN ND2 1 1
14 23618 1 1 53 ASN O O -12.161 6.112 -19.450 1.00 . A A . 53 ASN O 1 1
14 23619 1 1 53 ASN OD1 O -12.826 3.384 -22.591 1.00 . A A . 53 ASN OD1 1 1
14 23620 2 2 1 GLY C C 20.702 -14.904 -13.118 1.00 . B B . 84 GLY C 1 1
14 23621 2 2 1 GLY CA C 20.136 -15.689 -14.284 1.00 . B B . 84 GLY CA 1 1
14 23622 2 2 1 GLY HA2 H 19.526 -16.493 -13.899 1.00 . B B . 84 GLY HA2 1 1
14 23623 2 2 1 GLY HA3 H 20.953 -16.111 -14.849 1.00 . B B . 84 GLY HA3 1 1
14 23624 2 2 1 GLY N N 19.333 -14.875 -15.167 1.00 . B B . 84 GLY N 1 1
14 23625 2 2 1 GLY O O 20.006 -14.672 -12.129 1.00 . B B . 84 GLY O 1 1
14 23626 2 2 2 PRO C C 22.221 -12.342 -11.923 1.00 . B B . 85 PRO C 1 1
14 23627 2 2 2 PRO CA C 22.656 -13.794 -12.116 1.00 . B B . 85 PRO CA 1 1
14 23628 2 2 2 PRO CB C 24.122 -13.868 -12.540 1.00 . B B . 85 PRO CB 1 1
14 23629 2 2 2 PRO CD C 22.820 -14.580 -14.412 1.00 . B B . 85 PRO CD 1 1
14 23630 2 2 2 PRO CG C 24.073 -13.836 -14.025 1.00 . B B . 85 PRO CG 1 1
14 23631 2 2 2 PRO HA H 22.525 -14.330 -11.189 1.00 . B B . 85 PRO HA 1 1
14 23632 2 2 2 PRO HB2 H 24.660 -13.021 -12.141 1.00 . B B . 85 PRO HB2 1 1
14 23633 2 2 2 PRO HB3 H 24.561 -14.785 -12.179 1.00 . B B . 85 PRO HB3 1 1
14 23634 2 2 2 PRO HD2 H 22.354 -14.114 -15.265 1.00 . B B . 85 PRO HD2 1 1
14 23635 2 2 2 PRO HD3 H 23.047 -15.614 -14.621 1.00 . B B . 85 PRO HD3 1 1
14 23636 2 2 2 PRO HG2 H 24.025 -12.813 -14.367 1.00 . B B . 85 PRO HG2 1 1
14 23637 2 2 2 PRO HG3 H 24.943 -14.329 -14.432 1.00 . B B . 85 PRO HG3 1 1
14 23638 2 2 2 PRO N N 21.963 -14.463 -13.216 1.00 . B B . 85 PRO N 1 1
14 23639 2 2 2 PRO O O 21.262 -11.881 -12.549 1.00 . B B . 85 PRO O 1 1
14 23640 2 2 3 LEU C C 22.288 -9.393 -11.878 1.00 . B B . 86 LEU C 1 1
14 23641 2 2 3 LEU CA C 22.653 -10.261 -10.670 1.00 . B B . 86 LEU CA 1 1
14 23642 2 2 3 LEU CB C 23.856 -9.654 -9.917 1.00 . B B . 86 LEU CB 1 1
14 23643 2 2 3 LEU CD1 C 26.180 -8.704 -9.865 1.00 . B B . 86 LEU CD1 1 1
14 23644 2 2 3 LEU CD2 C 25.714 -10.658 -11.327 1.00 . B B . 86 LEU CD2 1 1
14 23645 2 2 3 LEU CG C 25.136 -9.381 -10.735 1.00 . B B . 86 LEU CG 1 1
14 23646 2 2 3 LEU H H 23.683 -12.102 -10.597 1.00 . B B . 86 LEU H 1 1
14 23647 2 2 3 LEU HA H 21.807 -10.274 -10.001 1.00 . B B . 86 LEU HA 1 1
14 23648 2 2 3 LEU HB2 H 23.538 -8.718 -9.483 1.00 . B B . 86 LEU HB2 1 1
14 23649 2 2 3 LEU HB3 H 24.115 -10.326 -9.111 1.00 . B B . 86 LEU HB3 1 1
14 23650 2 2 3 LEU HD11 H 25.771 -7.797 -9.450 1.00 . B B . 86 LEU HD11 1 1
14 23651 2 2 3 LEU HD12 H 27.048 -8.467 -10.463 1.00 . B B . 86 LEU HD12 1 1
14 23652 2 2 3 LEU HD13 H 26.467 -9.369 -9.064 1.00 . B B . 86 LEU HD13 1 1
14 23653 2 2 3 LEU HD21 H 25.008 -11.079 -12.029 1.00 . B B . 86 LEU HD21 1 1
14 23654 2 2 3 LEU HD22 H 25.904 -11.369 -10.537 1.00 . B B . 86 LEU HD22 1 1
14 23655 2 2 3 LEU HD23 H 26.638 -10.433 -11.839 1.00 . B B . 86 LEU HD23 1 1
14 23656 2 2 3 LEU HG H 24.898 -8.711 -11.548 1.00 . B B . 86 LEU HG 1 1
14 23657 2 2 3 LEU N N 22.933 -11.651 -11.037 1.00 . B B . 86 LEU N 1 1
14 23658 2 2 3 LEU O O 23.108 -9.134 -12.758 1.00 . B B . 86 LEU O 1 1
14 23659 2 2 4 GLY C C 20.313 -6.689 -12.450 1.00 . B B . 87 GLY C 1 1
14 23660 2 2 4 GLY CA C 20.587 -8.082 -12.970 1.00 . B B . 87 GLY CA 1 1
14 23661 2 2 4 GLY H H 20.408 -9.254 -11.222 1.00 . B B . 87 GLY H 1 1
14 23662 2 2 4 GLY HA2 H 21.348 -8.032 -13.736 1.00 . B B . 87 GLY HA2 1 1
14 23663 2 2 4 GLY HA3 H 19.679 -8.481 -13.399 1.00 . B B . 87 GLY HA3 1 1
14 23664 2 2 4 GLY N N 21.037 -8.963 -11.915 1.00 . B B . 87 GLY N 1 1
14 23665 2 2 4 GLY O O 20.884 -5.715 -12.934 1.00 . B B . 87 GLY O 1 1
14 23666 2 2 5 SER C C 20.082 -5.006 -9.695 1.00 . B B . 88 SER C 1 1
14 23667 2 2 5 SER CA C 19.109 -5.332 -10.829 1.00 . B B . 88 SER CA 1 1
14 23668 2 2 5 SER CB C 17.676 -5.385 -10.296 1.00 . B B . 88 SER CB 1 1
14 23669 2 2 5 SER H H 19.011 -7.417 -11.128 1.00 . B B . 88 SER H 1 1
14 23670 2 2 5 SER HA H 19.179 -4.563 -11.582 1.00 . B B . 88 SER HA 1 1
14 23671 2 2 5 SER HB2 H 17.629 -6.069 -9.463 1.00 . B B . 88 SER HB2 1 1
14 23672 2 2 5 SER HB3 H 17.378 -4.400 -9.970 1.00 . B B . 88 SER HB3 1 1
14 23673 2 2 5 SER HG H 16.851 -5.245 -12.071 1.00 . B B . 88 SER HG 1 1
14 23674 2 2 5 SER N N 19.448 -6.603 -11.449 1.00 . B B . 88 SER N 1 1
14 23675 2 2 5 SER O O 20.378 -3.838 -9.440 1.00 . B B . 88 SER O 1 1
14 23676 2 2 5 SER OG O 16.779 -5.827 -11.304 1.00 . B B . 88 SER OG 1 1
14 23677 2 2 6 ARG C C 22.801 -5.169 -8.412 1.00 . B B . 89 ARG C 1 1
14 23678 2 2 6 ARG CA C 21.536 -5.877 -7.930 1.00 . B B . 89 ARG CA 1 1
14 23679 2 2 6 ARG CB C 21.916 -7.231 -7.317 1.00 . B B . 89 ARG CB 1 1
14 23680 2 2 6 ARG CD C 19.636 -8.212 -6.806 1.00 . B B . 89 ARG CD 1 1
14 23681 2 2 6 ARG CG C 20.964 -7.738 -6.240 1.00 . B B . 89 ARG CG 1 1
14 23682 2 2 6 ARG CZ C 17.782 -9.683 -6.086 1.00 . B B . 89 ARG CZ 1 1
14 23683 2 2 6 ARG H H 20.293 -6.950 -9.273 1.00 . B B . 89 ARG H 1 1
14 23684 2 2 6 ARG HA H 21.065 -5.269 -7.173 1.00 . B B . 89 ARG HA 1 1
14 23685 2 2 6 ARG HB2 H 21.949 -7.967 -8.105 1.00 . B B . 89 ARG HB2 1 1
14 23686 2 2 6 ARG HB3 H 22.900 -7.144 -6.881 1.00 . B B . 89 ARG HB3 1 1
14 23687 2 2 6 ARG HD2 H 19.073 -7.353 -7.140 1.00 . B B . 89 ARG HD2 1 1
14 23688 2 2 6 ARG HD3 H 19.828 -8.865 -7.642 1.00 . B B . 89 ARG HD3 1 1
14 23689 2 2 6 ARG HE H 19.161 -8.883 -4.870 1.00 . B B . 89 ARG HE 1 1
14 23690 2 2 6 ARG HG2 H 21.431 -8.562 -5.725 1.00 . B B . 89 ARG HG2 1 1
14 23691 2 2 6 ARG HG3 H 20.779 -6.937 -5.539 1.00 . B B . 89 ARG HG3 1 1
14 23692 2 2 6 ARG HH11 H 17.773 -9.236 -8.060 1.00 . B B . 89 ARG HH11 1 1
14 23693 2 2 6 ARG HH12 H 16.518 -10.315 -7.540 1.00 . B B . 89 ARG HH12 1 1
14 23694 2 2 6 ARG HH21 H 17.504 -10.317 -4.181 1.00 . B B . 89 ARG HH21 1 1
14 23695 2 2 6 ARG HH22 H 16.365 -10.927 -5.336 1.00 . B B . 89 ARG HH22 1 1
14 23696 2 2 6 ARG N N 20.579 -6.047 -9.026 1.00 . B B . 89 ARG N 1 1
14 23697 2 2 6 ARG NE N 18.852 -8.938 -5.805 1.00 . B B . 89 ARG NE 1 1
14 23698 2 2 6 ARG NH1 N 17.320 -9.748 -7.328 1.00 . B B . 89 ARG NH1 1 1
14 23699 2 2 6 ARG NH2 N 17.167 -10.361 -5.123 1.00 . B B . 89 ARG NH2 1 1
14 23700 2 2 6 ARG O O 23.051 -4.020 -8.051 1.00 . B B . 89 ARG O 1 1
14 23701 2 2 7 ARG C C 25.786 -4.916 -8.670 1.00 . B B . 90 ARG C 1 1
14 23702 2 2 7 ARG CA C 24.826 -5.326 -9.787 1.00 . B B . 90 ARG CA 1 1
14 23703 2 2 7 ARG CB C 24.545 -4.131 -10.701 1.00 . B B . 90 ARG CB 1 1
14 23704 2 2 7 ARG CD C 23.380 -3.224 -12.724 1.00 . B B . 90 ARG CD 1 1
14 23705 2 2 7 ARG CG C 23.588 -4.439 -11.839 1.00 . B B . 90 ARG CG 1 1
14 23706 2 2 7 ARG CZ C 21.712 -2.441 -14.359 1.00 . B B . 90 ARG CZ 1 1
14 23707 2 2 7 ARG H H 23.316 -6.773 -9.481 1.00 . B B . 90 ARG H 1 1
14 23708 2 2 7 ARG HA H 25.291 -6.106 -10.370 1.00 . B B . 90 ARG HA 1 1
14 23709 2 2 7 ARG HB2 H 24.121 -3.333 -10.112 1.00 . B B . 90 ARG HB2 1 1
14 23710 2 2 7 ARG HB3 H 25.476 -3.797 -11.127 1.00 . B B . 90 ARG HB3 1 1
14 23711 2 2 7 ARG HD2 H 23.126 -2.379 -12.101 1.00 . B B . 90 ARG HD2 1 1
14 23712 2 2 7 ARG HD3 H 24.301 -3.016 -13.250 1.00 . B B . 90 ARG HD3 1 1
14 23713 2 2 7 ARG HE H 22.026 -4.358 -13.865 1.00 . B B . 90 ARG HE 1 1
14 23714 2 2 7 ARG HG2 H 23.997 -5.242 -12.435 1.00 . B B . 90 ARG HG2 1 1
14 23715 2 2 7 ARG HG3 H 22.637 -4.742 -11.427 1.00 . B B . 90 ARG HG3 1 1
14 23716 2 2 7 ARG HH11 H 22.812 -0.966 -13.504 1.00 . B B . 90 ARG HH11 1 1
14 23717 2 2 7 ARG HH12 H 21.625 -0.439 -14.653 1.00 . B B . 90 ARG HH12 1 1
14 23718 2 2 7 ARG HH21 H 20.456 -3.661 -15.374 1.00 . B B . 90 ARG HH21 1 1
14 23719 2 2 7 ARG HH22 H 20.279 -1.970 -15.708 1.00 . B B . 90 ARG HH22 1 1
14 23720 2 2 7 ARG N N 23.582 -5.867 -9.237 1.00 . B B . 90 ARG N 1 1
14 23721 2 2 7 ARG NE N 22.314 -3.428 -13.701 1.00 . B B . 90 ARG NE 1 1
14 23722 2 2 7 ARG NH1 N 22.078 -1.181 -14.156 1.00 . B B . 90 ARG NH1 1 1
14 23723 2 2 7 ARG NH2 N 20.739 -2.712 -15.217 1.00 . B B . 90 ARG NH2 1 1
14 23724 2 2 7 ARG O O 26.299 -3.789 -8.654 1.00 . B B . 90 ARG O 1 1
14 23725 2 2 8 PHE C C 26.351 -4.536 -5.678 1.00 . B B . 91 PHE C 1 1
14 23726 2 2 8 PHE CA C 26.898 -5.627 -6.595 1.00 . B B . 91 PHE CA 1 1
14 23727 2 2 8 PHE CB C 28.323 -5.277 -7.049 1.00 . B B . 91 PHE CB 1 1
14 23728 2 2 8 PHE CD1 C 29.608 -7.434 -7.139 1.00 . B B . 91 PHE CD1 1 1
14 23729 2 2 8 PHE CD2 C 29.061 -6.356 -9.195 1.00 . B B . 91 PHE CD2 1 1
14 23730 2 2 8 PHE CE1 C 30.241 -8.446 -7.834 1.00 . B B . 91 PHE CE1 1 1
14 23731 2 2 8 PHE CE2 C 29.693 -7.366 -9.896 1.00 . B B . 91 PHE CE2 1 1
14 23732 2 2 8 PHE CG C 29.009 -6.378 -7.810 1.00 . B B . 91 PHE CG 1 1
14 23733 2 2 8 PHE CZ C 30.284 -8.412 -9.214 1.00 . B B . 91 PHE CZ 1 1
14 23734 2 2 8 PHE H H 25.561 -6.711 -7.820 1.00 . B B . 91 PHE H 1 1
14 23735 2 2 8 PHE HA H 26.933 -6.552 -6.036 1.00 . B B . 91 PHE HA 1 1
14 23736 2 2 8 PHE HB2 H 28.285 -4.409 -7.689 1.00 . B B . 91 PHE HB2 1 1
14 23737 2 2 8 PHE HB3 H 28.923 -5.048 -6.181 1.00 . B B . 91 PHE HB3 1 1
14 23738 2 2 8 PHE HD1 H 29.573 -7.463 -6.060 1.00 . B B . 91 PHE HD1 1 1
14 23739 2 2 8 PHE HD2 H 28.599 -5.538 -9.728 1.00 . B B . 91 PHE HD2 1 1
14 23740 2 2 8 PHE HE1 H 30.704 -9.262 -7.298 1.00 . B B . 91 PHE HE1 1 1
14 23741 2 2 8 PHE HE2 H 29.725 -7.337 -10.975 1.00 . B B . 91 PHE HE2 1 1
14 23742 2 2 8 PHE HZ H 30.780 -9.203 -9.759 1.00 . B B . 91 PHE HZ 1 1
14 23743 2 2 8 PHE N N 26.014 -5.846 -7.740 1.00 . B B . 91 PHE N 1 1
14 23744 2 2 8 PHE O O 25.203 -4.115 -5.818 1.00 . B B . 91 PHE O 1 1
14 23745 2 2 9 VAL C C 26.654 -1.683 -4.591 1.00 . B B . 92 VAL C 1 1
14 23746 2 2 9 VAL CA C 26.766 -3.012 -3.835 1.00 . B B . 92 VAL CA 1 1
14 23747 2 2 9 VAL CB C 27.766 -2.868 -2.662 1.00 . B B . 92 VAL CB 1 1
14 23748 2 2 9 VAL CG1 C 29.116 -2.367 -3.154 1.00 . B B . 92 VAL CG1 1 1
14 23749 2 2 9 VAL CG2 C 27.209 -1.955 -1.577 1.00 . B B . 92 VAL CG2 1 1
14 23750 2 2 9 VAL H H 28.065 -4.470 -4.653 1.00 . B B . 92 VAL H 1 1
14 23751 2 2 9 VAL HA H 25.797 -3.267 -3.430 1.00 . B B . 92 VAL HA 1 1
14 23752 2 2 9 VAL HB H 27.915 -3.847 -2.230 1.00 . B B . 92 VAL HB 1 1
14 23753 2 2 9 VAL HG11 H 29.514 -3.059 -3.882 1.00 . B B . 92 VAL HG11 1 1
14 23754 2 2 9 VAL HG12 H 29.798 -2.290 -2.322 1.00 . B B . 92 VAL HG12 1 1
14 23755 2 2 9 VAL HG13 H 28.995 -1.395 -3.610 1.00 . B B . 92 VAL HG13 1 1
14 23756 2 2 9 VAL HG21 H 27.915 -1.888 -0.763 1.00 . B B . 92 VAL HG21 1 1
14 23757 2 2 9 VAL HG22 H 26.276 -2.357 -1.212 1.00 . B B . 92 VAL HG22 1 1
14 23758 2 2 9 VAL HG23 H 27.039 -0.970 -1.988 1.00 . B B . 92 VAL HG23 1 1
14 23759 2 2 9 VAL N N 27.169 -4.077 -4.742 1.00 . B B . 92 VAL N 1 1
14 23760 2 2 9 VAL O O 26.040 -0.730 -4.114 1.00 . B B . 92 VAL O 1 1
14 23761 2 2 10 VAL C C 25.853 0.087 -6.855 1.00 . B B . 93 VAL C 1 1
14 23762 2 2 10 VAL CA C 27.265 -0.443 -6.606 1.00 . B B . 93 VAL CA 1 1
14 23763 2 2 10 VAL CB C 27.963 -0.698 -7.954 1.00 . B B . 93 VAL CB 1 1
14 23764 2 2 10 VAL CG1 C 28.106 0.596 -8.743 1.00 . B B . 93 VAL CG1 1 1
14 23765 2 2 10 VAL CG2 C 29.321 -1.353 -7.744 1.00 . B B . 93 VAL CG2 1 1
14 23766 2 2 10 VAL H H 27.652 -2.465 -6.133 1.00 . B B . 93 VAL H 1 1
14 23767 2 2 10 VAL HA H 27.828 0.304 -6.073 1.00 . B B . 93 VAL HA 1 1
14 23768 2 2 10 VAL HB H 27.348 -1.372 -8.524 1.00 . B B . 93 VAL HB 1 1
14 23769 2 2 10 VAL HG11 H 27.128 1.019 -8.916 1.00 . B B . 93 VAL HG11 1 1
14 23770 2 2 10 VAL HG12 H 28.583 0.390 -9.689 1.00 . B B . 93 VAL HG12 1 1
14 23771 2 2 10 VAL HG13 H 28.707 1.296 -8.180 1.00 . B B . 93 VAL HG13 1 1
14 23772 2 2 10 VAL HG21 H 29.190 -2.297 -7.236 1.00 . B B . 93 VAL HG21 1 1
14 23773 2 2 10 VAL HG22 H 29.944 -0.706 -7.143 1.00 . B B . 93 VAL HG22 1 1
14 23774 2 2 10 VAL HG23 H 29.793 -1.521 -8.700 1.00 . B B . 93 VAL HG23 1 1
14 23775 2 2 10 VAL N N 27.236 -1.649 -5.789 1.00 . B B . 93 VAL N 1 1
14 23776 2 2 10 VAL O O 25.497 1.171 -6.380 1.00 . B B . 93 VAL O 1 1
14 23777 2 2 11 ASP C C 22.803 -0.435 -6.641 1.00 . B B . 94 ASP C 1 1
14 23778 2 2 11 ASP CA C 23.678 -0.250 -7.862 1.00 . B B . 94 ASP CA 1 1
14 23779 2 2 11 ASP CB C 23.060 -1.000 -9.042 1.00 . B B . 94 ASP CB 1 1
14 23780 2 2 11 ASP CG C 23.682 -0.650 -10.379 1.00 . B B . 94 ASP CG 1 1
14 23781 2 2 11 ASP H H 25.365 -1.537 -7.924 1.00 . B B . 94 ASP H 1 1
14 23782 2 2 11 ASP HA H 23.712 0.803 -8.099 1.00 . B B . 94 ASP HA 1 1
14 23783 2 2 11 ASP HB2 H 23.159 -2.053 -8.880 1.00 . B B . 94 ASP HB2 1 1
14 23784 2 2 11 ASP HB3 H 22.009 -0.758 -9.087 1.00 . B B . 94 ASP HB3 1 1
14 23785 2 2 11 ASP N N 25.042 -0.676 -7.578 1.00 . B B . 94 ASP N 1 1
14 23786 2 2 11 ASP O O 22.024 0.442 -6.313 1.00 . B B . 94 ASP O 1 1
14 23787 2 2 11 ASP OD1 O 22.930 -0.280 -11.305 1.00 . B B . 94 ASP OD1 1 1
14 23788 2 2 11 ASP OD2 O 24.920 -0.741 -10.522 1.00 . B B . 94 ASP OD2 1 1
14 23789 2 2 12 ASP C C 22.136 -0.682 -3.784 1.00 . B B . 95 ASP C 1 1
14 23790 2 2 12 ASP CA C 22.133 -1.848 -4.763 1.00 . B B . 95 ASP CA 1 1
14 23791 2 2 12 ASP CB C 22.600 -3.110 -4.038 1.00 . B B . 95 ASP CB 1 1
14 23792 2 2 12 ASP CG C 21.892 -4.363 -4.516 1.00 . B B . 95 ASP CG 1 1
14 23793 2 2 12 ASP H H 23.621 -2.223 -6.239 1.00 . B B . 95 ASP H 1 1
14 23794 2 2 12 ASP HA H 21.119 -2.002 -5.102 1.00 . B B . 95 ASP HA 1 1
14 23795 2 2 12 ASP HB2 H 23.661 -3.237 -4.199 1.00 . B B . 95 ASP HB2 1 1
14 23796 2 2 12 ASP HB3 H 22.411 -2.995 -2.980 1.00 . B B . 95 ASP HB3 1 1
14 23797 2 2 12 ASP N N 22.953 -1.564 -5.947 1.00 . B B . 95 ASP N 1 1
14 23798 2 2 12 ASP O O 21.199 -0.507 -3.013 1.00 . B B . 95 ASP O 1 1
14 23799 2 2 12 ASP OD1 O 20.701 -4.275 -4.891 1.00 . B B . 95 ASP OD1 1 1
14 23800 2 2 12 ASP OD2 O 22.506 -5.450 -4.473 1.00 . B B . 95 ASP OD2 1 1
14 23801 2 2 13 ARG C C 22.399 2.407 -3.471 1.00 . B B . 96 ARG C 1 1
14 23802 2 2 13 ARG CA C 23.269 1.274 -2.949 1.00 . B B . 96 ARG CA 1 1
14 23803 2 2 13 ARG CB C 24.718 1.748 -2.820 1.00 . B B . 96 ARG CB 1 1
14 23804 2 2 13 ARG CD C 26.320 3.392 -1.798 1.00 . B B . 96 ARG CD 1 1
14 23805 2 2 13 ARG CG C 24.889 2.892 -1.838 1.00 . B B . 96 ARG CG 1 1
14 23806 2 2 13 ARG CZ C 27.732 4.900 -3.143 1.00 . B B . 96 ARG CZ 1 1
14 23807 2 2 13 ARG H H 23.861 -0.020 -4.516 1.00 . B B . 96 ARG H 1 1
14 23808 2 2 13 ARG HA H 22.907 0.973 -1.977 1.00 . B B . 96 ARG HA 1 1
14 23809 2 2 13 ARG HB2 H 25.328 0.920 -2.488 1.00 . B B . 96 ARG HB2 1 1
14 23810 2 2 13 ARG HB3 H 25.066 2.076 -3.788 1.00 . B B . 96 ARG HB3 1 1
14 23811 2 2 13 ARG HD2 H 26.414 4.100 -0.990 1.00 . B B . 96 ARG HD2 1 1
14 23812 2 2 13 ARG HD3 H 26.976 2.552 -1.618 1.00 . B B . 96 ARG HD3 1 1
14 23813 2 2 13 ARG HE H 26.192 3.840 -3.850 1.00 . B B . 96 ARG HE 1 1
14 23814 2 2 13 ARG HG2 H 24.244 3.705 -2.135 1.00 . B B . 96 ARG HG2 1 1
14 23815 2 2 13 ARG HG3 H 24.607 2.552 -0.853 1.00 . B B . 96 ARG HG3 1 1
14 23816 2 2 13 ARG HH11 H 28.270 4.747 -1.191 1.00 . B B . 96 ARG HH11 1 1
14 23817 2 2 13 ARG HH12 H 29.245 5.818 -2.146 1.00 . B B . 96 ARG HH12 1 1
14 23818 2 2 13 ARG HH21 H 27.450 5.263 -5.120 1.00 . B B . 96 ARG HH21 1 1
14 23819 2 2 13 ARG HH22 H 28.777 6.110 -4.388 1.00 . B B . 96 ARG HH22 1 1
14 23820 2 2 13 ARG N N 23.171 0.132 -3.836 1.00 . B B . 96 ARG N 1 1
14 23821 2 2 13 ARG NE N 26.716 4.045 -3.045 1.00 . B B . 96 ARG NE 1 1
14 23822 2 2 13 ARG NH1 N 28.474 5.179 -2.076 1.00 . B B . 96 ARG NH1 1 1
14 23823 2 2 13 ARG NH2 N 28.009 5.472 -4.308 1.00 . B B . 96 ARG NH2 1 1
14 23824 2 2 13 ARG O O 21.364 2.722 -2.892 1.00 . B B . 96 ARG O 1 1
14 23825 2 2 14 ARG C C 20.783 3.755 -5.768 1.00 . B B . 97 ARG C 1 1
14 23826 2 2 14 ARG CA C 22.131 4.139 -5.164 1.00 . B B . 97 ARG CA 1 1
14 23827 2 2 14 ARG CB C 23.035 4.794 -6.220 1.00 . B B . 97 ARG CB 1 1
14 23828 2 2 14 ARG CD C 21.740 5.455 -8.280 1.00 . B B . 97 ARG CD 1 1
14 23829 2 2 14 ARG CG C 22.381 5.937 -6.985 1.00 . B B . 97 ARG CG 1 1
14 23830 2 2 14 ARG CZ C 20.871 6.642 -10.263 1.00 . B B . 97 ARG CZ 1 1
14 23831 2 2 14 ARG H H 23.581 2.600 -5.067 1.00 . B B . 97 ARG H 1 1
14 23832 2 2 14 ARG HA H 21.963 4.844 -4.364 1.00 . B B . 97 ARG HA 1 1
14 23833 2 2 14 ARG HB2 H 23.915 5.180 -5.729 1.00 . B B . 97 ARG HB2 1 1
14 23834 2 2 14 ARG HB3 H 23.334 4.040 -6.931 1.00 . B B . 97 ARG HB3 1 1
14 23835 2 2 14 ARG HD2 H 22.520 5.109 -8.943 1.00 . B B . 97 ARG HD2 1 1
14 23836 2 2 14 ARG HD3 H 21.068 4.636 -8.057 1.00 . B B . 97 ARG HD3 1 1
14 23837 2 2 14 ARG HE H 20.558 7.190 -8.366 1.00 . B B . 97 ARG HE 1 1
14 23838 2 2 14 ARG HG2 H 21.619 6.381 -6.365 1.00 . B B . 97 ARG HG2 1 1
14 23839 2 2 14 ARG HG3 H 23.133 6.676 -7.218 1.00 . B B . 97 ARG HG3 1 1
14 23840 2 2 14 ARG HH11 H 21.973 4.996 -10.700 1.00 . B B . 97 ARG HH11 1 1
14 23841 2 2 14 ARG HH12 H 21.347 5.856 -12.070 1.00 . B B . 97 ARG HH12 1 1
14 23842 2 2 14 ARG HH21 H 19.738 8.320 -10.164 1.00 . B B . 97 ARG HH21 1 1
14 23843 2 2 14 ARG HH22 H 20.083 7.747 -11.765 1.00 . B B . 97 ARG HH22 1 1
14 23844 2 2 14 ARG N N 22.807 2.978 -4.596 1.00 . B B . 97 ARG N 1 1
14 23845 2 2 14 ARG NE N 20.993 6.522 -8.943 1.00 . B B . 97 ARG NE 1 1
14 23846 2 2 14 ARG NH1 N 21.443 5.762 -11.077 1.00 . B B . 97 ARG NH1 1 1
14 23847 2 2 14 ARG NH2 N 20.174 7.649 -10.771 1.00 . B B . 97 ARG NH2 1 1
14 23848 2 2 14 ARG O O 19.772 4.404 -5.521 1.00 . B B . 97 ARG O 1 1
14 23849 2 2 15 GLU C C 18.489 1.787 -6.371 1.00 . B B . 98 GLU C 1 1
14 23850 2 2 15 GLU CA C 19.617 2.249 -7.287 1.00 . B B . 98 GLU CA 1 1
14 23851 2 2 15 GLU CB C 20.016 1.130 -8.247 1.00 . B B . 98 GLU CB 1 1
14 23852 2 2 15 GLU CD C 19.858 2.370 -10.443 1.00 . B B . 98 GLU CD 1 1
14 23853 2 2 15 GLU CG C 20.758 1.635 -9.468 1.00 . B B . 98 GLU CG 1 1
14 23854 2 2 15 GLU H H 21.605 2.145 -6.597 1.00 . B B . 98 GLU H 1 1
14 23855 2 2 15 GLU HA H 19.270 3.089 -7.868 1.00 . B B . 98 GLU HA 1 1
14 23856 2 2 15 GLU HB2 H 20.673 0.433 -7.720 1.00 . B B . 98 GLU HB2 1 1
14 23857 2 2 15 GLU HB3 H 19.129 0.610 -8.572 1.00 . B B . 98 GLU HB3 1 1
14 23858 2 2 15 GLU HG2 H 21.532 2.310 -9.140 1.00 . B B . 98 GLU HG2 1 1
14 23859 2 2 15 GLU HG3 H 21.206 0.790 -9.974 1.00 . B B . 98 GLU HG3 1 1
14 23860 2 2 15 GLU N N 20.787 2.683 -6.539 1.00 . B B . 98 GLU N 1 1
14 23861 2 2 15 GLU O O 17.316 2.047 -6.647 1.00 . B B . 98 GLU O 1 1
14 23862 2 2 15 GLU OE1 O 19.503 1.778 -11.486 1.00 . B B . 98 GLU OE1 1 1
14 23863 2 2 15 GLU OE2 O 19.508 3.537 -10.183 1.00 . B B . 98 GLU OE2 1 1
14 23864 2 2 16 LEU C C 17.243 1.784 -3.549 1.00 . B B . 99 LEU C 1 1
14 23865 2 2 16 LEU CA C 17.815 0.628 -4.362 1.00 . B B . 99 LEU CA 1 1
14 23866 2 2 16 LEU CB C 18.392 -0.466 -3.457 1.00 . B B . 99 LEU CB 1 1
14 23867 2 2 16 LEU CD1 C 17.266 -0.388 -1.214 1.00 . B B . 99 LEU CD1 1 1
14 23868 2 2 16 LEU CD2 C 16.061 -1.371 -3.160 1.00 . B B . 99 LEU CD2 1 1
14 23869 2 2 16 LEU CG C 17.416 -1.171 -2.504 1.00 . B B . 99 LEU CG 1 1
14 23870 2 2 16 LEU H H 19.784 0.925 -5.088 1.00 . B B . 99 LEU H 1 1
14 23871 2 2 16 LEU HA H 17.019 0.203 -4.957 1.00 . B B . 99 LEU HA 1 1
14 23872 2 2 16 LEU HB2 H 18.843 -1.216 -4.088 1.00 . B B . 99 LEU HB2 1 1
14 23873 2 2 16 LEU HB3 H 19.171 -0.017 -2.859 1.00 . B B . 99 LEU HB3 1 1
14 23874 2 2 16 LEU HD11 H 18.220 -0.344 -0.708 1.00 . B B . 99 LEU HD11 1 1
14 23875 2 2 16 LEU HD12 H 16.543 -0.877 -0.579 1.00 . B B . 99 LEU HD12 1 1
14 23876 2 2 16 LEU HD13 H 16.931 0.615 -1.438 1.00 . B B . 99 LEU HD13 1 1
14 23877 2 2 16 LEU HD21 H 15.433 -1.966 -2.514 1.00 . B B . 99 LEU HD21 1 1
14 23878 2 2 16 LEU HD22 H 16.188 -1.876 -4.105 1.00 . B B . 99 LEU HD22 1 1
14 23879 2 2 16 LEU HD23 H 15.597 -0.407 -3.323 1.00 . B B . 99 LEU HD23 1 1
14 23880 2 2 16 LEU HG H 17.812 -2.144 -2.255 1.00 . B B . 99 LEU HG 1 1
14 23881 2 2 16 LEU N N 18.832 1.110 -5.279 1.00 . B B . 99 LEU N 1 1
14 23882 2 2 16 LEU O O 16.027 1.951 -3.483 1.00 . B B . 99 LEU O 1 1
14 23883 2 2 17 GLN C C 16.857 4.703 -2.979 1.00 . B B . 100 GLN C 1 1
14 23884 2 2 17 GLN CA C 17.648 3.716 -2.130 1.00 . B B . 100 GLN CA 1 1
14 23885 2 2 17 GLN CB C 18.814 4.429 -1.431 1.00 . B B . 100 GLN CB 1 1
14 23886 2 2 17 GLN CD C 19.575 6.667 -2.381 1.00 . B B . 100 GLN CD 1 1
14 23887 2 2 17 GLN CG C 19.778 5.158 -2.359 1.00 . B B . 100 GLN CG 1 1
14 23888 2 2 17 GLN H H 19.076 2.444 -3.059 1.00 . B B . 100 GLN H 1 1
14 23889 2 2 17 GLN HA H 16.986 3.309 -1.375 1.00 . B B . 100 GLN HA 1 1
14 23890 2 2 17 GLN HB2 H 18.405 5.154 -0.750 1.00 . B B . 100 GLN HB2 1 1
14 23891 2 2 17 GLN HB3 H 19.377 3.701 -0.865 1.00 . B B . 100 GLN HB3 1 1
14 23892 2 2 17 GLN HE21 H 17.643 6.468 -1.967 1.00 . B B . 100 GLN HE21 1 1
14 23893 2 2 17 GLN HE22 H 18.199 8.092 -2.179 1.00 . B B . 100 GLN HE22 1 1
14 23894 2 2 17 GLN HG2 H 20.787 4.956 -2.037 1.00 . B B . 100 GLN HG2 1 1
14 23895 2 2 17 GLN HG3 H 19.641 4.781 -3.363 1.00 . B B . 100 GLN HG3 1 1
14 23896 2 2 17 GLN N N 18.112 2.599 -2.950 1.00 . B B . 100 GLN N 1 1
14 23897 2 2 17 GLN NE2 N 18.353 7.119 -2.145 1.00 . B B . 100 GLN NE2 1 1
14 23898 2 2 17 GLN O O 15.936 5.355 -2.489 1.00 . B B . 100 GLN O 1 1
14 23899 2 2 17 GLN OE1 O 20.520 7.423 -2.600 1.00 . B B . 100 GLN OE1 1 1
14 23900 2 2 18 TYR C C 15.058 5.396 -5.221 1.00 . B B . 101 TYR C 1 1
14 23901 2 2 18 TYR CA C 16.552 5.689 -5.187 1.00 . B B . 101 TYR CA 1 1
14 23902 2 2 18 TYR CB C 17.144 5.545 -6.594 1.00 . B B . 101 TYR CB 1 1
14 23903 2 2 18 TYR CD1 C 16.674 7.731 -7.769 1.00 . B B . 101 TYR CD1 1 1
14 23904 2 2 18 TYR CD2 C 15.489 5.792 -8.488 1.00 . B B . 101 TYR CD2 1 1
14 23905 2 2 18 TYR CE1 C 16.011 8.491 -8.714 1.00 . B B . 101 TYR CE1 1 1
14 23906 2 2 18 TYR CE2 C 14.824 6.544 -9.437 1.00 . B B . 101 TYR CE2 1 1
14 23907 2 2 18 TYR CG C 16.424 6.371 -7.639 1.00 . B B . 101 TYR CG 1 1
14 23908 2 2 18 TYR CZ C 15.087 7.892 -9.544 1.00 . B B . 101 TYR CZ 1 1
14 23909 2 2 18 TYR H H 18.017 4.301 -4.551 1.00 . B B . 101 TYR H 1 1
14 23910 2 2 18 TYR HA H 16.695 6.705 -4.852 1.00 . B B . 101 TYR HA 1 1
14 23911 2 2 18 TYR HB2 H 18.177 5.858 -6.577 1.00 . B B . 101 TYR HB2 1 1
14 23912 2 2 18 TYR HB3 H 17.093 4.507 -6.895 1.00 . B B . 101 TYR HB3 1 1
14 23913 2 2 18 TYR HD1 H 17.398 8.198 -7.117 1.00 . B B . 101 TYR HD1 1 1
14 23914 2 2 18 TYR HD2 H 15.283 4.734 -8.400 1.00 . B B . 101 TYR HD2 1 1
14 23915 2 2 18 TYR HE1 H 16.218 9.546 -8.801 1.00 . B B . 101 TYR HE1 1 1
14 23916 2 2 18 TYR HE2 H 14.101 6.076 -10.087 1.00 . B B . 101 TYR HE2 1 1
14 23917 2 2 18 TYR HH H 15.055 9.184 -10.974 1.00 . B B . 101 TYR HH 1 1
14 23918 2 2 18 TYR N N 17.236 4.812 -4.247 1.00 . B B . 101 TYR N 1 1
14 23919 2 2 18 TYR O O 14.241 6.303 -5.070 1.00 . B B . 101 TYR O 1 1
14 23920 2 2 18 TYR OH O 14.420 8.645 -10.485 1.00 . B B . 101 TYR OH 1 1
14 23921 2 2 19 ARG C C 12.547 4.035 -4.214 1.00 . B B . 102 ARG C 1 1
14 23922 2 2 19 ARG CA C 13.297 3.751 -5.511 1.00 . B B . 102 ARG CA 1 1
14 23923 2 2 19 ARG CB C 13.136 2.277 -5.901 1.00 . B B . 102 ARG CB 1 1
14 23924 2 2 19 ARG CD C 12.921 -0.113 -5.174 1.00 . B B . 102 ARG CD 1 1
14 23925 2 2 19 ARG CG C 13.268 1.300 -4.744 1.00 . B B . 102 ARG CG 1 1
14 23926 2 2 19 ARG CZ C 12.669 -2.349 -4.159 1.00 . B B . 102 ARG CZ 1 1
14 23927 2 2 19 ARG H H 15.395 3.429 -5.432 1.00 . B B . 102 ARG H 1 1
14 23928 2 2 19 ARG HA H 12.865 4.364 -6.292 1.00 . B B . 102 ARG HA 1 1
14 23929 2 2 19 ARG HB2 H 12.162 2.141 -6.344 1.00 . B B . 102 ARG HB2 1 1
14 23930 2 2 19 ARG HB3 H 13.890 2.031 -6.635 1.00 . B B . 102 ARG HB3 1 1
14 23931 2 2 19 ARG HD2 H 11.964 -0.098 -5.673 1.00 . B B . 102 ARG HD2 1 1
14 23932 2 2 19 ARG HD3 H 13.678 -0.464 -5.861 1.00 . B B . 102 ARG HD3 1 1
14 23933 2 2 19 ARG HE H 12.929 -0.647 -3.137 1.00 . B B . 102 ARG HE 1 1
14 23934 2 2 19 ARG HG2 H 14.286 1.319 -4.382 1.00 . B B . 102 ARG HG2 1 1
14 23935 2 2 19 ARG HG3 H 12.598 1.602 -3.952 1.00 . B B . 102 ARG HG3 1 1
14 23936 2 2 19 ARG HH11 H 12.628 -2.339 -6.185 1.00 . B B . 102 ARG HH11 1 1
14 23937 2 2 19 ARG HH12 H 12.454 -3.900 -5.448 1.00 . B B . 102 ARG HH12 1 1
14 23938 2 2 19 ARG HH21 H 12.676 -2.694 -2.163 1.00 . B B . 102 ARG HH21 1 1
14 23939 2 2 19 ARG HH22 H 12.464 -4.101 -3.157 1.00 . B B . 102 ARG HH22 1 1
14 23940 2 2 19 ARG N N 14.701 4.124 -5.388 1.00 . B B . 102 ARG N 1 1
14 23941 2 2 19 ARG NE N 12.847 -1.034 -4.039 1.00 . B B . 102 ARG NE 1 1
14 23942 2 2 19 ARG NH1 N 12.572 -2.905 -5.361 1.00 . B B . 102 ARG NH1 1 1
14 23943 2 2 19 ARG NH2 N 12.597 -3.108 -3.073 1.00 . B B . 102 ARG NH2 1 1
14 23944 2 2 19 ARG O O 11.342 4.259 -4.221 1.00 . B B . 102 ARG O 1 1
14 23945 2 2 20 VAL C C 12.235 5.744 -1.656 1.00 . B B . 103 VAL C 1 1
14 23946 2 2 20 VAL CA C 12.660 4.279 -1.807 1.00 . B B . 103 VAL CA 1 1
14 23947 2 2 20 VAL CB C 13.620 3.881 -0.664 1.00 . B B . 103 VAL CB 1 1
14 23948 2 2 20 VAL CG1 C 12.881 3.742 0.651 1.00 . B B . 103 VAL CG1 1 1
14 23949 2 2 20 VAL CG2 C 14.358 2.589 -0.988 1.00 . B B . 103 VAL CG2 1 1
14 23950 2 2 20 VAL H H 14.240 3.927 -3.166 1.00 . B B . 103 VAL H 1 1
14 23951 2 2 20 VAL HA H 11.777 3.658 -1.739 1.00 . B B . 103 VAL HA 1 1
14 23952 2 2 20 VAL HB H 14.347 4.665 -0.553 1.00 . B B . 103 VAL HB 1 1
14 23953 2 2 20 VAL HG11 H 13.581 3.446 1.422 1.00 . B B . 103 VAL HG11 1 1
14 23954 2 2 20 VAL HG12 H 12.116 2.987 0.552 1.00 . B B . 103 VAL HG12 1 1
14 23955 2 2 20 VAL HG13 H 12.426 4.684 0.915 1.00 . B B . 103 VAL HG13 1 1
14 23956 2 2 20 VAL HG21 H 14.922 2.709 -1.903 1.00 . B B . 103 VAL HG21 1 1
14 23957 2 2 20 VAL HG22 H 13.647 1.786 -1.107 1.00 . B B . 103 VAL HG22 1 1
14 23958 2 2 20 VAL HG23 H 15.033 2.354 -0.180 1.00 . B B . 103 VAL HG23 1 1
14 23959 2 2 20 VAL N N 13.270 4.058 -3.107 1.00 . B B . 103 VAL N 1 1
14 23960 2 2 20 VAL O O 11.141 6.028 -1.169 1.00 . B B . 103 VAL O 1 1
14 23961 2 2 21 GLU C C 11.712 8.514 -3.062 1.00 . B B . 104 GLU C 1 1
14 23962 2 2 21 GLU CA C 12.748 8.097 -2.019 1.00 . B B . 104 GLU CA 1 1
14 23963 2 2 21 GLU CB C 13.980 9.005 -2.102 1.00 . B B . 104 GLU CB 1 1
14 23964 2 2 21 GLU CD C 16.108 9.623 -3.274 1.00 . B B . 104 GLU CD 1 1
14 23965 2 2 21 GLU CG C 14.998 8.601 -3.142 1.00 . B B . 104 GLU CG 1 1
14 23966 2 2 21 GLU H H 13.970 6.402 -2.416 1.00 . B B . 104 GLU H 1 1
14 23967 2 2 21 GLU HA H 12.300 8.248 -1.054 1.00 . B B . 104 GLU HA 1 1
14 23968 2 2 21 GLU HB2 H 13.651 10.006 -2.332 1.00 . B B . 104 GLU HB2 1 1
14 23969 2 2 21 GLU HB3 H 14.468 9.015 -1.139 1.00 . B B . 104 GLU HB3 1 1
14 23970 2 2 21 GLU HG2 H 15.427 7.656 -2.850 1.00 . B B . 104 GLU HG2 1 1
14 23971 2 2 21 GLU HG3 H 14.505 8.497 -4.094 1.00 . B B . 104 GLU HG3 1 1
14 23972 2 2 21 GLU N N 13.089 6.674 -2.085 1.00 . B B . 104 GLU N 1 1
14 23973 2 2 21 GLU O O 10.953 9.455 -2.822 1.00 . B B . 104 GLU O 1 1
14 23974 2 2 21 GLU OE1 O 17.133 9.500 -2.566 1.00 . B B . 104 GLU OE1 1 1
14 23975 2 2 21 GLU OE2 O 15.955 10.570 -4.073 1.00 . B B . 104 GLU OE2 1 1
14 23976 2 2 22 VAL C C 9.263 7.583 -4.556 1.00 . B B . 105 VAL C 1 1
14 23977 2 2 22 VAL CA C 10.563 8.108 -5.144 1.00 . B B . 105 VAL CA 1 1
14 23978 2 2 22 VAL CB C 10.793 7.546 -6.577 1.00 . B B . 105 VAL CB 1 1
14 23979 2 2 22 VAL CG1 C 11.614 6.281 -6.563 1.00 . B B . 105 VAL CG1 1 1
14 23980 2 2 22 VAL CG2 C 9.480 7.284 -7.290 1.00 . B B . 105 VAL CG2 1 1
14 23981 2 2 22 VAL H H 12.355 7.193 -4.439 1.00 . B B . 105 VAL H 1 1
14 23982 2 2 22 VAL HA H 10.474 9.184 -5.225 1.00 . B B . 105 VAL HA 1 1
14 23983 2 2 22 VAL HB H 11.325 8.290 -7.142 1.00 . B B . 105 VAL HB 1 1
14 23984 2 2 22 VAL HG11 H 12.584 6.485 -6.132 1.00 . B B . 105 VAL HG11 1 1
14 23985 2 2 22 VAL HG12 H 11.738 5.922 -7.575 1.00 . B B . 105 VAL HG12 1 1
14 23986 2 2 22 VAL HG13 H 11.109 5.532 -5.973 1.00 . B B . 105 VAL HG13 1 1
14 23987 2 2 22 VAL HG21 H 8.926 8.206 -7.377 1.00 . B B . 105 VAL HG21 1 1
14 23988 2 2 22 VAL HG22 H 8.904 6.566 -6.725 1.00 . B B . 105 VAL HG22 1 1
14 23989 2 2 22 VAL HG23 H 9.680 6.889 -8.274 1.00 . B B . 105 VAL HG23 1 1
14 23990 2 2 22 VAL N N 11.658 7.847 -4.214 1.00 . B B . 105 VAL N 1 1
14 23991 2 2 22 VAL O O 8.242 8.249 -4.627 1.00 . B B . 105 VAL O 1 1
14 23992 2 2 23 GLN C C 7.715 6.859 -2.131 1.00 . B B . 106 GLN C 1 1
14 23993 2 2 23 GLN CA C 8.152 5.883 -3.223 1.00 . B B . 106 GLN CA 1 1
14 23994 2 2 23 GLN CB C 8.466 4.507 -2.627 1.00 . B B . 106 GLN CB 1 1
14 23995 2 2 23 GLN CD C 7.302 3.127 -4.408 1.00 . B B . 106 GLN CD 1 1
14 23996 2 2 23 GLN CG C 8.598 3.410 -3.672 1.00 . B B . 106 GLN CG 1 1
14 23997 2 2 23 GLN H H 10.147 5.888 -3.948 1.00 . B B . 106 GLN H 1 1
14 23998 2 2 23 GLN HA H 7.350 5.784 -3.941 1.00 . B B . 106 GLN HA 1 1
14 23999 2 2 23 GLN HB2 H 9.399 4.567 -2.081 1.00 . B B . 106 GLN HB2 1 1
14 24000 2 2 23 GLN HB3 H 7.682 4.231 -1.945 1.00 . B B . 106 GLN HB3 1 1
14 24001 2 2 23 GLN HE21 H 7.714 4.532 -5.749 1.00 . B B . 106 GLN HE21 1 1
14 24002 2 2 23 GLN HE22 H 6.221 3.690 -5.976 1.00 . B B . 106 GLN HE22 1 1
14 24003 2 2 23 GLN HG2 H 9.342 3.710 -4.392 1.00 . B B . 106 GLN HG2 1 1
14 24004 2 2 23 GLN HG3 H 8.921 2.503 -3.181 1.00 . B B . 106 GLN HG3 1 1
14 24005 2 2 23 GLN N N 9.314 6.410 -3.931 1.00 . B B . 106 GLN N 1 1
14 24006 2 2 23 GLN NE2 N 7.056 3.856 -5.486 1.00 . B B . 106 GLN NE2 1 1
14 24007 2 2 23 GLN O O 6.527 7.105 -1.951 1.00 . B B . 106 GLN O 1 1
14 24008 2 2 23 GLN OE1 O 6.530 2.259 -4.010 1.00 . B B . 106 GLN OE1 1 1
14 24009 2 2 24 ASN C C 7.644 9.620 -1.041 1.00 . B B . 107 ASN C 1 1
14 24010 2 2 24 ASN CA C 8.460 8.474 -0.431 1.00 . B B . 107 ASN CA 1 1
14 24011 2 2 24 ASN CB C 9.810 9.004 0.079 1.00 . B B . 107 ASN CB 1 1
14 24012 2 2 24 ASN CG C 9.701 9.957 1.260 1.00 . B B . 107 ASN CG 1 1
14 24013 2 2 24 ASN H H 9.619 7.123 -1.585 1.00 . B B . 107 ASN H 1 1
14 24014 2 2 24 ASN HA H 7.913 8.042 0.396 1.00 . B B . 107 ASN HA 1 1
14 24015 2 2 24 ASN HB2 H 10.418 8.166 0.386 1.00 . B B . 107 ASN HB2 1 1
14 24016 2 2 24 ASN HB3 H 10.312 9.521 -0.729 1.00 . B B . 107 ASN HB3 1 1
14 24017 2 2 24 ASN HD21 H 11.560 9.516 1.790 1.00 . B B . 107 ASN HD21 1 1
14 24018 2 2 24 ASN HD22 H 10.743 10.660 2.795 1.00 . B B . 107 ASN HD22 1 1
14 24019 2 2 24 ASN N N 8.698 7.427 -1.433 1.00 . B B . 107 ASN N 1 1
14 24020 2 2 24 ASN ND2 N 10.775 10.053 2.025 1.00 . B B . 107 ASN ND2 1 1
14 24021 2 2 24 ASN O O 6.711 10.132 -0.430 1.00 . B B . 107 ASN O 1 1
14 24022 2 2 24 ASN OD1 O 8.684 10.614 1.477 1.00 . B B . 107 ASN OD1 1 1
14 24023 2 2 25 ARG C C 5.992 10.713 -3.523 1.00 . B B . 108 ARG C 1 1
14 24024 2 2 25 ARG CA C 7.341 11.115 -2.935 1.00 . B B . 108 ARG CA 1 1
14 24025 2 2 25 ARG CB C 8.245 11.651 -4.039 1.00 . B B . 108 ARG CB 1 1
14 24026 2 2 25 ARG CD C 10.412 12.750 -4.659 1.00 . B B . 108 ARG CD 1 1
14 24027 2 2 25 ARG CG C 9.529 12.272 -3.522 1.00 . B B . 108 ARG CG 1 1
14 24028 2 2 25 ARG CZ C 10.297 14.319 -6.554 1.00 . B B . 108 ARG CZ 1 1
14 24029 2 2 25 ARG H H 8.706 9.516 -2.727 1.00 . B B . 108 ARG H 1 1
14 24030 2 2 25 ARG HA H 7.184 11.893 -2.205 1.00 . B B . 108 ARG HA 1 1
14 24031 2 2 25 ARG HB2 H 8.505 10.838 -4.701 1.00 . B B . 108 ARG HB2 1 1
14 24032 2 2 25 ARG HB3 H 7.706 12.397 -4.595 1.00 . B B . 108 ARG HB3 1 1
14 24033 2 2 25 ARG HD2 H 11.339 13.119 -4.247 1.00 . B B . 108 ARG HD2 1 1
14 24034 2 2 25 ARG HD3 H 10.617 11.915 -5.312 1.00 . B B . 108 ARG HD3 1 1
14 24035 2 2 25 ARG HE H 8.940 14.187 -5.088 1.00 . B B . 108 ARG HE 1 1
14 24036 2 2 25 ARG HG2 H 9.283 13.114 -2.892 1.00 . B B . 108 ARG HG2 1 1
14 24037 2 2 25 ARG HG3 H 10.067 11.535 -2.944 1.00 . B B . 108 ARG HG3 1 1
14 24038 2 2 25 ARG HH11 H 11.858 13.023 -6.621 1.00 . B B . 108 ARG HH11 1 1
14 24039 2 2 25 ARG HH12 H 11.795 14.177 -7.914 1.00 . B B . 108 ARG HH12 1 1
14 24040 2 2 25 ARG HH21 H 8.843 15.710 -6.797 1.00 . B B . 108 ARG HH21 1 1
14 24041 2 2 25 ARG HH22 H 10.078 15.709 -8.015 1.00 . B B . 108 ARG HH22 1 1
14 24042 2 2 25 ARG N N 7.992 10.000 -2.262 1.00 . B B . 108 ARG N 1 1
14 24043 2 2 25 ARG NE N 9.782 13.816 -5.434 1.00 . B B . 108 ARG NE 1 1
14 24044 2 2 25 ARG NH1 N 11.406 13.799 -7.070 1.00 . B B . 108 ARG NH1 1 1
14 24045 2 2 25 ARG NH2 N 9.690 15.326 -7.171 1.00 . B B . 108 ARG NH2 1 1
14 24046 2 2 25 ARG O O 4.981 11.365 -3.276 1.00 . B B . 108 ARG O 1 1
14 24047 2 2 26 VAL C C 3.668 8.873 -3.998 1.00 . B B . 109 VAL C 1 1
14 24048 2 2 26 VAL CA C 4.783 9.179 -4.988 1.00 . B B . 109 VAL CA 1 1
14 24049 2 2 26 VAL CB C 5.060 7.927 -5.847 1.00 . B B . 109 VAL CB 1 1
14 24050 2 2 26 VAL CG1 C 3.808 7.505 -6.603 1.00 . B B . 109 VAL CG1 1 1
14 24051 2 2 26 VAL CG2 C 6.210 8.185 -6.811 1.00 . B B . 109 VAL CG2 1 1
14 24052 2 2 26 VAL H H 6.827 9.147 -4.435 1.00 . B B . 109 VAL H 1 1
14 24053 2 2 26 VAL HA H 4.455 9.969 -5.646 1.00 . B B . 109 VAL HA 1 1
14 24054 2 2 26 VAL HB H 5.344 7.121 -5.189 1.00 . B B . 109 VAL HB 1 1
14 24055 2 2 26 VAL HG11 H 3.525 8.286 -7.295 1.00 . B B . 109 VAL HG11 1 1
14 24056 2 2 26 VAL HG12 H 3.002 7.338 -5.902 1.00 . B B . 109 VAL HG12 1 1
14 24057 2 2 26 VAL HG13 H 4.006 6.595 -7.150 1.00 . B B . 109 VAL HG13 1 1
14 24058 2 2 26 VAL HG21 H 7.124 8.344 -6.247 1.00 . B B . 109 VAL HG21 1 1
14 24059 2 2 26 VAL HG22 H 5.995 9.063 -7.402 1.00 . B B . 109 VAL HG22 1 1
14 24060 2 2 26 VAL HG23 H 6.336 7.333 -7.461 1.00 . B B . 109 VAL HG23 1 1
14 24061 2 2 26 VAL N N 5.988 9.641 -4.306 1.00 . B B . 109 VAL N 1 1
14 24062 2 2 26 VAL O O 2.526 9.290 -4.191 1.00 . B B . 109 VAL O 1 1
14 24063 2 2 27 TYR C C 2.509 9.086 -1.224 1.00 . B B . 110 TYR C 1 1
14 24064 2 2 27 TYR CA C 3.035 7.825 -1.899 1.00 . B B . 110 TYR CA 1 1
14 24065 2 2 27 TYR CB C 3.661 6.901 -0.854 1.00 . B B . 110 TYR CB 1 1
14 24066 2 2 27 TYR CD1 C 4.204 4.488 -0.391 1.00 . B B . 110 TYR CD1 1 1
14 24067 2 2 27 TYR CD2 C 3.674 5.097 -2.632 1.00 . B B . 110 TYR CD2 1 1
14 24068 2 2 27 TYR CE1 C 4.373 3.176 -0.782 1.00 . B B . 110 TYR CE1 1 1
14 24069 2 2 27 TYR CE2 C 3.840 3.788 -3.031 1.00 . B B . 110 TYR CE2 1 1
14 24070 2 2 27 TYR CG C 3.853 5.470 -1.306 1.00 . B B . 110 TYR CG 1 1
14 24071 2 2 27 TYR CZ C 4.189 2.830 -2.103 1.00 . B B . 110 TYR CZ 1 1
14 24072 2 2 27 TYR H H 4.939 7.869 -2.822 1.00 . B B . 110 TYR H 1 1
14 24073 2 2 27 TYR HA H 2.212 7.314 -2.375 1.00 . B B . 110 TYR HA 1 1
14 24074 2 2 27 TYR HB2 H 4.629 7.289 -0.579 1.00 . B B . 110 TYR HB2 1 1
14 24075 2 2 27 TYR HB3 H 3.027 6.887 0.017 1.00 . B B . 110 TYR HB3 1 1
14 24076 2 2 27 TYR HD1 H 4.347 4.763 0.643 1.00 . B B . 110 TYR HD1 1 1
14 24077 2 2 27 TYR HD2 H 3.402 5.850 -3.357 1.00 . B B . 110 TYR HD2 1 1
14 24078 2 2 27 TYR HE1 H 4.644 2.427 -0.054 1.00 . B B . 110 TYR HE1 1 1
14 24079 2 2 27 TYR HE2 H 3.695 3.517 -4.065 1.00 . B B . 110 TYR HE2 1 1
14 24080 2 2 27 TYR HH H 4.882 1.508 -3.314 1.00 . B B . 110 TYR HH 1 1
14 24081 2 2 27 TYR N N 4.008 8.166 -2.928 1.00 . B B . 110 TYR N 1 1
14 24082 2 2 27 TYR O O 1.340 9.166 -0.849 1.00 . B B . 110 TYR O 1 1
14 24083 2 2 27 TYR OH O 4.358 1.523 -2.499 1.00 . B B . 110 TYR OH 1 1
14 24084 2 2 28 LYS C C 2.048 12.079 -1.399 1.00 . B B . 111 LYS C 1 1
14 24085 2 2 28 LYS CA C 3.022 11.345 -0.489 1.00 . B B . 111 LYS CA 1 1
14 24086 2 2 28 LYS CB C 4.284 12.177 -0.258 1.00 . B B . 111 LYS CB 1 1
14 24087 2 2 28 LYS CD C 5.395 14.097 0.913 1.00 . B B . 111 LYS CD 1 1
14 24088 2 2 28 LYS CE C 6.278 13.174 1.746 1.00 . B B . 111 LYS CE 1 1
14 24089 2 2 28 LYS CG C 4.069 13.435 0.563 1.00 . B B . 111 LYS CG 1 1
14 24090 2 2 28 LYS H H 4.306 9.932 -1.387 1.00 . B B . 111 LYS H 1 1
14 24091 2 2 28 LYS HA H 2.542 11.152 0.457 1.00 . B B . 111 LYS HA 1 1
14 24092 2 2 28 LYS HB2 H 5.008 11.563 0.251 1.00 . B B . 111 LYS HB2 1 1
14 24093 2 2 28 LYS HB3 H 4.687 12.466 -1.218 1.00 . B B . 111 LYS HB3 1 1
14 24094 2 2 28 LYS HD2 H 5.915 14.346 0.000 1.00 . B B . 111 LYS HD2 1 1
14 24095 2 2 28 LYS HD3 H 5.199 14.998 1.475 1.00 . B B . 111 LYS HD3 1 1
14 24096 2 2 28 LYS HE2 H 5.731 12.875 2.625 1.00 . B B . 111 LYS HE2 1 1
14 24097 2 2 28 LYS HE3 H 6.516 12.300 1.159 1.00 . B B . 111 LYS HE3 1 1
14 24098 2 2 28 LYS HG2 H 3.469 14.129 -0.008 1.00 . B B . 111 LYS HG2 1 1
14 24099 2 2 28 LYS HG3 H 3.553 13.176 1.476 1.00 . B B . 111 LYS HG3 1 1
14 24100 2 2 28 LYS HZ1 H 8.094 14.117 1.334 1.00 . B B . 111 LYS HZ1 1 1
14 24101 2 2 28 LYS HZ2 H 8.115 13.171 2.734 1.00 . B B . 111 LYS HZ2 1 1
14 24102 2 2 28 LYS HZ3 H 7.338 14.669 2.741 1.00 . B B . 111 LYS HZ3 1 1
14 24103 2 2 28 LYS N N 3.384 10.069 -1.083 1.00 . B B . 111 LYS N 1 1
14 24104 2 2 28 LYS NZ N 7.543 13.828 2.166 1.00 . B B . 111 LYS NZ 1 1
14 24105 2 2 28 LYS O O 1.075 12.677 -0.941 1.00 . B B . 111 LYS O 1 1
14 24106 2 2 29 LYS C C 0.059 11.945 -3.651 1.00 . B B . 112 LYS C 1 1
14 24107 2 2 29 LYS CA C 1.442 12.582 -3.704 1.00 . B B . 112 LYS CA 1 1
14 24108 2 2 29 LYS CB C 2.055 12.399 -5.091 1.00 . B B . 112 LYS CB 1 1
14 24109 2 2 29 LYS CD C 4.069 12.773 -6.549 1.00 . B B . 112 LYS CD 1 1
14 24110 2 2 29 LYS CE C 3.225 12.943 -7.805 1.00 . B B . 112 LYS CE 1 1
14 24111 2 2 29 LYS CG C 3.326 13.204 -5.297 1.00 . B B . 112 LYS CG 1 1
14 24112 2 2 29 LYS H H 3.132 11.534 -2.988 1.00 . B B . 112 LYS H 1 1
14 24113 2 2 29 LYS HA H 1.349 13.637 -3.496 1.00 . B B . 112 LYS HA 1 1
14 24114 2 2 29 LYS HB2 H 2.287 11.355 -5.235 1.00 . B B . 112 LYS HB2 1 1
14 24115 2 2 29 LYS HB3 H 1.336 12.706 -5.835 1.00 . B B . 112 LYS HB3 1 1
14 24116 2 2 29 LYS HD2 H 4.965 13.369 -6.647 1.00 . B B . 112 LYS HD2 1 1
14 24117 2 2 29 LYS HD3 H 4.340 11.734 -6.445 1.00 . B B . 112 LYS HD3 1 1
14 24118 2 2 29 LYS HE2 H 3.801 12.607 -8.654 1.00 . B B . 112 LYS HE2 1 1
14 24119 2 2 29 LYS HE3 H 2.339 12.332 -7.712 1.00 . B B . 112 LYS HE3 1 1
14 24120 2 2 29 LYS HG2 H 3.069 14.247 -5.384 1.00 . B B . 112 LYS HG2 1 1
14 24121 2 2 29 LYS HG3 H 3.970 13.063 -4.441 1.00 . B B . 112 LYS HG3 1 1
14 24122 2 2 29 LYS HZ1 H 2.294 14.444 -8.922 1.00 . B B . 112 LYS HZ1 1 1
14 24123 2 2 29 LYS HZ2 H 3.658 14.971 -8.078 1.00 . B B . 112 LYS HZ2 1 1
14 24124 2 2 29 LYS HZ3 H 2.210 14.686 -7.252 1.00 . B B . 112 LYS HZ3 1 1
14 24125 2 2 29 LYS N N 2.313 12.000 -2.698 1.00 . B B . 112 LYS N 1 1
14 24126 2 2 29 LYS NZ N 2.818 14.357 -8.028 1.00 . B B . 112 LYS NZ 1 1
14 24127 2 2 29 LYS O O -0.953 12.628 -3.832 1.00 . B B . 112 LYS O 1 1
14 24128 2 2 30 GLU C C -2.029 10.526 -2.086 1.00 . B B . 113 GLU C 1 1
14 24129 2 2 30 GLU CA C -1.247 9.935 -3.246 1.00 . B B . 113 GLU CA 1 1
14 24130 2 2 30 GLU CB C -1.041 8.437 -3.004 1.00 . B B . 113 GLU CB 1 1
14 24131 2 2 30 GLU CD C -0.367 6.240 -4.038 1.00 . B B . 113 GLU CD 1 1
14 24132 2 2 30 GLU CG C -0.205 7.744 -4.066 1.00 . B B . 113 GLU CG 1 1
14 24133 2 2 30 GLU H H 0.862 10.136 -3.320 1.00 . B B . 113 GLU H 1 1
14 24134 2 2 30 GLU HA H -1.815 10.072 -4.155 1.00 . B B . 113 GLU HA 1 1
14 24135 2 2 30 GLU HB2 H -0.553 8.305 -2.048 1.00 . B B . 113 GLU HB2 1 1
14 24136 2 2 30 GLU HB3 H -2.011 7.956 -2.969 1.00 . B B . 113 GLU HB3 1 1
14 24137 2 2 30 GLU HG2 H -0.499 8.107 -5.039 1.00 . B B . 113 GLU HG2 1 1
14 24138 2 2 30 GLU HG3 H 0.836 7.981 -3.891 1.00 . B B . 113 GLU HG3 1 1
14 24139 2 2 30 GLU N N 0.020 10.638 -3.399 1.00 . B B . 113 GLU N 1 1
14 24140 2 2 30 GLU O O -3.193 10.873 -2.229 1.00 . B B . 113 GLU O 1 1
14 24141 2 2 30 GLU OE1 O 0.620 5.531 -3.752 1.00 . B B . 113 GLU OE1 1 1
14 24142 2 2 30 GLU OE2 O -1.489 5.758 -4.308 1.00 . B B . 113 GLU OE2 1 1
14 24143 2 2 31 ILE C C -2.597 12.560 0.056 1.00 . B B . 114 ILE C 1 1
14 24144 2 2 31 ILE CA C -1.986 11.178 0.268 1.00 . B B . 114 ILE CA 1 1
14 24145 2 2 31 ILE CB C -0.961 11.239 1.407 1.00 . B B . 114 ILE CB 1 1
14 24146 2 2 31 ILE CD1 C 0.600 9.775 2.769 1.00 . B B . 114 ILE CD1 1 1
14 24147 2 2 31 ILE CG1 C -0.472 9.828 1.714 1.00 . B B . 114 ILE CG1 1 1
14 24148 2 2 31 ILE CG2 C -1.560 11.894 2.644 1.00 . B B . 114 ILE CG2 1 1
14 24149 2 2 31 ILE H H -0.420 10.378 -0.904 1.00 . B B . 114 ILE H 1 1
14 24150 2 2 31 ILE HA H -2.770 10.494 0.558 1.00 . B B . 114 ILE HA 1 1
14 24151 2 2 31 ILE HB H -0.124 11.837 1.080 1.00 . B B . 114 ILE HB 1 1
14 24152 2 2 31 ILE HD11 H 0.235 10.231 3.677 1.00 . B B . 114 ILE HD11 1 1
14 24153 2 2 31 ILE HD12 H 1.469 10.310 2.417 1.00 . B B . 114 ILE HD12 1 1
14 24154 2 2 31 ILE HD13 H 0.860 8.746 2.960 1.00 . B B . 114 ILE HD13 1 1
14 24155 2 2 31 ILE HG12 H -1.304 9.230 2.052 1.00 . B B . 114 ILE HG12 1 1
14 24156 2 2 31 ILE HG13 H -0.069 9.392 0.811 1.00 . B B . 114 ILE HG13 1 1
14 24157 2 2 31 ILE HG21 H -2.447 11.357 2.940 1.00 . B B . 114 ILE HG21 1 1
14 24158 2 2 31 ILE HG22 H -1.818 12.920 2.418 1.00 . B B . 114 ILE HG22 1 1
14 24159 2 2 31 ILE HG23 H -0.840 11.873 3.448 1.00 . B B . 114 ILE HG23 1 1
14 24160 2 2 31 ILE N N -1.365 10.656 -0.942 1.00 . B B . 114 ILE N 1 1
14 24161 2 2 31 ILE O O -3.691 12.834 0.536 1.00 . B B . 114 ILE O 1 1
14 24162 2 2 32 GLN C C -3.702 14.679 -1.723 1.00 . B B . 115 GLN C 1 1
14 24163 2 2 32 GLN CA C -2.396 14.762 -0.943 1.00 . B B . 115 GLN CA 1 1
14 24164 2 2 32 GLN CB C -1.357 15.552 -1.724 1.00 . B B . 115 GLN CB 1 1
14 24165 2 2 32 GLN CD C 1.011 16.440 -1.737 1.00 . B B . 115 GLN CD 1 1
14 24166 2 2 32 GLN CG C 0.007 15.537 -1.060 1.00 . B B . 115 GLN CG 1 1
14 24167 2 2 32 GLN H H -1.013 13.157 -1.005 1.00 . B B . 115 GLN H 1 1
14 24168 2 2 32 GLN HA H -2.578 15.256 -0.001 1.00 . B B . 115 GLN HA 1 1
14 24169 2 2 32 GLN HB2 H -1.262 15.127 -2.713 1.00 . B B . 115 GLN HB2 1 1
14 24170 2 2 32 GLN HB3 H -1.683 16.575 -1.807 1.00 . B B . 115 GLN HB3 1 1
14 24171 2 2 32 GLN HE21 H -0.435 17.693 -2.262 1.00 . B B . 115 GLN HE21 1 1
14 24172 2 2 32 GLN HE22 H 1.158 18.130 -2.752 1.00 . B B . 115 GLN HE22 1 1
14 24173 2 2 32 GLN HG2 H -0.102 15.853 -0.036 1.00 . B B . 115 GLN HG2 1 1
14 24174 2 2 32 GLN HG3 H 0.382 14.524 -1.085 1.00 . B B . 115 GLN HG3 1 1
14 24175 2 2 32 GLN N N -1.894 13.423 -0.662 1.00 . B B . 115 GLN N 1 1
14 24176 2 2 32 GLN NE2 N 0.530 17.529 -2.308 1.00 . B B . 115 GLN NE2 1 1
14 24177 2 2 32 GLN O O -4.676 15.383 -1.424 1.00 . B B . 115 GLN O 1 1
14 24178 2 2 32 GLN OE1 O 2.213 16.170 -1.730 1.00 . B B . 115 GLN OE1 1 1
14 24179 2 2 33 ALA C C -5.994 12.929 -2.564 1.00 . B B . 116 ALA C 1 1
14 24180 2 2 33 ALA CA C -4.919 13.513 -3.475 1.00 . B B . 116 ALA CA 1 1
14 24181 2 2 33 ALA CB C -4.608 12.543 -4.607 1.00 . B B . 116 ALA CB 1 1
14 24182 2 2 33 ALA H H -2.880 13.324 -2.934 1.00 . B B . 116 ALA H 1 1
14 24183 2 2 33 ALA HA H -5.278 14.437 -3.905 1.00 . B B . 116 ALA HA 1 1
14 24184 2 2 33 ALA HB1 H -3.821 12.948 -5.224 1.00 . B B . 116 ALA HB1 1 1
14 24185 2 2 33 ALA HB2 H -5.495 12.392 -5.204 1.00 . B B . 116 ALA HB2 1 1
14 24186 2 2 33 ALA HB3 H -4.290 11.596 -4.189 1.00 . B B . 116 ALA HB3 1 1
14 24187 2 2 33 ALA N N -3.713 13.798 -2.712 1.00 . B B . 116 ALA N 1 1
14 24188 2 2 33 ALA O O -7.134 13.388 -2.557 1.00 . B B . 116 ALA O 1 1
14 24189 2 2 34 LEU C C -7.056 12.189 0.192 1.00 . B B . 117 LEU C 1 1
14 24190 2 2 34 LEU CA C -6.503 11.243 -0.865 1.00 . B B . 117 LEU CA 1 1
14 24191 2 2 34 LEU CB C -5.769 10.084 -0.187 1.00 . B B . 117 LEU CB 1 1
14 24192 2 2 34 LEU CD1 C -4.347 8.031 -0.379 1.00 . B B . 117 LEU CD1 1 1
14 24193 2 2 34 LEU CD2 C -6.296 8.330 -1.904 1.00 . B B . 117 LEU CD2 1 1
14 24194 2 2 34 LEU CG C -5.191 9.037 -1.139 1.00 . B B . 117 LEU CG 1 1
14 24195 2 2 34 LEU H H -4.656 11.657 -1.811 1.00 . B B . 117 LEU H 1 1
14 24196 2 2 34 LEU HA H -7.322 10.850 -1.445 1.00 . B B . 117 LEU HA 1 1
14 24197 2 2 34 LEU HB2 H -4.959 10.494 0.398 1.00 . B B . 117 LEU HB2 1 1
14 24198 2 2 34 LEU HB3 H -6.457 9.591 0.481 1.00 . B B . 117 LEU HB3 1 1
14 24199 2 2 34 LEU HD11 H -4.955 7.539 0.364 1.00 . B B . 117 LEU HD11 1 1
14 24200 2 2 34 LEU HD12 H -3.528 8.542 0.104 1.00 . B B . 117 LEU HD12 1 1
14 24201 2 2 34 LEU HD13 H -3.957 7.299 -1.070 1.00 . B B . 117 LEU HD13 1 1
14 24202 2 2 34 LEU HD21 H -5.857 7.608 -2.578 1.00 . B B . 117 LEU HD21 1 1
14 24203 2 2 34 LEU HD22 H -6.864 9.053 -2.469 1.00 . B B . 117 LEU HD22 1 1
14 24204 2 2 34 LEU HD23 H -6.948 7.822 -1.208 1.00 . B B . 117 LEU HD23 1 1
14 24205 2 2 34 LEU HG H -4.552 9.532 -1.857 1.00 . B B . 117 LEU HG 1 1
14 24206 2 2 34 LEU N N -5.597 11.939 -1.776 1.00 . B B . 117 LEU N 1 1
14 24207 2 2 34 LEU O O -8.111 11.940 0.763 1.00 . B B . 117 LEU O 1 1
14 24208 2 2 35 ASP C C -8.036 14.969 0.892 1.00 . B B . 118 ASP C 1 1
14 24209 2 2 35 ASP CA C -6.778 14.277 1.406 1.00 . B B . 118 ASP CA 1 1
14 24210 2 2 35 ASP CB C -5.664 15.292 1.656 1.00 . B B . 118 ASP CB 1 1
14 24211 2 2 35 ASP CG C -6.053 16.368 2.650 1.00 . B B . 118 ASP CG 1 1
14 24212 2 2 35 ASP H H -5.468 13.380 0.006 1.00 . B B . 118 ASP H 1 1
14 24213 2 2 35 ASP HA H -7.011 13.776 2.334 1.00 . B B . 118 ASP HA 1 1
14 24214 2 2 35 ASP HB2 H -4.798 14.774 2.040 1.00 . B B . 118 ASP HB2 1 1
14 24215 2 2 35 ASP HB3 H -5.406 15.766 0.722 1.00 . B B . 118 ASP HB3 1 1
14 24216 2 2 35 ASP N N -6.335 13.267 0.454 1.00 . B B . 118 ASP N 1 1
14 24217 2 2 35 ASP O O -8.891 15.395 1.670 1.00 . B B . 118 ASP O 1 1
14 24218 2 2 35 ASP OD1 O -6.465 17.467 2.219 1.00 . B B . 118 ASP OD1 1 1
14 24219 2 2 35 ASP OD2 O -5.931 16.125 3.867 1.00 . B B . 118 ASP OD2 1 1
14 24220 2 2 36 ALA C C -10.502 14.550 -0.829 1.00 . B B . 119 ALA C 1 1
14 24221 2 2 36 ALA CA C -9.376 15.558 -1.042 1.00 . B B . 119 ALA CA 1 1
14 24222 2 2 36 ALA CB C -9.164 15.824 -2.522 1.00 . B B . 119 ALA CB 1 1
14 24223 2 2 36 ALA H H -7.392 14.804 -0.997 1.00 . B B . 119 ALA H 1 1
14 24224 2 2 36 ALA HA H -9.643 16.489 -0.561 1.00 . B B . 119 ALA HA 1 1
14 24225 2 2 36 ALA HB1 H -8.363 16.539 -2.647 1.00 . B B . 119 ALA HB1 1 1
14 24226 2 2 36 ALA HB2 H -10.073 16.222 -2.951 1.00 . B B . 119 ALA HB2 1 1
14 24227 2 2 36 ALA HB3 H -8.905 14.901 -3.018 1.00 . B B . 119 ALA HB3 1 1
14 24228 2 2 36 ALA N N -8.152 15.066 -0.426 1.00 . B B . 119 ALA N 1 1
14 24229 2 2 36 ALA O O -11.650 14.914 -0.563 1.00 . B B . 119 ALA O 1 1
14 24230 2 2 37 GLU C C -11.433 12.225 0.877 1.00 . B B . 120 GLU C 1 1
14 24231 2 2 37 GLU CA C -11.102 12.217 -0.614 1.00 . B B . 120 GLU CA 1 1
14 24232 2 2 37 GLU CB C -10.549 10.860 -1.022 1.00 . B B . 120 GLU CB 1 1
14 24233 2 2 37 GLU CD C -10.084 11.456 -3.449 1.00 . B B . 120 GLU CD 1 1
14 24234 2 2 37 GLU CG C -10.745 10.495 -2.484 1.00 . B B . 120 GLU CG 1 1
14 24235 2 2 37 GLU H H -9.261 13.028 -1.221 1.00 . B B . 120 GLU H 1 1
14 24236 2 2 37 GLU HA H -12.007 12.408 -1.171 1.00 . B B . 120 GLU HA 1 1
14 24237 2 2 37 GLU HB2 H -9.493 10.836 -0.807 1.00 . B B . 120 GLU HB2 1 1
14 24238 2 2 37 GLU HB3 H -11.036 10.108 -0.425 1.00 . B B . 120 GLU HB3 1 1
14 24239 2 2 37 GLU HG2 H -10.329 9.513 -2.641 1.00 . B B . 120 GLU HG2 1 1
14 24240 2 2 37 GLU HG3 H -11.804 10.471 -2.693 1.00 . B B . 120 GLU HG3 1 1
14 24241 2 2 37 GLU N N -10.164 13.271 -0.927 1.00 . B B . 120 GLU N 1 1
14 24242 2 2 37 GLU O O -12.499 11.789 1.281 1.00 . B B . 120 GLU O 1 1
14 24243 2 2 37 GLU OE1 O -10.755 12.406 -3.900 1.00 . B B . 120 GLU OE1 1 1
14 24244 2 2 37 GLU OE2 O -8.901 11.253 -3.782 1.00 . B B . 120 GLU OE2 1 1
14 24245 2 2 38 ILE C C -12.039 13.759 3.282 1.00 . B B . 121 ILE C 1 1
14 24246 2 2 38 ILE CA C -10.798 12.890 3.117 1.00 . B B . 121 ILE CA 1 1
14 24247 2 2 38 ILE CB C -9.598 13.503 3.889 1.00 . B B . 121 ILE CB 1 1
14 24248 2 2 38 ILE CD1 C -8.300 11.315 3.862 1.00 . B B . 121 ILE CD1 1 1
14 24249 2 2 38 ILE CG1 C -8.885 12.424 4.703 1.00 . B B . 121 ILE CG1 1 1
14 24250 2 2 38 ILE CG2 C -10.029 14.647 4.799 1.00 . B B . 121 ILE CG2 1 1
14 24251 2 2 38 ILE H H -9.614 12.905 1.354 1.00 . B B . 121 ILE H 1 1
14 24252 2 2 38 ILE HA H -11.007 11.917 3.538 1.00 . B B . 121 ILE HA 1 1
14 24253 2 2 38 ILE HB H -8.906 13.901 3.163 1.00 . B B . 121 ILE HB 1 1
14 24254 2 2 38 ILE HD11 H -9.085 10.839 3.294 1.00 . B B . 121 ILE HD11 1 1
14 24255 2 2 38 ILE HD12 H -7.829 10.586 4.504 1.00 . B B . 121 ILE HD12 1 1
14 24256 2 2 38 ILE HD13 H -7.565 11.727 3.184 1.00 . B B . 121 ILE HD13 1 1
14 24257 2 2 38 ILE HG12 H -8.077 12.877 5.261 1.00 . B B . 121 ILE HG12 1 1
14 24258 2 2 38 ILE HG13 H -9.591 11.980 5.394 1.00 . B B . 121 ILE HG13 1 1
14 24259 2 2 38 ILE HG21 H -10.769 14.290 5.504 1.00 . B B . 121 ILE HG21 1 1
14 24260 2 2 38 ILE HG22 H -10.455 15.439 4.203 1.00 . B B . 121 ILE HG22 1 1
14 24261 2 2 38 ILE HG23 H -9.172 15.022 5.337 1.00 . B B . 121 ILE HG23 1 1
14 24262 2 2 38 ILE N N -10.509 12.698 1.701 1.00 . B B . 121 ILE N 1 1
14 24263 2 2 38 ILE O O -12.831 13.546 4.193 1.00 . B B . 121 ILE O 1 1
14 24264 2 2 39 ARG C C -14.663 14.704 2.184 1.00 . B B . 122 ARG C 1 1
14 24265 2 2 39 ARG CA C -13.409 15.549 2.395 1.00 . B B . 122 ARG CA 1 1
14 24266 2 2 39 ARG CB C -13.323 16.655 1.340 1.00 . B B . 122 ARG CB 1 1
14 24267 2 2 39 ARG CD C -14.805 18.212 2.642 1.00 . B B . 122 ARG CD 1 1
14 24268 2 2 39 ARG CG C -14.554 17.547 1.298 1.00 . B B . 122 ARG CG 1 1
14 24269 2 2 39 ARG CZ C -16.881 18.890 3.785 1.00 . B B . 122 ARG CZ 1 1
14 24270 2 2 39 ARG H H -11.554 14.839 1.665 1.00 . B B . 122 ARG H 1 1
14 24271 2 2 39 ARG HA H -13.462 16.002 3.374 1.00 . B B . 122 ARG HA 1 1
14 24272 2 2 39 ARG HB2 H -12.463 17.273 1.550 1.00 . B B . 122 ARG HB2 1 1
14 24273 2 2 39 ARG HB3 H -13.200 16.201 0.368 1.00 . B B . 122 ARG HB3 1 1
14 24274 2 2 39 ARG HD2 H -14.749 17.463 3.417 1.00 . B B . 122 ARG HD2 1 1
14 24275 2 2 39 ARG HD3 H -14.043 18.960 2.808 1.00 . B B . 122 ARG HD3 1 1
14 24276 2 2 39 ARG HE H -16.451 19.256 1.866 1.00 . B B . 122 ARG HE 1 1
14 24277 2 2 39 ARG HG2 H -14.409 18.312 0.550 1.00 . B B . 122 ARG HG2 1 1
14 24278 2 2 39 ARG HG3 H -15.414 16.945 1.038 1.00 . B B . 122 ARG HG3 1 1
14 24279 2 2 39 ARG HH11 H -15.529 17.974 5.000 1.00 . B B . 122 ARG HH11 1 1
14 24280 2 2 39 ARG HH12 H -17.041 18.402 5.756 1.00 . B B . 122 ARG HH12 1 1
14 24281 2 2 39 ARG HH21 H -18.405 19.847 2.857 1.00 . B B . 122 ARG HH21 1 1
14 24282 2 2 39 ARG HH22 H -18.665 19.488 4.535 1.00 . B B . 122 ARG HH22 1 1
14 24283 2 2 39 ARG N N -12.226 14.708 2.370 1.00 . B B . 122 ARG N 1 1
14 24284 2 2 39 ARG NE N -16.115 18.849 2.697 1.00 . B B . 122 ARG NE 1 1
14 24285 2 2 39 ARG NH1 N -16.447 18.386 4.937 1.00 . B B . 122 ARG NH1 1 1
14 24286 2 2 39 ARG NH2 N -18.078 19.454 3.721 1.00 . B B . 122 ARG NH2 1 1
14 24287 2 2 39 ARG O O -15.683 14.930 2.831 1.00 . B B . 122 ARG O 1 1
14 24288 2 2 40 LYS C C -15.953 11.975 2.323 1.00 . B B . 123 LYS C 1 1
14 24289 2 2 40 LYS CA C -15.709 12.815 1.071 1.00 . B B . 123 LYS CA 1 1
14 24290 2 2 40 LYS CB C -15.474 11.917 -0.156 1.00 . B B . 123 LYS CB 1 1
14 24291 2 2 40 LYS CD C -14.229 9.908 -1.114 1.00 . B B . 123 LYS CD 1 1
14 24292 2 2 40 LYS CE C -14.608 10.649 -2.377 1.00 . B B . 123 LYS CE 1 1
14 24293 2 2 40 LYS CG C -14.741 10.609 0.138 1.00 . B B . 123 LYS CG 1 1
14 24294 2 2 40 LYS H H -13.749 13.597 0.776 1.00 . B B . 123 LYS H 1 1
14 24295 2 2 40 LYS HA H -16.582 13.427 0.896 1.00 . B B . 123 LYS HA 1 1
14 24296 2 2 40 LYS HB2 H -16.430 11.672 -0.594 1.00 . B B . 123 LYS HB2 1 1
14 24297 2 2 40 LYS HB3 H -14.895 12.471 -0.876 1.00 . B B . 123 LYS HB3 1 1
14 24298 2 2 40 LYS HD2 H -13.153 9.846 -1.060 1.00 . B B . 123 LYS HD2 1 1
14 24299 2 2 40 LYS HD3 H -14.644 8.915 -1.149 1.00 . B B . 123 LYS HD3 1 1
14 24300 2 2 40 LYS HE2 H -15.678 10.790 -2.377 1.00 . B B . 123 LYS HE2 1 1
14 24301 2 2 40 LYS HE3 H -14.116 11.608 -2.364 1.00 . B B . 123 LYS HE3 1 1
14 24302 2 2 40 LYS HG2 H -13.899 10.819 0.775 1.00 . B B . 123 LYS HG2 1 1
14 24303 2 2 40 LYS HG3 H -15.416 9.948 0.651 1.00 . B B . 123 LYS HG3 1 1
14 24304 2 2 40 LYS HZ1 H -13.178 9.813 -3.648 1.00 . B B . 123 LYS HZ1 1 1
14 24305 2 2 40 LYS HZ2 H -14.519 10.451 -4.454 1.00 . B B . 123 LYS HZ2 1 1
14 24306 2 2 40 LYS HZ3 H -14.647 8.981 -3.631 1.00 . B B . 123 LYS HZ3 1 1
14 24307 2 2 40 LYS N N -14.581 13.716 1.294 1.00 . B B . 123 LYS N 1 1
14 24308 2 2 40 LYS NZ N -14.211 9.922 -3.611 1.00 . B B . 123 LYS NZ 1 1
14 24309 2 2 40 LYS O O -17.090 11.648 2.659 1.00 . B B . 123 LYS O 1 1
14 24310 2 2 41 LEU C C -15.594 11.822 5.345 1.00 . B B . 124 LEU C 1 1
14 24311 2 2 41 LEU CA C -14.956 10.936 4.285 1.00 . B B . 124 LEU CA 1 1
14 24312 2 2 41 LEU CB C -13.569 10.483 4.744 1.00 . B B . 124 LEU CB 1 1
14 24313 2 2 41 LEU CD1 C -11.508 9.112 4.366 1.00 . B B . 124 LEU CD1 1 1
14 24314 2 2 41 LEU CD2 C -13.753 8.155 3.854 1.00 . B B . 124 LEU CD2 1 1
14 24315 2 2 41 LEU CG C -12.911 9.417 3.868 1.00 . B B . 124 LEU CG 1 1
14 24316 2 2 41 LEU H H -13.985 11.869 2.658 1.00 . B B . 124 LEU H 1 1
14 24317 2 2 41 LEU HA H -15.579 10.067 4.139 1.00 . B B . 124 LEU HA 1 1
14 24318 2 2 41 LEU HB2 H -12.923 11.348 4.768 1.00 . B B . 124 LEU HB2 1 1
14 24319 2 2 41 LEU HB3 H -13.656 10.091 5.746 1.00 . B B . 124 LEU HB3 1 1
14 24320 2 2 41 LEU HD11 H -11.058 8.360 3.736 1.00 . B B . 124 LEU HD11 1 1
14 24321 2 2 41 LEU HD12 H -11.560 8.747 5.381 1.00 . B B . 124 LEU HD12 1 1
14 24322 2 2 41 LEU HD13 H -10.912 10.011 4.337 1.00 . B B . 124 LEU HD13 1 1
14 24323 2 2 41 LEU HD21 H -14.723 8.376 3.440 1.00 . B B . 124 LEU HD21 1 1
14 24324 2 2 41 LEU HD22 H -13.868 7.788 4.864 1.00 . B B . 124 LEU HD22 1 1
14 24325 2 2 41 LEU HD23 H -13.266 7.403 3.251 1.00 . B B . 124 LEU HD23 1 1
14 24326 2 2 41 LEU HG H -12.839 9.781 2.851 1.00 . B B . 124 LEU HG 1 1
14 24327 2 2 41 LEU N N -14.870 11.642 3.018 1.00 . B B . 124 LEU N 1 1
14 24328 2 2 41 LEU O O -16.371 11.351 6.169 1.00 . B B . 124 LEU O 1 1
14 24329 2 2 42 GLU C C -17.380 14.168 5.957 1.00 . B B . 125 GLU C 1 1
14 24330 2 2 42 GLU CA C -15.884 14.070 6.224 1.00 . B B . 125 GLU CA 1 1
14 24331 2 2 42 GLU CB C -15.238 15.446 6.084 1.00 . B B . 125 GLU CB 1 1
14 24332 2 2 42 GLU CD C -13.137 16.832 6.226 1.00 . B B . 125 GLU CD 1 1
14 24333 2 2 42 GLU CG C -13.738 15.449 6.325 1.00 . B B . 125 GLU CG 1 1
14 24334 2 2 42 GLU H H -14.590 13.419 4.675 1.00 . B B . 125 GLU H 1 1
14 24335 2 2 42 GLU HA H -15.735 13.712 7.231 1.00 . B B . 125 GLU HA 1 1
14 24336 2 2 42 GLU HB2 H -15.420 15.816 5.086 1.00 . B B . 125 GLU HB2 1 1
14 24337 2 2 42 GLU HB3 H -15.695 16.118 6.796 1.00 . B B . 125 GLU HB3 1 1
14 24338 2 2 42 GLU HG2 H -13.537 15.055 7.310 1.00 . B B . 125 GLU HG2 1 1
14 24339 2 2 42 GLU HG3 H -13.268 14.816 5.587 1.00 . B B . 125 GLU HG3 1 1
14 24340 2 2 42 GLU N N -15.271 13.110 5.315 1.00 . B B . 125 GLU N 1 1
14 24341 2 2 42 GLU O O -18.164 14.406 6.869 1.00 . B B . 125 GLU O 1 1
14 24342 2 2 42 GLU OE1 O -13.854 17.767 5.806 1.00 . B B . 125 GLU OE1 1 1
14 24343 2 2 42 GLU OE2 O -11.950 16.998 6.572 1.00 . B B . 125 GLU OE2 1 1
14 24344 2 2 43 ARG C C -19.858 12.734 4.984 1.00 . B B . 126 ARG C 1 1
14 24345 2 2 43 ARG CA C -19.179 13.936 4.332 1.00 . B B . 126 ARG CA 1 1
14 24346 2 2 43 ARG CB C -19.330 13.872 2.810 1.00 . B B . 126 ARG CB 1 1
14 24347 2 2 43 ARG CD C -18.850 14.938 0.578 1.00 . B B . 126 ARG CD 1 1
14 24348 2 2 43 ARG CG C -18.700 15.054 2.087 1.00 . B B . 126 ARG CG 1 1
14 24349 2 2 43 ARG CZ C -20.671 14.711 -1.074 1.00 . B B . 126 ARG CZ 1 1
14 24350 2 2 43 ARG H H -17.087 13.859 4.006 1.00 . B B . 126 ARG H 1 1
14 24351 2 2 43 ARG HA H -19.643 14.840 4.698 1.00 . B B . 126 ARG HA 1 1
14 24352 2 2 43 ARG HB2 H -18.861 12.967 2.452 1.00 . B B . 126 ARG HB2 1 1
14 24353 2 2 43 ARG HB3 H -20.380 13.844 2.564 1.00 . B B . 126 ARG HB3 1 1
14 24354 2 2 43 ARG HD2 H -18.309 15.746 0.113 1.00 . B B . 126 ARG HD2 1 1
14 24355 2 2 43 ARG HD3 H -18.432 13.995 0.260 1.00 . B B . 126 ARG HD3 1 1
14 24356 2 2 43 ARG HE H -20.908 15.286 0.830 1.00 . B B . 126 ARG HE 1 1
14 24357 2 2 43 ARG HG2 H -19.180 15.962 2.416 1.00 . B B . 126 ARG HG2 1 1
14 24358 2 2 43 ARG HG3 H -17.649 15.092 2.332 1.00 . B B . 126 ARG HG3 1 1
14 24359 2 2 43 ARG HH11 H -18.827 14.233 -1.779 1.00 . B B . 126 ARG HH11 1 1
14 24360 2 2 43 ARG HH12 H -20.118 14.098 -2.932 1.00 . B B . 126 ARG HH12 1 1
14 24361 2 2 43 ARG HH21 H -22.619 15.114 -0.675 1.00 . B B . 126 ARG HH21 1 1
14 24362 2 2 43 ARG HH22 H -22.283 14.609 -2.302 1.00 . B B . 126 ARG HH22 1 1
14 24363 2 2 43 ARG N N -17.769 13.972 4.703 1.00 . B B . 126 ARG N 1 1
14 24364 2 2 43 ARG NE N -20.249 15.001 0.157 1.00 . B B . 126 ARG NE 1 1
14 24365 2 2 43 ARG NH1 N -19.804 14.315 -2.002 1.00 . B B . 126 ARG NH1 1 1
14 24366 2 2 43 ARG NH2 N -21.960 14.817 -1.374 1.00 . B B . 126 ARG NH2 1 1
14 24367 2 2 43 ARG O O -21.039 12.773 5.315 1.00 . B B . 126 ARG O 1 1
14 24368 2 2 44 LEU C C -19.664 10.797 7.368 1.00 . B B . 127 LEU C 1 1
14 24369 2 2 44 LEU CA C -19.553 10.482 5.880 1.00 . B B . 127 LEU CA 1 1
14 24370 2 2 44 LEU CB C -18.553 9.343 5.665 1.00 . B B . 127 LEU CB 1 1
14 24371 2 2 44 LEU CD1 C -19.793 7.189 5.433 1.00 . B B . 127 LEU CD1 1 1
14 24372 2 2 44 LEU CD2 C -17.617 7.247 6.657 1.00 . B B . 127 LEU CD2 1 1
14 24373 2 2 44 LEU CG C -18.889 8.012 6.331 1.00 . B B . 127 LEU CG 1 1
14 24374 2 2 44 LEU H H -18.181 11.673 4.796 1.00 . B B . 127 LEU H 1 1
14 24375 2 2 44 LEU HA H -20.520 10.193 5.496 1.00 . B B . 127 LEU HA 1 1
14 24376 2 2 44 LEU HB2 H -18.478 9.171 4.607 1.00 . B B . 127 LEU HB2 1 1
14 24377 2 2 44 LEU HB3 H -17.589 9.668 6.028 1.00 . B B . 127 LEU HB3 1 1
14 24378 2 2 44 LEU HD11 H -20.089 6.290 5.950 1.00 . B B . 127 LEU HD11 1 1
14 24379 2 2 44 LEU HD12 H -19.260 6.926 4.530 1.00 . B B . 127 LEU HD12 1 1
14 24380 2 2 44 LEU HD13 H -20.669 7.767 5.177 1.00 . B B . 127 LEU HD13 1 1
14 24381 2 2 44 LEU HD21 H -17.048 7.092 5.751 1.00 . B B . 127 LEU HD21 1 1
14 24382 2 2 44 LEU HD22 H -17.872 6.291 7.089 1.00 . B B . 127 LEU HD22 1 1
14 24383 2 2 44 LEU HD23 H -17.026 7.814 7.361 1.00 . B B . 127 LEU HD23 1 1
14 24384 2 2 44 LEU HG H -19.415 8.200 7.255 1.00 . B B . 127 LEU HG 1 1
14 24385 2 2 44 LEU N N -19.093 11.665 5.160 1.00 . B B . 127 LEU N 1 1
14 24386 2 2 44 LEU O O -20.676 10.507 8.012 1.00 . B B . 127 LEU O 1 1
14 24387 2 2 45 LEU C C -19.616 12.741 9.708 1.00 . B B . 128 LEU C 1 1
14 24388 2 2 45 LEU CA C -18.508 11.772 9.297 1.00 . B B . 128 LEU CA 1 1
14 24389 2 2 45 LEU CB C -17.150 12.424 9.564 1.00 . B B . 128 LEU CB 1 1
14 24390 2 2 45 LEU CD1 C -14.647 12.364 9.359 1.00 . B B . 128 LEU CD1 1 1
14 24391 2 2 45 LEU CD2 C -15.916 10.255 9.800 1.00 . B B . 128 LEU CD2 1 1
14 24392 2 2 45 LEU CG C -15.941 11.606 9.108 1.00 . B B . 128 LEU CG 1 1
14 24393 2 2 45 LEU H H -17.840 11.595 7.299 1.00 . B B . 128 LEU H 1 1
14 24394 2 2 45 LEU HA H -18.584 10.872 9.882 1.00 . B B . 128 LEU HA 1 1
14 24395 2 2 45 LEU HB2 H -17.129 13.378 9.051 1.00 . B B . 128 LEU HB2 1 1
14 24396 2 2 45 LEU HB3 H -17.058 12.601 10.625 1.00 . B B . 128 LEU HB3 1 1
14 24397 2 2 45 LEU HD11 H -13.813 11.791 8.977 1.00 . B B . 128 LEU HD11 1 1
14 24398 2 2 45 LEU HD12 H -14.521 12.521 10.420 1.00 . B B . 128 LEU HD12 1 1
14 24399 2 2 45 LEU HD13 H -14.685 13.320 8.857 1.00 . B B . 128 LEU HD13 1 1
14 24400 2 2 45 LEU HD21 H -15.050 9.700 9.471 1.00 . B B . 128 LEU HD21 1 1
14 24401 2 2 45 LEU HD22 H -16.812 9.707 9.548 1.00 . B B . 128 LEU HD22 1 1
14 24402 2 2 45 LEU HD23 H -15.869 10.398 10.869 1.00 . B B . 128 LEU HD23 1 1
14 24403 2 2 45 LEU HG H -16.026 11.431 8.047 1.00 . B B . 128 LEU HG 1 1
14 24404 2 2 45 LEU N N -18.604 11.404 7.888 1.00 . B B . 128 LEU N 1 1
14 24405 2 2 45 LEU O O -20.405 12.458 10.609 1.00 . B B . 128 LEU O 1 1
14 24406 2 2 46 GLU C C -22.046 14.544 9.183 1.00 . B B . 129 GLU C 1 1
14 24407 2 2 46 GLU CA C -20.588 14.956 9.372 1.00 . B B . 129 GLU CA 1 1
14 24408 2 2 46 GLU CB C -20.287 16.191 8.523 1.00 . B B . 129 GLU CB 1 1
14 24409 2 2 46 GLU CD C -18.776 18.176 8.138 1.00 . B B . 129 GLU CD 1 1
14 24410 2 2 46 GLU CG C -18.954 16.843 8.841 1.00 . B B . 129 GLU CG 1 1
14 24411 2 2 46 GLU H H -19.043 14.010 8.277 1.00 . B B . 129 GLU H 1 1
14 24412 2 2 46 GLU HA H -20.433 15.206 10.411 1.00 . B B . 129 GLU HA 1 1
14 24413 2 2 46 GLU HB2 H -20.275 15.895 7.485 1.00 . B B . 129 GLU HB2 1 1
14 24414 2 2 46 GLU HB3 H -21.069 16.919 8.673 1.00 . B B . 129 GLU HB3 1 1
14 24415 2 2 46 GLU HG2 H -18.892 17.001 9.905 1.00 . B B . 129 GLU HG2 1 1
14 24416 2 2 46 GLU HG3 H -18.160 16.181 8.529 1.00 . B B . 129 GLU HG3 1 1
14 24417 2 2 46 GLU N N -19.662 13.881 9.033 1.00 . B B . 129 GLU N 1 1
14 24418 2 2 46 GLU O O -22.918 14.958 9.947 1.00 . B B . 129 GLU O 1 1
14 24419 2 2 46 GLU OE1 O -18.125 18.218 7.072 1.00 . B B . 129 GLU OE1 1 1
14 24420 2 2 46 GLU OE2 O -19.300 19.193 8.641 1.00 . B B . 129 GLU OE2 1 1
14 24421 2 2 47 SER C C -24.136 12.245 8.901 1.00 . B B . 130 SER C 1 1
14 24422 2 2 47 SER CA C -23.675 13.296 7.888 1.00 . B B . 130 SER CA 1 1
14 24423 2 2 47 SER CB C -23.772 12.743 6.462 1.00 . B B . 130 SER CB 1 1
14 24424 2 2 47 SER H H -21.576 13.414 7.603 1.00 . B B . 130 SER H 1 1
14 24425 2 2 47 SER HA H -24.316 14.160 7.972 1.00 . B B . 130 SER HA 1 1
14 24426 2 2 47 SER HB2 H -23.357 13.462 5.772 1.00 . B B . 130 SER HB2 1 1
14 24427 2 2 47 SER HB3 H -23.211 11.821 6.398 1.00 . B B . 130 SER HB3 1 1
14 24428 2 2 47 SER HG H -25.468 13.248 5.615 1.00 . B B . 130 SER HG 1 1
14 24429 2 2 47 SER N N -22.310 13.727 8.174 1.00 . B B . 130 SER N 1 1
14 24430 2 2 47 SER O O -25.310 11.874 8.939 1.00 . B B . 130 SER O 1 1
14 24431 2 2 47 SER OG O -25.116 12.483 6.091 1.00 . B B . 130 SER OG 1 1
14 24432 2 2 48 GLY C C -23.750 9.419 10.133 1.00 . B B . 131 GLY C 1 1
14 24433 2 2 48 GLY CA C -23.534 10.790 10.732 1.00 . B B . 131 GLY CA 1 1
14 24434 2 2 48 GLY H H -22.287 12.118 9.660 1.00 . B B . 131 GLY H 1 1
14 24435 2 2 48 GLY HA2 H -22.728 10.737 11.448 1.00 . B B . 131 GLY HA2 1 1
14 24436 2 2 48 GLY HA3 H -24.437 11.093 11.242 1.00 . B B . 131 GLY HA3 1 1
14 24437 2 2 48 GLY N N -23.205 11.779 9.727 1.00 . B B . 131 GLY N 1 1
14 24438 2 2 48 GLY O O -24.515 8.616 10.659 1.00 . B B . 131 GLY O 1 1
14 24439 2 2 49 LEU C C -22.351 6.841 9.046 1.00 . B B . 132 LEU C 1 1
14 24440 2 2 49 LEU CA C -23.208 7.890 8.332 1.00 . B B . 132 LEU CA 1 1
14 24441 2 2 49 LEU CB C -22.781 8.082 6.868 1.00 . B B . 132 LEU CB 1 1
14 24442 2 2 49 LEU CD1 C -22.996 5.683 6.126 1.00 . B B . 132 LEU CD1 1 1
14 24443 2 2 49 LEU CD2 C -24.912 7.254 5.812 1.00 . B B . 132 LEU CD2 1 1
14 24444 2 2 49 LEU CG C -23.396 7.117 5.841 1.00 . B B . 132 LEU CG 1 1
14 24445 2 2 49 LEU H H -22.463 9.824 8.658 1.00 . B B . 132 LEU H 1 1
14 24446 2 2 49 LEU HA H -24.243 7.591 8.371 1.00 . B B . 132 LEU HA 1 1
14 24447 2 2 49 LEU HB2 H -23.048 9.088 6.577 1.00 . B B . 132 LEU HB2 1 1
14 24448 2 2 49 LEU HB3 H -21.705 7.992 6.817 1.00 . B B . 132 LEU HB3 1 1
14 24449 2 2 49 LEU HD11 H -23.281 5.430 7.136 1.00 . B B . 132 LEU HD11 1 1
14 24450 2 2 49 LEU HD12 H -21.928 5.581 6.018 1.00 . B B . 132 LEU HD12 1 1
14 24451 2 2 49 LEU HD13 H -23.496 5.023 5.434 1.00 . B B . 132 LEU HD13 1 1
14 24452 2 2 49 LEU HD21 H -25.318 6.594 5.060 1.00 . B B . 132 LEU HD21 1 1
14 24453 2 2 49 LEU HD22 H -25.176 8.274 5.578 1.00 . B B . 132 LEU HD22 1 1
14 24454 2 2 49 LEU HD23 H -25.317 6.990 6.777 1.00 . B B . 132 LEU HD23 1 1
14 24455 2 2 49 LEU HG H -23.023 7.372 4.860 1.00 . B B . 132 LEU HG 1 1
14 24456 2 2 49 LEU N N -23.076 9.153 9.021 1.00 . B B . 132 LEU N 1 1
14 24457 2 2 49 LEU O O -22.716 5.669 9.135 1.00 . B B . 132 LEU O 1 1
14 24458 2 2 50 THR C C -19.608 7.227 11.406 1.00 . B B . 133 THR C 1 1
14 24459 2 2 50 THR CA C -20.342 6.414 10.339 1.00 . B B . 133 THR CA 1 1
14 24460 2 2 50 THR CB C -19.324 5.690 9.431 1.00 . B B . 133 THR CB 1 1
14 24461 2 2 50 THR CG2 C -18.494 4.693 10.230 1.00 . B B . 133 THR CG2 1 1
14 24462 2 2 50 THR H H -20.961 8.215 9.439 1.00 . B B . 133 THR H 1 1
14 24463 2 2 50 THR HA H -20.955 5.668 10.826 1.00 . B B . 133 THR HA 1 1
14 24464 2 2 50 THR HB H -18.663 6.425 8.998 1.00 . B B . 133 THR HB 1 1
14 24465 2 2 50 THR HG1 H -20.970 5.060 8.528 1.00 . B B . 133 THR HG1 1 1
14 24466 2 2 50 THR HG21 H -17.960 5.215 11.010 1.00 . B B . 133 THR HG21 1 1
14 24467 2 2 50 THR HG22 H -17.787 4.206 9.574 1.00 . B B . 133 THR HG22 1 1
14 24468 2 2 50 THR HG23 H -19.143 3.954 10.672 1.00 . B B . 133 THR HG23 1 1
14 24469 2 2 50 THR N N -21.218 7.280 9.569 1.00 . B B . 133 THR N 1 1
14 24470 2 2 50 THR O O -18.587 7.866 11.082 1.00 . B B . 133 THR O 1 1
14 24471 2 2 50 THR OXT O -20.073 7.240 12.568 1.00 . B B . 133 THR OXT 1 1
14 24472 2 2 50 THR OG1 O -20.018 5.000 8.376 1.00 . B B . 133 THR OG1 1 1
15 24473 1 1 1 MET C C 33.125 0.232 8.362 1.00 . A A . 1 MET C 1 1
15 24474 1 1 1 MET CA C 32.645 -0.537 9.585 1.00 . A A . 1 MET CA 1 1
15 24475 1 1 1 MET CB C 33.851 -1.107 10.334 1.00 . A A . 1 MET CB 1 1
15 24476 1 1 1 MET CE C 34.181 -3.304 13.862 1.00 . A A . 1 MET CE 1 1
15 24477 1 1 1 MET CG C 33.501 -1.799 11.639 1.00 . A A . 1 MET CG 1 1
15 24478 1 1 1 MET H1 H 32.213 -2.287 8.544 1.00 . A A . 1 MET H1 1 1
15 24479 1 1 1 MET H2 H 30.903 -1.227 8.680 1.00 . A A . 1 MET H2 1 1
15 24480 1 1 1 MET H3 H 31.389 -2.144 10.013 1.00 . A A . 1 MET H3 1 1
15 24481 1 1 1 MET HA H 32.109 0.138 10.235 1.00 . A A . 1 MET HA 1 1
15 24482 1 1 1 MET HB2 H 34.346 -1.824 9.696 1.00 . A A . 1 MET HB2 1 1
15 24483 1 1 1 MET HB3 H 34.536 -0.302 10.552 1.00 . A A . 1 MET HB3 1 1
15 24484 1 1 1 MET HE1 H 34.938 -3.799 14.452 1.00 . A A . 1 MET HE1 1 1
15 24485 1 1 1 MET HE2 H 33.445 -4.028 13.541 1.00 . A A . 1 MET HE2 1 1
15 24486 1 1 1 MET HE3 H 33.700 -2.543 14.458 1.00 . A A . 1 MET HE3 1 1
15 24487 1 1 1 MET HG2 H 33.076 -1.071 12.315 1.00 . A A . 1 MET HG2 1 1
15 24488 1 1 1 MET HG3 H 32.772 -2.571 11.440 1.00 . A A . 1 MET HG3 1 1
15 24489 1 1 1 MET N N 31.724 -1.622 9.179 1.00 . A A . 1 MET N 1 1
15 24490 1 1 1 MET O O 34.076 -0.175 7.695 1.00 . A A . 1 MET O 1 1
15 24491 1 1 1 MET SD S 34.940 -2.549 12.427 1.00 . A A . 1 MET SD 1 1
15 24492 1 1 2 ASP C C 33.270 3.538 7.358 1.00 . A A . 2 ASP C 1 1
15 24493 1 1 2 ASP CA C 32.820 2.157 6.913 1.00 . A A . 2 ASP CA 1 1
15 24494 1 1 2 ASP CB C 31.636 2.289 5.954 1.00 . A A . 2 ASP CB 1 1
15 24495 1 1 2 ASP CG C 31.269 0.979 5.291 1.00 . A A . 2 ASP CG 1 1
15 24496 1 1 2 ASP H H 31.714 1.621 8.636 1.00 . A A . 2 ASP H 1 1
15 24497 1 1 2 ASP HA H 33.638 1.672 6.401 1.00 . A A . 2 ASP HA 1 1
15 24498 1 1 2 ASP HB2 H 30.777 2.642 6.504 1.00 . A A . 2 ASP HB2 1 1
15 24499 1 1 2 ASP HB3 H 31.884 3.003 5.184 1.00 . A A . 2 ASP HB3 1 1
15 24500 1 1 2 ASP N N 32.463 1.340 8.066 1.00 . A A . 2 ASP N 1 1
15 24501 1 1 2 ASP O O 32.765 4.081 8.339 1.00 . A A . 2 ASP O 1 1
15 24502 1 1 2 ASP OD1 O 31.872 0.650 4.247 1.00 . A A . 2 ASP OD1 1 1
15 24503 1 1 2 ASP OD2 O 30.384 0.275 5.812 1.00 . A A . 2 ASP OD2 1 1
15 24504 1 1 3 SER C C 34.001 6.473 6.138 1.00 . A A . 3 SER C 1 1
15 24505 1 1 3 SER CA C 34.755 5.409 6.930 1.00 . A A . 3 SER CA 1 1
15 24506 1 1 3 SER CB C 36.244 5.454 6.597 1.00 . A A . 3 SER CB 1 1
15 24507 1 1 3 SER H H 34.595 3.593 5.872 1.00 . A A . 3 SER H 1 1
15 24508 1 1 3 SER HA H 34.621 5.596 7.985 1.00 . A A . 3 SER HA 1 1
15 24509 1 1 3 SER HB2 H 36.375 5.380 5.528 1.00 . A A . 3 SER HB2 1 1
15 24510 1 1 3 SER HB3 H 36.664 6.384 6.947 1.00 . A A . 3 SER HB3 1 1
15 24511 1 1 3 SER HG H 37.404 4.705 7.992 1.00 . A A . 3 SER HG 1 1
15 24512 1 1 3 SER N N 34.227 4.090 6.634 1.00 . A A . 3 SER N 1 1
15 24513 1 1 3 SER O O 33.637 7.519 6.674 1.00 . A A . 3 SER O 1 1
15 24514 1 1 3 SER OG O 36.931 4.378 7.216 1.00 . A A . 3 SER OG 1 1
15 24515 1 1 4 ALA C C 31.536 7.051 4.374 1.00 . A A . 4 ALA C 1 1
15 24516 1 1 4 ALA CA C 33.012 7.103 4.007 1.00 . A A . 4 ALA CA 1 1
15 24517 1 1 4 ALA CB C 33.214 6.750 2.541 1.00 . A A . 4 ALA CB 1 1
15 24518 1 1 4 ALA H H 34.107 5.356 4.482 1.00 . A A . 4 ALA H 1 1
15 24519 1 1 4 ALA HA H 33.382 8.105 4.173 1.00 . A A . 4 ALA HA 1 1
15 24520 1 1 4 ALA HB1 H 32.663 7.443 1.925 1.00 . A A . 4 ALA HB1 1 1
15 24521 1 1 4 ALA HB2 H 32.860 5.746 2.360 1.00 . A A . 4 ALA HB2 1 1
15 24522 1 1 4 ALA HB3 H 34.265 6.810 2.298 1.00 . A A . 4 ALA HB3 1 1
15 24523 1 1 4 ALA N N 33.766 6.195 4.860 1.00 . A A . 4 ALA N 1 1
15 24524 1 1 4 ALA O O 30.892 8.083 4.561 1.00 . A A . 4 ALA O 1 1
15 24525 1 1 5 ILE C C 29.579 5.664 6.436 1.00 . A A . 5 ILE C 1 1
15 24526 1 1 5 ILE CA C 29.639 5.645 4.916 1.00 . A A . 5 ILE CA 1 1
15 24527 1 1 5 ILE CB C 29.079 4.301 4.406 1.00 . A A . 5 ILE CB 1 1
15 24528 1 1 5 ILE CD1 C 28.982 2.785 2.362 1.00 . A A . 5 ILE CD1 1 1
15 24529 1 1 5 ILE CG1 C 29.349 4.147 2.908 1.00 . A A . 5 ILE CG1 1 1
15 24530 1 1 5 ILE CG2 C 27.585 4.205 4.692 1.00 . A A . 5 ILE CG2 1 1
15 24531 1 1 5 ILE H H 31.561 5.058 4.279 1.00 . A A . 5 ILE H 1 1
15 24532 1 1 5 ILE HA H 29.036 6.450 4.521 1.00 . A A . 5 ILE HA 1 1
15 24533 1 1 5 ILE HB H 29.574 3.503 4.938 1.00 . A A . 5 ILE HB 1 1
15 24534 1 1 5 ILE HD11 H 29.210 2.747 1.307 1.00 . A A . 5 ILE HD11 1 1
15 24535 1 1 5 ILE HD12 H 27.927 2.609 2.508 1.00 . A A . 5 ILE HD12 1 1
15 24536 1 1 5 ILE HD13 H 29.549 2.026 2.881 1.00 . A A . 5 ILE HD13 1 1
15 24537 1 1 5 ILE HG12 H 28.776 4.884 2.369 1.00 . A A . 5 ILE HG12 1 1
15 24538 1 1 5 ILE HG13 H 30.400 4.308 2.722 1.00 . A A . 5 ILE HG13 1 1
15 24539 1 1 5 ILE HG21 H 27.063 4.973 4.142 1.00 . A A . 5 ILE HG21 1 1
15 24540 1 1 5 ILE HG22 H 27.412 4.339 5.750 1.00 . A A . 5 ILE HG22 1 1
15 24541 1 1 5 ILE HG23 H 27.222 3.234 4.389 1.00 . A A . 5 ILE HG23 1 1
15 24542 1 1 5 ILE N N 31.012 5.841 4.488 1.00 . A A . 5 ILE N 1 1
15 24543 1 1 5 ILE O O 29.867 4.661 7.093 1.00 . A A . 5 ILE O 1 1
15 24544 1 1 6 SER C C 27.722 6.666 8.904 1.00 . A A . 6 SER C 1 1
15 24545 1 1 6 SER CA C 29.145 6.932 8.439 1.00 . A A . 6 SER CA 1 1
15 24546 1 1 6 SER CB C 29.601 8.331 8.852 1.00 . A A . 6 SER CB 1 1
15 24547 1 1 6 SER H H 28.969 7.572 6.434 1.00 . A A . 6 SER H 1 1
15 24548 1 1 6 SER HA H 29.805 6.196 8.874 1.00 . A A . 6 SER HA 1 1
15 24549 1 1 6 SER HB2 H 28.894 9.061 8.490 1.00 . A A . 6 SER HB2 1 1
15 24550 1 1 6 SER HB3 H 29.657 8.388 9.928 1.00 . A A . 6 SER HB3 1 1
15 24551 1 1 6 SER HG H 31.006 8.118 7.498 1.00 . A A . 6 SER HG 1 1
15 24552 1 1 6 SER N N 29.215 6.802 6.999 1.00 . A A . 6 SER N 1 1
15 24553 1 1 6 SER O O 26.860 6.341 8.085 1.00 . A A . 6 SER O 1 1
15 24554 1 1 6 SER OG O 30.881 8.623 8.310 1.00 . A A . 6 SER OG 1 1
15 24555 1 1 7 LYS C C 25.202 7.679 10.024 1.00 . A A . 7 LYS C 1 1
15 24556 1 1 7 LYS CA C 26.116 6.665 10.711 1.00 . A A . 7 LYS CA 1 1
15 24557 1 1 7 LYS CB C 26.129 6.870 12.222 1.00 . A A . 7 LYS CB 1 1
15 24558 1 1 7 LYS CD C 24.235 5.250 12.662 1.00 . A A . 7 LYS CD 1 1
15 24559 1 1 7 LYS CE C 25.105 4.175 13.299 1.00 . A A . 7 LYS CE 1 1
15 24560 1 1 7 LYS CG C 24.788 6.654 12.896 1.00 . A A . 7 LYS CG 1 1
15 24561 1 1 7 LYS H H 28.196 6.983 10.830 1.00 . A A . 7 LYS H 1 1
15 24562 1 1 7 LYS HA H 25.770 5.669 10.488 1.00 . A A . 7 LYS HA 1 1
15 24563 1 1 7 LYS HB2 H 26.837 6.182 12.656 1.00 . A A . 7 LYS HB2 1 1
15 24564 1 1 7 LYS HB3 H 26.452 7.880 12.429 1.00 . A A . 7 LYS HB3 1 1
15 24565 1 1 7 LYS HD2 H 23.246 5.191 13.087 1.00 . A A . 7 LYS HD2 1 1
15 24566 1 1 7 LYS HD3 H 24.180 5.070 11.599 1.00 . A A . 7 LYS HD3 1 1
15 24567 1 1 7 LYS HE2 H 24.685 3.208 13.068 1.00 . A A . 7 LYS HE2 1 1
15 24568 1 1 7 LYS HE3 H 26.100 4.242 12.887 1.00 . A A . 7 LYS HE3 1 1
15 24569 1 1 7 LYS HG2 H 24.920 6.802 13.950 1.00 . A A . 7 LYS HG2 1 1
15 24570 1 1 7 LYS HG3 H 24.083 7.377 12.514 1.00 . A A . 7 LYS HG3 1 1
15 24571 1 1 7 LYS HZ1 H 25.753 3.555 15.182 1.00 . A A . 7 LYS HZ1 1 1
15 24572 1 1 7 LYS HZ2 H 24.232 4.287 15.193 1.00 . A A . 7 LYS HZ2 1 1
15 24573 1 1 7 LYS HZ3 H 25.621 5.233 15.023 1.00 . A A . 7 LYS HZ3 1 1
15 24574 1 1 7 LYS N N 27.465 6.800 10.199 1.00 . A A . 7 LYS N 1 1
15 24575 1 1 7 LYS NZ N 25.183 4.324 14.775 1.00 . A A . 7 LYS NZ 1 1
15 24576 1 1 7 LYS O O 24.007 7.450 9.861 1.00 . A A . 7 LYS O 1 1
15 24577 1 1 8 GLU C C 24.489 9.244 7.557 1.00 . A A . 8 GLU C 1 1
15 24578 1 1 8 GLU CA C 25.116 9.812 8.830 1.00 . A A . 8 GLU CA 1 1
15 24579 1 1 8 GLU CB C 26.111 10.910 8.462 1.00 . A A . 8 GLU CB 1 1
15 24580 1 1 8 GLU CD C 25.546 12.416 10.396 1.00 . A A . 8 GLU CD 1 1
15 24581 1 1 8 GLU CG C 26.640 11.675 9.660 1.00 . A A . 8 GLU CG 1 1
15 24582 1 1 8 GLU H H 26.751 8.909 9.805 1.00 . A A . 8 GLU H 1 1
15 24583 1 1 8 GLU HA H 24.341 10.232 9.451 1.00 . A A . 8 GLU HA 1 1
15 24584 1 1 8 GLU HB2 H 26.951 10.457 7.949 1.00 . A A . 8 GLU HB2 1 1
15 24585 1 1 8 GLU HB3 H 25.629 11.610 7.797 1.00 . A A . 8 GLU HB3 1 1
15 24586 1 1 8 GLU HG2 H 27.102 10.976 10.342 1.00 . A A . 8 GLU HG2 1 1
15 24587 1 1 8 GLU HG3 H 27.375 12.388 9.322 1.00 . A A . 8 GLU HG3 1 1
15 24588 1 1 8 GLU N N 25.804 8.781 9.593 1.00 . A A . 8 GLU N 1 1
15 24589 1 1 8 GLU O O 23.305 9.455 7.289 1.00 . A A . 8 GLU O 1 1
15 24590 1 1 8 GLU OE1 O 25.156 13.512 9.944 1.00 . A A . 8 GLU OE1 1 1
15 24591 1 1 8 GLU OE2 O 25.064 11.903 11.425 1.00 . A A . 8 GLU OE2 1 1
15 24592 1 1 9 ASP C C 23.949 6.735 5.794 1.00 . A A . 9 ASP C 1 1
15 24593 1 1 9 ASP CA C 24.812 7.957 5.514 1.00 . A A . 9 ASP CA 1 1
15 24594 1 1 9 ASP CB C 25.995 7.576 4.616 1.00 . A A . 9 ASP CB 1 1
15 24595 1 1 9 ASP CG C 25.595 7.403 3.163 1.00 . A A . 9 ASP CG 1 1
15 24596 1 1 9 ASP H H 26.218 8.381 7.045 1.00 . A A . 9 ASP H 1 1
15 24597 1 1 9 ASP HA H 24.212 8.704 5.015 1.00 . A A . 9 ASP HA 1 1
15 24598 1 1 9 ASP HB2 H 26.745 8.347 4.670 1.00 . A A . 9 ASP HB2 1 1
15 24599 1 1 9 ASP HB3 H 26.416 6.647 4.968 1.00 . A A . 9 ASP HB3 1 1
15 24600 1 1 9 ASP N N 25.287 8.528 6.774 1.00 . A A . 9 ASP N 1 1
15 24601 1 1 9 ASP O O 23.031 6.412 5.041 1.00 . A A . 9 ASP O 1 1
15 24602 1 1 9 ASP OD1 O 25.392 8.427 2.476 1.00 . A A . 9 ASP OD1 1 1
15 24603 1 1 9 ASP OD2 O 25.491 6.254 2.692 1.00 . A A . 9 ASP OD2 1 1
15 24604 1 1 10 GLU C C 22.058 5.297 7.678 1.00 . A A . 10 GLU C 1 1
15 24605 1 1 10 GLU CA C 23.498 4.911 7.348 1.00 . A A . 10 GLU CA 1 1
15 24606 1 1 10 GLU CB C 24.180 4.315 8.580 1.00 . A A . 10 GLU CB 1 1
15 24607 1 1 10 GLU CD C 23.640 1.895 8.160 1.00 . A A . 10 GLU CD 1 1
15 24608 1 1 10 GLU CG C 23.513 3.065 9.111 1.00 . A A . 10 GLU CG 1 1
15 24609 1 1 10 GLU H H 25.019 6.371 7.435 1.00 . A A . 10 GLU H 1 1
15 24610 1 1 10 GLU HA H 23.493 4.185 6.551 1.00 . A A . 10 GLU HA 1 1
15 24611 1 1 10 GLU HB2 H 25.200 4.070 8.327 1.00 . A A . 10 GLU HB2 1 1
15 24612 1 1 10 GLU HB3 H 24.182 5.056 9.364 1.00 . A A . 10 GLU HB3 1 1
15 24613 1 1 10 GLU HG2 H 23.969 2.800 10.053 1.00 . A A . 10 GLU HG2 1 1
15 24614 1 1 10 GLU HG3 H 22.464 3.276 9.265 1.00 . A A . 10 GLU HG3 1 1
15 24615 1 1 10 GLU N N 24.251 6.073 6.901 1.00 . A A . 10 GLU N 1 1
15 24616 1 1 10 GLU O O 21.112 4.806 7.057 1.00 . A A . 10 GLU O 1 1
15 24617 1 1 10 GLU OE1 O 22.620 1.487 7.572 1.00 . A A . 10 GLU OE1 1 1
15 24618 1 1 10 GLU OE2 O 24.769 1.385 7.988 1.00 . A A . 10 GLU OE2 1 1
15 24619 1 1 11 GLU C C 19.870 7.313 7.869 1.00 . A A . 11 GLU C 1 1
15 24620 1 1 11 GLU CA C 20.609 6.704 9.053 1.00 . A A . 11 GLU CA 1 1
15 24621 1 1 11 GLU CB C 20.775 7.747 10.152 1.00 . A A . 11 GLU CB 1 1
15 24622 1 1 11 GLU CD C 20.100 6.361 12.143 1.00 . A A . 11 GLU CD 1 1
15 24623 1 1 11 GLU CG C 21.207 7.153 11.479 1.00 . A A . 11 GLU CG 1 1
15 24624 1 1 11 GLU H H 22.701 6.479 9.154 1.00 . A A . 11 GLU H 1 1
15 24625 1 1 11 GLU HA H 20.032 5.882 9.439 1.00 . A A . 11 GLU HA 1 1
15 24626 1 1 11 GLU HB2 H 21.520 8.466 9.843 1.00 . A A . 11 GLU HB2 1 1
15 24627 1 1 11 GLU HB3 H 19.834 8.256 10.298 1.00 . A A . 11 GLU HB3 1 1
15 24628 1 1 11 GLU HG2 H 22.046 6.496 11.309 1.00 . A A . 11 GLU HG2 1 1
15 24629 1 1 11 GLU HG3 H 21.506 7.953 12.137 1.00 . A A . 11 GLU HG3 1 1
15 24630 1 1 11 GLU N N 21.908 6.183 8.658 1.00 . A A . 11 GLU N 1 1
15 24631 1 1 11 GLU O O 18.644 7.291 7.824 1.00 . A A . 11 GLU O 1 1
15 24632 1 1 11 GLU OE1 O 19.236 6.982 12.793 1.00 . A A . 11 GLU OE1 1 1
15 24633 1 1 11 GLU OE2 O 20.093 5.116 12.029 1.00 . A A . 11 GLU OE2 1 1
15 24634 1 1 12 ARG C C 19.173 7.360 4.999 1.00 . A A . 12 ARG C 1 1
15 24635 1 1 12 ARG CA C 20.036 8.406 5.701 1.00 . A A . 12 ARG CA 1 1
15 24636 1 1 12 ARG CB C 21.139 8.894 4.764 1.00 . A A . 12 ARG CB 1 1
15 24637 1 1 12 ARG CD C 21.760 9.665 2.458 1.00 . A A . 12 ARG CD 1 1
15 24638 1 1 12 ARG CG C 20.624 9.412 3.433 1.00 . A A . 12 ARG CG 1 1
15 24639 1 1 12 ARG CZ C 22.246 7.415 1.550 1.00 . A A . 12 ARG CZ 1 1
15 24640 1 1 12 ARG H H 21.594 7.879 7.035 1.00 . A A . 12 ARG H 1 1
15 24641 1 1 12 ARG HA H 19.414 9.243 5.982 1.00 . A A . 12 ARG HA 1 1
15 24642 1 1 12 ARG HB2 H 21.679 9.692 5.250 1.00 . A A . 12 ARG HB2 1 1
15 24643 1 1 12 ARG HB3 H 21.817 8.077 4.570 1.00 . A A . 12 ARG HB3 1 1
15 24644 1 1 12 ARG HD2 H 21.343 9.951 1.505 1.00 . A A . 12 ARG HD2 1 1
15 24645 1 1 12 ARG HD3 H 22.372 10.468 2.840 1.00 . A A . 12 ARG HD3 1 1
15 24646 1 1 12 ARG HE H 23.479 8.476 2.719 1.00 . A A . 12 ARG HE 1 1
15 24647 1 1 12 ARG HG2 H 19.955 8.679 3.008 1.00 . A A . 12 ARG HG2 1 1
15 24648 1 1 12 ARG HG3 H 20.090 10.336 3.599 1.00 . A A . 12 ARG HG3 1 1
15 24649 1 1 12 ARG HH11 H 20.446 8.164 0.986 1.00 . A A . 12 ARG HH11 1 1
15 24650 1 1 12 ARG HH12 H 20.818 6.587 0.372 1.00 . A A . 12 ARG HH12 1 1
15 24651 1 1 12 ARG HH21 H 23.961 6.384 1.942 1.00 . A A . 12 ARG HH21 1 1
15 24652 1 1 12 ARG HH22 H 22.807 5.572 0.910 1.00 . A A . 12 ARG HH22 1 1
15 24653 1 1 12 ARG N N 20.620 7.852 6.916 1.00 . A A . 12 ARG N 1 1
15 24654 1 1 12 ARG NE N 22.596 8.478 2.274 1.00 . A A . 12 ARG NE 1 1
15 24655 1 1 12 ARG NH1 N 21.075 7.386 0.920 1.00 . A A . 12 ARG NH1 1 1
15 24656 1 1 12 ARG NH2 N 23.068 6.375 1.460 1.00 . A A . 12 ARG NH2 1 1
15 24657 1 1 12 ARG O O 18.039 7.638 4.606 1.00 . A A . 12 ARG O 1 1
15 24658 1 1 13 TYR C C 17.851 4.591 5.207 1.00 . A A . 13 TYR C 1 1
15 24659 1 1 13 TYR CA C 18.963 5.050 4.270 1.00 . A A . 13 TYR CA 1 1
15 24660 1 1 13 TYR CB C 19.899 3.878 3.945 1.00 . A A . 13 TYR CB 1 1
15 24661 1 1 13 TYR CD1 C 18.216 2.351 2.840 1.00 . A A . 13 TYR CD1 1 1
15 24662 1 1 13 TYR CD2 C 19.476 1.500 4.674 1.00 . A A . 13 TYR CD2 1 1
15 24663 1 1 13 TYR CE1 C 17.555 1.148 2.730 1.00 . A A . 13 TYR CE1 1 1
15 24664 1 1 13 TYR CE2 C 18.821 0.291 4.570 1.00 . A A . 13 TYR CE2 1 1
15 24665 1 1 13 TYR CG C 19.187 2.550 3.812 1.00 . A A . 13 TYR CG 1 1
15 24666 1 1 13 TYR CZ C 17.861 0.119 3.598 1.00 . A A . 13 TYR CZ 1 1
15 24667 1 1 13 TYR H H 20.628 5.992 5.182 1.00 . A A . 13 TYR H 1 1
15 24668 1 1 13 TYR HA H 18.518 5.409 3.354 1.00 . A A . 13 TYR HA 1 1
15 24669 1 1 13 TYR HB2 H 20.397 4.075 3.009 1.00 . A A . 13 TYR HB2 1 1
15 24670 1 1 13 TYR HB3 H 20.635 3.787 4.729 1.00 . A A . 13 TYR HB3 1 1
15 24671 1 1 13 TYR HD1 H 17.981 3.159 2.161 1.00 . A A . 13 TYR HD1 1 1
15 24672 1 1 13 TYR HD2 H 20.227 1.640 5.437 1.00 . A A . 13 TYR HD2 1 1
15 24673 1 1 13 TYR HE1 H 16.796 1.017 1.971 1.00 . A A . 13 TYR HE1 1 1
15 24674 1 1 13 TYR HE2 H 19.061 -0.514 5.248 1.00 . A A . 13 TYR HE2 1 1
15 24675 1 1 13 TYR HH H 17.216 -1.383 2.584 1.00 . A A . 13 TYR HH 1 1
15 24676 1 1 13 TYR N N 19.709 6.150 4.863 1.00 . A A . 13 TYR N 1 1
15 24677 1 1 13 TYR O O 16.707 4.426 4.792 1.00 . A A . 13 TYR O 1 1
15 24678 1 1 13 TYR OH O 17.200 -1.084 3.499 1.00 . A A . 13 TYR OH 1 1
15 24679 1 1 14 GLN C C 16.016 4.795 7.545 1.00 . A A . 14 GLN C 1 1
15 24680 1 1 14 GLN CA C 17.254 3.914 7.474 1.00 . A A . 14 GLN CA 1 1
15 24681 1 1 14 GLN CB C 17.923 3.874 8.840 1.00 . A A . 14 GLN CB 1 1
15 24682 1 1 14 GLN CD C 18.768 1.506 8.548 1.00 . A A . 14 GLN CD 1 1
15 24683 1 1 14 GLN CG C 19.116 2.944 8.894 1.00 . A A . 14 GLN CG 1 1
15 24684 1 1 14 GLN H H 19.133 4.566 6.731 1.00 . A A . 14 GLN H 1 1
15 24685 1 1 14 GLN HA H 16.956 2.913 7.200 1.00 . A A . 14 GLN HA 1 1
15 24686 1 1 14 GLN HB2 H 18.256 4.870 9.092 1.00 . A A . 14 GLN HB2 1 1
15 24687 1 1 14 GLN HB3 H 17.202 3.551 9.573 1.00 . A A . 14 GLN HB3 1 1
15 24688 1 1 14 GLN HE21 H 16.938 1.716 9.300 1.00 . A A . 14 GLN HE21 1 1
15 24689 1 1 14 GLN HE22 H 17.309 0.161 8.639 1.00 . A A . 14 GLN HE22 1 1
15 24690 1 1 14 GLN HG2 H 19.856 3.294 8.189 1.00 . A A . 14 GLN HG2 1 1
15 24691 1 1 14 GLN HG3 H 19.527 2.974 9.886 1.00 . A A . 14 GLN HG3 1 1
15 24692 1 1 14 GLN N N 18.200 4.393 6.468 1.00 . A A . 14 GLN N 1 1
15 24693 1 1 14 GLN NE2 N 17.551 1.087 8.861 1.00 . A A . 14 GLN NE2 1 1
15 24694 1 1 14 GLN O O 14.890 4.323 7.393 1.00 . A A . 14 GLN O 1 1
15 24695 1 1 14 GLN OE1 O 19.593 0.774 8.005 1.00 . A A . 14 GLN OE1 1 1
15 24696 1 1 15 LYS C C 14.364 7.047 6.516 1.00 . A A . 15 LYS C 1 1
15 24697 1 1 15 LYS CA C 15.148 7.040 7.826 1.00 . A A . 15 LYS CA 1 1
15 24698 1 1 15 LYS CB C 15.678 8.445 8.128 1.00 . A A . 15 LYS CB 1 1
15 24699 1 1 15 LYS CD C 15.275 8.362 10.625 1.00 . A A . 15 LYS CD 1 1
15 24700 1 1 15 LYS CE C 14.123 9.348 10.538 1.00 . A A . 15 LYS CE 1 1
15 24701 1 1 15 LYS CG C 16.292 8.591 9.515 1.00 . A A . 15 LYS CG 1 1
15 24702 1 1 15 LYS H H 17.152 6.373 7.965 1.00 . A A . 15 LYS H 1 1
15 24703 1 1 15 LYS HA H 14.488 6.742 8.620 1.00 . A A . 15 LYS HA 1 1
15 24704 1 1 15 LYS HB2 H 16.435 8.693 7.398 1.00 . A A . 15 LYS HB2 1 1
15 24705 1 1 15 LYS HB3 H 14.866 9.149 8.040 1.00 . A A . 15 LYS HB3 1 1
15 24706 1 1 15 LYS HD2 H 14.884 7.359 10.542 1.00 . A A . 15 LYS HD2 1 1
15 24707 1 1 15 LYS HD3 H 15.767 8.481 11.579 1.00 . A A . 15 LYS HD3 1 1
15 24708 1 1 15 LYS HE2 H 14.525 10.349 10.531 1.00 . A A . 15 LYS HE2 1 1
15 24709 1 1 15 LYS HE3 H 13.589 9.171 9.619 1.00 . A A . 15 LYS HE3 1 1
15 24710 1 1 15 LYS HG2 H 17.085 7.871 9.621 1.00 . A A . 15 LYS HG2 1 1
15 24711 1 1 15 LYS HG3 H 16.697 9.587 9.612 1.00 . A A . 15 LYS HG3 1 1
15 24712 1 1 15 LYS HZ1 H 13.629 9.547 12.556 1.00 . A A . 15 LYS HZ1 1 1
15 24713 1 1 15 LYS HZ2 H 12.909 8.216 11.806 1.00 . A A . 15 LYS HZ2 1 1
15 24714 1 1 15 LYS HZ3 H 12.321 9.773 11.505 1.00 . A A . 15 LYS HZ3 1 1
15 24715 1 1 15 LYS N N 16.234 6.074 7.785 1.00 . A A . 15 LYS N 1 1
15 24716 1 1 15 LYS NZ N 13.180 9.211 11.679 1.00 . A A . 15 LYS NZ 1 1
15 24717 1 1 15 LYS O O 13.163 7.307 6.514 1.00 . A A . 15 LYS O 1 1
15 24718 1 1 16 LEU C C 13.387 5.562 4.037 1.00 . A A . 16 LEU C 1 1
15 24719 1 1 16 LEU CA C 14.393 6.703 4.104 1.00 . A A . 16 LEU CA 1 1
15 24720 1 1 16 LEU CB C 15.433 6.552 2.989 1.00 . A A . 16 LEU CB 1 1
15 24721 1 1 16 LEU CD1 C 14.208 8.080 1.430 1.00 . A A . 16 LEU CD1 1 1
15 24722 1 1 16 LEU CD2 C 16.041 6.614 0.566 1.00 . A A . 16 LEU CD2 1 1
15 24723 1 1 16 LEU CG C 14.904 6.736 1.566 1.00 . A A . 16 LEU CG 1 1
15 24724 1 1 16 LEU H H 15.994 6.525 5.479 1.00 . A A . 16 LEU H 1 1
15 24725 1 1 16 LEU HA H 13.868 7.635 3.970 1.00 . A A . 16 LEU HA 1 1
15 24726 1 1 16 LEU HB2 H 16.216 7.277 3.157 1.00 . A A . 16 LEU HB2 1 1
15 24727 1 1 16 LEU HB3 H 15.864 5.562 3.061 1.00 . A A . 16 LEU HB3 1 1
15 24728 1 1 16 LEU HD11 H 13.988 8.266 0.392 1.00 . A A . 16 LEU HD11 1 1
15 24729 1 1 16 LEU HD12 H 14.854 8.860 1.807 1.00 . A A . 16 LEU HD12 1 1
15 24730 1 1 16 LEU HD13 H 13.286 8.068 1.997 1.00 . A A . 16 LEU HD13 1 1
15 24731 1 1 16 LEU HD21 H 16.761 7.397 0.743 1.00 . A A . 16 LEU HD21 1 1
15 24732 1 1 16 LEU HD22 H 15.649 6.700 -0.439 1.00 . A A . 16 LEU HD22 1 1
15 24733 1 1 16 LEU HD23 H 16.519 5.652 0.685 1.00 . A A . 16 LEU HD23 1 1
15 24734 1 1 16 LEU HG H 14.182 5.961 1.346 1.00 . A A . 16 LEU HG 1 1
15 24735 1 1 16 LEU N N 15.039 6.739 5.411 1.00 . A A . 16 LEU N 1 1
15 24736 1 1 16 LEU O O 12.275 5.729 3.527 1.00 . A A . 16 LEU O 1 1
15 24737 1 1 17 VAL C C 11.684 3.623 5.500 1.00 . A A . 17 VAL C 1 1
15 24738 1 1 17 VAL CA C 12.857 3.265 4.607 1.00 . A A . 17 VAL CA 1 1
15 24739 1 1 17 VAL CB C 13.531 1.950 5.095 1.00 . A A . 17 VAL CB 1 1
15 24740 1 1 17 VAL CG1 C 14.964 1.883 4.616 1.00 . A A . 17 VAL CG1 1 1
15 24741 1 1 17 VAL CG2 C 13.467 1.776 6.608 1.00 . A A . 17 VAL CG2 1 1
15 24742 1 1 17 VAL H H 14.692 4.301 4.892 1.00 . A A . 17 VAL H 1 1
15 24743 1 1 17 VAL HA H 12.486 3.103 3.604 1.00 . A A . 17 VAL HA 1 1
15 24744 1 1 17 VAL HB H 13.001 1.123 4.646 1.00 . A A . 17 VAL HB 1 1
15 24745 1 1 17 VAL HG11 H 14.987 1.912 3.537 1.00 . A A . 17 VAL HG11 1 1
15 24746 1 1 17 VAL HG12 H 15.417 0.966 4.963 1.00 . A A . 17 VAL HG12 1 1
15 24747 1 1 17 VAL HG13 H 15.509 2.728 5.011 1.00 . A A . 17 VAL HG13 1 1
15 24748 1 1 17 VAL HG21 H 13.971 2.604 7.087 1.00 . A A . 17 VAL HG21 1 1
15 24749 1 1 17 VAL HG22 H 13.950 0.851 6.886 1.00 . A A . 17 VAL HG22 1 1
15 24750 1 1 17 VAL HG23 H 12.434 1.754 6.925 1.00 . A A . 17 VAL HG23 1 1
15 24751 1 1 17 VAL N N 13.773 4.397 4.554 1.00 . A A . 17 VAL N 1 1
15 24752 1 1 17 VAL O O 10.535 3.361 5.168 1.00 . A A . 17 VAL O 1 1
15 24753 1 1 18 THR C C 9.991 5.657 6.876 1.00 . A A . 18 THR C 1 1
15 24754 1 1 18 THR CA C 11.001 4.724 7.541 1.00 . A A . 18 THR CA 1 1
15 24755 1 1 18 THR CB C 11.707 5.411 8.721 1.00 . A A . 18 THR CB 1 1
15 24756 1 1 18 THR CG2 C 10.845 6.488 9.330 1.00 . A A . 18 THR CG2 1 1
15 24757 1 1 18 THR H H 12.926 4.524 6.773 1.00 . A A . 18 THR H 1 1
15 24758 1 1 18 THR HA H 10.486 3.850 7.912 1.00 . A A . 18 THR HA 1 1
15 24759 1 1 18 THR HB H 12.608 5.874 8.344 1.00 . A A . 18 THR HB 1 1
15 24760 1 1 18 THR HG1 H 12.609 4.866 10.393 1.00 . A A . 18 THR HG1 1 1
15 24761 1 1 18 THR HG21 H 10.673 7.251 8.586 1.00 . A A . 18 THR HG21 1 1
15 24762 1 1 18 THR HG22 H 11.351 6.916 10.180 1.00 . A A . 18 THR HG22 1 1
15 24763 1 1 18 THR HG23 H 9.904 6.063 9.638 1.00 . A A . 18 THR HG23 1 1
15 24764 1 1 18 THR N N 11.991 4.297 6.596 1.00 . A A . 18 THR N 1 1
15 24765 1 1 18 THR O O 8.787 5.548 7.108 1.00 . A A . 18 THR O 1 1
15 24766 1 1 18 THR OG1 O 12.080 4.439 9.707 1.00 . A A . 18 THR OG1 1 1
15 24767 1 1 19 GLU C C 8.550 6.783 4.531 1.00 . A A . 19 GLU C 1 1
15 24768 1 1 19 GLU CA C 9.638 7.490 5.324 1.00 . A A . 19 GLU CA 1 1
15 24769 1 1 19 GLU CB C 10.467 8.390 4.409 1.00 . A A . 19 GLU CB 1 1
15 24770 1 1 19 GLU CD C 12.052 10.358 4.290 1.00 . A A . 19 GLU CD 1 1
15 24771 1 1 19 GLU CG C 11.351 9.355 5.179 1.00 . A A . 19 GLU CG 1 1
15 24772 1 1 19 GLU H H 11.458 6.560 5.859 1.00 . A A . 19 GLU H 1 1
15 24773 1 1 19 GLU HA H 9.164 8.105 6.073 1.00 . A A . 19 GLU HA 1 1
15 24774 1 1 19 GLU HB2 H 11.098 7.773 3.781 1.00 . A A . 19 GLU HB2 1 1
15 24775 1 1 19 GLU HB3 H 9.799 8.963 3.780 1.00 . A A . 19 GLU HB3 1 1
15 24776 1 1 19 GLU HG2 H 10.735 9.896 5.882 1.00 . A A . 19 GLU HG2 1 1
15 24777 1 1 19 GLU HG3 H 12.094 8.784 5.720 1.00 . A A . 19 GLU HG3 1 1
15 24778 1 1 19 GLU N N 10.489 6.542 6.021 1.00 . A A . 19 GLU N 1 1
15 24779 1 1 19 GLU O O 7.385 7.162 4.613 1.00 . A A . 19 GLU O 1 1
15 24780 1 1 19 GLU OE1 O 13.195 10.095 3.858 1.00 . A A . 19 GLU OE1 1 1
15 24781 1 1 19 GLU OE2 O 11.463 11.426 4.025 1.00 . A A . 19 GLU OE2 1 1
15 24782 1 1 20 ASN C C 7.070 4.099 3.789 1.00 . A A . 20 ASN C 1 1
15 24783 1 1 20 ASN CA C 7.936 5.048 2.959 1.00 . A A . 20 ASN CA 1 1
15 24784 1 1 20 ASN CB C 8.590 4.309 1.779 1.00 . A A . 20 ASN CB 1 1
15 24785 1 1 20 ASN CG C 9.299 3.028 2.167 1.00 . A A . 20 ASN CG 1 1
15 24786 1 1 20 ASN H H 9.844 5.427 3.817 1.00 . A A . 20 ASN H 1 1
15 24787 1 1 20 ASN HA H 7.285 5.810 2.557 1.00 . A A . 20 ASN HA 1 1
15 24788 1 1 20 ASN HB2 H 7.826 4.061 1.058 1.00 . A A . 20 ASN HB2 1 1
15 24789 1 1 20 ASN HB3 H 9.309 4.967 1.312 1.00 . A A . 20 ASN HB3 1 1
15 24790 1 1 20 ASN HD21 H 11.033 3.986 2.266 1.00 . A A . 20 ASN HD21 1 1
15 24791 1 1 20 ASN HD22 H 11.078 2.296 2.636 1.00 . A A . 20 ASN HD22 1 1
15 24792 1 1 20 ASN N N 8.914 5.738 3.793 1.00 . A A . 20 ASN N 1 1
15 24793 1 1 20 ASN ND2 N 10.599 3.112 2.374 1.00 . A A . 20 ASN ND2 1 1
15 24794 1 1 20 ASN O O 5.933 3.822 3.415 1.00 . A A . 20 ASN O 1 1
15 24795 1 1 20 ASN OD1 O 8.689 1.966 2.238 1.00 . A A . 20 ASN OD1 1 1
15 24796 1 1 21 GLU C C 5.640 3.559 6.409 1.00 . A A . 21 GLU C 1 1
15 24797 1 1 21 GLU CA C 6.809 2.777 5.818 1.00 . A A . 21 GLU CA 1 1
15 24798 1 1 21 GLU CB C 7.691 2.266 6.950 1.00 . A A . 21 GLU CB 1 1
15 24799 1 1 21 GLU CD C 8.534 -0.009 6.257 1.00 . A A . 21 GLU CD 1 1
15 24800 1 1 21 GLU CG C 8.868 1.449 6.467 1.00 . A A . 21 GLU CG 1 1
15 24801 1 1 21 GLU H H 8.536 3.798 5.138 1.00 . A A . 21 GLU H 1 1
15 24802 1 1 21 GLU HA H 6.431 1.938 5.257 1.00 . A A . 21 GLU HA 1 1
15 24803 1 1 21 GLU HB2 H 8.070 3.109 7.507 1.00 . A A . 21 GLU HB2 1 1
15 24804 1 1 21 GLU HB3 H 7.097 1.648 7.607 1.00 . A A . 21 GLU HB3 1 1
15 24805 1 1 21 GLU HG2 H 9.194 1.860 5.524 1.00 . A A . 21 GLU HG2 1 1
15 24806 1 1 21 GLU HG3 H 9.663 1.532 7.183 1.00 . A A . 21 GLU HG3 1 1
15 24807 1 1 21 GLU N N 7.594 3.613 4.914 1.00 . A A . 21 GLU N 1 1
15 24808 1 1 21 GLU O O 4.516 3.061 6.479 1.00 . A A . 21 GLU O 1 1
15 24809 1 1 21 GLU OE1 O 8.528 -0.459 5.093 1.00 . A A . 21 GLU OE1 1 1
15 24810 1 1 21 GLU OE2 O 8.280 -0.714 7.254 1.00 . A A . 21 GLU OE2 1 1
15 24811 1 1 22 GLN C C 3.732 5.897 6.571 1.00 . A A . 22 GLN C 1 1
15 24812 1 1 22 GLN CA C 4.917 5.624 7.484 1.00 . A A . 22 GLN CA 1 1
15 24813 1 1 22 GLN CB C 5.525 6.962 7.914 1.00 . A A . 22 GLN CB 1 1
15 24814 1 1 22 GLN CD C 7.285 8.152 9.308 1.00 . A A . 22 GLN CD 1 1
15 24815 1 1 22 GLN CG C 6.709 6.821 8.860 1.00 . A A . 22 GLN CG 1 1
15 24816 1 1 22 GLN H H 6.830 5.136 6.711 1.00 . A A . 22 GLN H 1 1
15 24817 1 1 22 GLN HA H 4.567 5.101 8.362 1.00 . A A . 22 GLN HA 1 1
15 24818 1 1 22 GLN HB2 H 5.846 7.496 7.029 1.00 . A A . 22 GLN HB2 1 1
15 24819 1 1 22 GLN HB3 H 4.762 7.543 8.412 1.00 . A A . 22 GLN HB3 1 1
15 24820 1 1 22 GLN HE21 H 6.807 8.995 7.572 1.00 . A A . 22 GLN HE21 1 1
15 24821 1 1 22 GLN HE22 H 7.592 10.024 8.717 1.00 . A A . 22 GLN HE22 1 1
15 24822 1 1 22 GLN HG2 H 6.390 6.278 9.735 1.00 . A A . 22 GLN HG2 1 1
15 24823 1 1 22 GLN HG3 H 7.486 6.262 8.359 1.00 . A A . 22 GLN HG3 1 1
15 24824 1 1 22 GLN N N 5.918 4.787 6.832 1.00 . A A . 22 GLN N 1 1
15 24825 1 1 22 GLN NE2 N 7.220 9.157 8.447 1.00 . A A . 22 GLN NE2 1 1
15 24826 1 1 22 GLN O O 2.597 5.531 6.874 1.00 . A A . 22 GLN O 1 1
15 24827 1 1 22 GLN OE1 O 7.802 8.273 10.422 1.00 . A A . 22 GLN OE1 1 1
15 24828 1 1 23 LEU C C 2.238 6.002 3.783 1.00 . A A . 23 LEU C 1 1
15 24829 1 1 23 LEU CA C 2.939 7.068 4.623 1.00 . A A . 23 LEU CA 1 1
15 24830 1 1 23 LEU CB C 3.462 8.232 3.773 1.00 . A A . 23 LEU CB 1 1
15 24831 1 1 23 LEU CD1 C 4.597 9.173 1.772 1.00 . A A . 23 LEU CD1 1 1
15 24832 1 1 23 LEU CD2 C 5.256 6.923 2.578 1.00 . A A . 23 LEU CD2 1 1
15 24833 1 1 23 LEU CG C 4.107 7.897 2.427 1.00 . A A . 23 LEU CG 1 1
15 24834 1 1 23 LEU H H 4.933 6.637 5.155 1.00 . A A . 23 LEU H 1 1
15 24835 1 1 23 LEU HA H 2.204 7.463 5.305 1.00 . A A . 23 LEU HA 1 1
15 24836 1 1 23 LEU HB2 H 2.638 8.896 3.587 1.00 . A A . 23 LEU HB2 1 1
15 24837 1 1 23 LEU HB3 H 4.189 8.766 4.366 1.00 . A A . 23 LEU HB3 1 1
15 24838 1 1 23 LEU HD11 H 5.042 8.940 0.816 1.00 . A A . 23 LEU HD11 1 1
15 24839 1 1 23 LEU HD12 H 5.333 9.644 2.406 1.00 . A A . 23 LEU HD12 1 1
15 24840 1 1 23 LEU HD13 H 3.765 9.846 1.626 1.00 . A A . 23 LEU HD13 1 1
15 24841 1 1 23 LEU HD21 H 4.886 5.990 2.978 1.00 . A A . 23 LEU HD21 1 1
15 24842 1 1 23 LEU HD22 H 5.991 7.336 3.252 1.00 . A A . 23 LEU HD22 1 1
15 24843 1 1 23 LEU HD23 H 5.707 6.748 1.614 1.00 . A A . 23 LEU HD23 1 1
15 24844 1 1 23 LEU HG H 3.369 7.450 1.779 1.00 . A A . 23 LEU HG 1 1
15 24845 1 1 23 LEU N N 4.001 6.525 5.441 1.00 . A A . 23 LEU N 1 1
15 24846 1 1 23 LEU O O 1.112 6.216 3.344 1.00 . A A . 23 LEU O 1 1
15 24847 1 1 24 GLN C C 1.041 3.255 3.760 1.00 . A A . 24 GLN C 1 1
15 24848 1 1 24 GLN CA C 2.201 3.743 2.899 1.00 . A A . 24 GLN CA 1 1
15 24849 1 1 24 GLN CB C 3.165 2.588 2.593 1.00 . A A . 24 GLN CB 1 1
15 24850 1 1 24 GLN CD C 4.558 0.666 3.477 1.00 . A A . 24 GLN CD 1 1
15 24851 1 1 24 GLN CG C 3.615 1.805 3.817 1.00 . A A . 24 GLN CG 1 1
15 24852 1 1 24 GLN H H 3.798 4.740 3.889 1.00 . A A . 24 GLN H 1 1
15 24853 1 1 24 GLN HA H 1.805 4.127 1.972 1.00 . A A . 24 GLN HA 1 1
15 24854 1 1 24 GLN HB2 H 2.681 1.903 1.915 1.00 . A A . 24 GLN HB2 1 1
15 24855 1 1 24 GLN HB3 H 4.044 2.993 2.112 1.00 . A A . 24 GLN HB3 1 1
15 24856 1 1 24 GLN HE21 H 5.325 1.700 1.967 1.00 . A A . 24 GLN HE21 1 1
15 24857 1 1 24 GLN HE22 H 5.981 0.120 2.203 1.00 . A A . 24 GLN HE22 1 1
15 24858 1 1 24 GLN HG2 H 4.120 2.478 4.493 1.00 . A A . 24 GLN HG2 1 1
15 24859 1 1 24 GLN HG3 H 2.742 1.396 4.304 1.00 . A A . 24 GLN HG3 1 1
15 24860 1 1 24 GLN N N 2.873 4.846 3.583 1.00 . A A . 24 GLN N 1 1
15 24861 1 1 24 GLN NE2 N 5.371 0.848 2.448 1.00 . A A . 24 GLN NE2 1 1
15 24862 1 1 24 GLN O O -0.003 2.836 3.255 1.00 . A A . 24 GLN O 1 1
15 24863 1 1 24 GLN OE1 O 4.566 -0.365 4.150 1.00 . A A . 24 GLN OE1 1 1
15 24864 1 1 25 ARG C C -0.873 4.107 5.993 1.00 . A A . 25 ARG C 1 1
15 24865 1 1 25 ARG CA C 0.207 3.035 6.037 1.00 . A A . 25 ARG CA 1 1
15 24866 1 1 25 ARG CB C 0.843 2.960 7.430 1.00 . A A . 25 ARG CB 1 1
15 24867 1 1 25 ARG CD C 0.804 4.025 9.706 1.00 . A A . 25 ARG CD 1 1
15 24868 1 1 25 ARG CG C -0.025 3.536 8.529 1.00 . A A . 25 ARG CG 1 1
15 24869 1 1 25 ARG CZ C 2.118 3.004 11.534 1.00 . A A . 25 ARG CZ 1 1
15 24870 1 1 25 ARG H H 2.102 3.662 5.403 1.00 . A A . 25 ARG H 1 1
15 24871 1 1 25 ARG HA H -0.225 2.079 5.781 1.00 . A A . 25 ARG HA 1 1
15 24872 1 1 25 ARG HB2 H 1.044 1.925 7.666 1.00 . A A . 25 ARG HB2 1 1
15 24873 1 1 25 ARG HB3 H 1.776 3.503 7.416 1.00 . A A . 25 ARG HB3 1 1
15 24874 1 1 25 ARG HD2 H 1.457 4.821 9.364 1.00 . A A . 25 ARG HD2 1 1
15 24875 1 1 25 ARG HD3 H 0.135 4.413 10.460 1.00 . A A . 25 ARG HD3 1 1
15 24876 1 1 25 ARG HE H 1.792 2.166 9.743 1.00 . A A . 25 ARG HE 1 1
15 24877 1 1 25 ARG HG2 H -0.572 4.369 8.120 1.00 . A A . 25 ARG HG2 1 1
15 24878 1 1 25 ARG HG3 H -0.715 2.778 8.870 1.00 . A A . 25 ARG HG3 1 1
15 24879 1 1 25 ARG HH11 H 1.375 4.840 11.955 1.00 . A A . 25 ARG HH11 1 1
15 24880 1 1 25 ARG HH12 H 2.277 4.095 13.235 1.00 . A A . 25 ARG HH12 1 1
15 24881 1 1 25 ARG HH21 H 3.000 1.179 11.421 1.00 . A A . 25 ARG HH21 1 1
15 24882 1 1 25 ARG HH22 H 3.214 2.014 12.925 1.00 . A A . 25 ARG HH22 1 1
15 24883 1 1 25 ARG N N 1.234 3.351 5.071 1.00 . A A . 25 ARG N 1 1
15 24884 1 1 25 ARG NE N 1.617 2.960 10.297 1.00 . A A . 25 ARG NE 1 1
15 24885 1 1 25 ARG NH1 N 1.908 4.066 12.302 1.00 . A A . 25 ARG NH1 1 1
15 24886 1 1 25 ARG NH2 N 2.834 1.984 11.997 1.00 . A A . 25 ARG NH2 1 1
15 24887 1 1 25 ARG O O -2.059 3.805 5.925 1.00 . A A . 25 ARG O 1 1
15 24888 1 1 26 LEU C C -2.260 6.435 4.765 1.00 . A A . 26 LEU C 1 1
15 24889 1 1 26 LEU CA C -1.333 6.512 5.971 1.00 . A A . 26 LEU CA 1 1
15 24890 1 1 26 LEU CB C -0.502 7.796 5.949 1.00 . A A . 26 LEU CB 1 1
15 24891 1 1 26 LEU CD1 C 1.330 9.155 7.033 1.00 . A A . 26 LEU CD1 1 1
15 24892 1 1 26 LEU CD2 C -0.407 8.059 8.443 1.00 . A A . 26 LEU CD2 1 1
15 24893 1 1 26 LEU CG C 0.416 7.952 7.169 1.00 . A A . 26 LEU CG 1 1
15 24894 1 1 26 LEU H H 0.533 5.521 6.037 1.00 . A A . 26 LEU H 1 1
15 24895 1 1 26 LEU HA H -1.930 6.492 6.871 1.00 . A A . 26 LEU HA 1 1
15 24896 1 1 26 LEU HB2 H 0.108 7.789 5.053 1.00 . A A . 26 LEU HB2 1 1
15 24897 1 1 26 LEU HB3 H -1.170 8.646 5.907 1.00 . A A . 26 LEU HB3 1 1
15 24898 1 1 26 LEU HD11 H 2.079 9.117 7.811 1.00 . A A . 26 LEU HD11 1 1
15 24899 1 1 26 LEU HD12 H 0.753 10.061 7.131 1.00 . A A . 26 LEU HD12 1 1
15 24900 1 1 26 LEU HD13 H 1.815 9.137 6.069 1.00 . A A . 26 LEU HD13 1 1
15 24901 1 1 26 LEU HD21 H -0.971 7.150 8.585 1.00 . A A . 26 LEU HD21 1 1
15 24902 1 1 26 LEU HD22 H -1.086 8.895 8.364 1.00 . A A . 26 LEU HD22 1 1
15 24903 1 1 26 LEU HD23 H 0.252 8.210 9.285 1.00 . A A . 26 LEU HD23 1 1
15 24904 1 1 26 LEU HG H 1.038 7.073 7.252 1.00 . A A . 26 LEU HG 1 1
15 24905 1 1 26 LEU N N -0.435 5.362 6.003 1.00 . A A . 26 LEU N 1 1
15 24906 1 1 26 LEU O O -3.435 6.805 4.839 1.00 . A A . 26 LEU O 1 1
15 24907 1 1 27 ILE C C -3.604 4.647 2.780 1.00 . A A . 27 ILE C 1 1
15 24908 1 1 27 ILE CA C -2.508 5.655 2.475 1.00 . A A . 27 ILE CA 1 1
15 24909 1 1 27 ILE CB C -1.622 5.095 1.349 1.00 . A A . 27 ILE CB 1 1
15 24910 1 1 27 ILE CD1 C 0.384 5.614 -0.087 1.00 . A A . 27 ILE CD1 1 1
15 24911 1 1 27 ILE CG1 C -0.635 6.152 0.880 1.00 . A A . 27 ILE CG1 1 1
15 24912 1 1 27 ILE CG2 C -2.465 4.594 0.184 1.00 . A A . 27 ILE CG2 1 1
15 24913 1 1 27 ILE H H -0.756 5.754 3.646 1.00 . A A . 27 ILE H 1 1
15 24914 1 1 27 ILE HA H -2.954 6.578 2.136 1.00 . A A . 27 ILE HA 1 1
15 24915 1 1 27 ILE HB H -1.072 4.254 1.745 1.00 . A A . 27 ILE HB 1 1
15 24916 1 1 27 ILE HD11 H 0.925 4.805 0.378 1.00 . A A . 27 ILE HD11 1 1
15 24917 1 1 27 ILE HD12 H 1.071 6.399 -0.359 1.00 . A A . 27 ILE HD12 1 1
15 24918 1 1 27 ILE HD13 H -0.116 5.249 -0.971 1.00 . A A . 27 ILE HD13 1 1
15 24919 1 1 27 ILE HG12 H -1.176 6.948 0.386 1.00 . A A . 27 ILE HG12 1 1
15 24920 1 1 27 ILE HG13 H -0.107 6.551 1.740 1.00 . A A . 27 ILE HG13 1 1
15 24921 1 1 27 ILE HG21 H -1.822 4.332 -0.640 1.00 . A A . 27 ILE HG21 1 1
15 24922 1 1 27 ILE HG22 H -3.149 5.368 -0.124 1.00 . A A . 27 ILE HG22 1 1
15 24923 1 1 27 ILE HG23 H -3.024 3.725 0.494 1.00 . A A . 27 ILE HG23 1 1
15 24924 1 1 27 ILE N N -1.721 5.934 3.663 1.00 . A A . 27 ILE N 1 1
15 24925 1 1 27 ILE O O -4.784 4.937 2.606 1.00 . A A . 27 ILE O 1 1
15 24926 1 1 28 THR C C -5.274 2.788 4.431 1.00 . A A . 28 THR C 1 1
15 24927 1 1 28 THR CA C -4.128 2.373 3.496 1.00 . A A . 28 THR CA 1 1
15 24928 1 1 28 THR CB C -3.401 1.117 4.055 1.00 . A A . 28 THR CB 1 1
15 24929 1 1 28 THR CG2 C -3.452 1.057 5.578 1.00 . A A . 28 THR CG2 1 1
15 24930 1 1 28 THR H H -2.244 3.342 3.449 1.00 . A A . 28 THR H 1 1
15 24931 1 1 28 THR HA H -4.555 2.107 2.540 1.00 . A A . 28 THR HA 1 1
15 24932 1 1 28 THR HB H -2.365 1.154 3.748 1.00 . A A . 28 THR HB 1 1
15 24933 1 1 28 THR HG1 H -4.398 -0.579 4.254 1.00 . A A . 28 THR HG1 1 1
15 24934 1 1 28 THR HG21 H -2.897 1.887 5.991 1.00 . A A . 28 THR HG21 1 1
15 24935 1 1 28 THR HG22 H -3.019 0.127 5.918 1.00 . A A . 28 THR HG22 1 1
15 24936 1 1 28 THR HG23 H -4.483 1.117 5.904 1.00 . A A . 28 THR HG23 1 1
15 24937 1 1 28 THR N N -3.199 3.474 3.260 1.00 . A A . 28 THR N 1 1
15 24938 1 1 28 THR O O -6.403 2.333 4.262 1.00 . A A . 28 THR O 1 1
15 24939 1 1 28 THR OG1 O -4.005 -0.072 3.527 1.00 . A A . 28 THR OG1 1 1
15 24940 1 1 29 GLN C C -7.071 4.926 5.643 1.00 . A A . 29 GLN C 1 1
15 24941 1 1 29 GLN CA C -5.990 4.121 6.351 1.00 . A A . 29 GLN CA 1 1
15 24942 1 1 29 GLN CB C -5.357 4.996 7.437 1.00 . A A . 29 GLN CB 1 1
15 24943 1 1 29 GLN CD C -4.180 3.350 9.016 1.00 . A A . 29 GLN CD 1 1
15 24944 1 1 29 GLN CG C -4.041 4.476 7.999 1.00 . A A . 29 GLN CG 1 1
15 24945 1 1 29 GLN H H -4.066 4.019 5.458 1.00 . A A . 29 GLN H 1 1
15 24946 1 1 29 GLN HA H -6.440 3.252 6.805 1.00 . A A . 29 GLN HA 1 1
15 24947 1 1 29 GLN HB2 H -5.177 5.977 7.023 1.00 . A A . 29 GLN HB2 1 1
15 24948 1 1 29 GLN HB3 H -6.057 5.088 8.253 1.00 . A A . 29 GLN HB3 1 1
15 24949 1 1 29 GLN HE21 H -5.809 2.651 8.129 1.00 . A A . 29 GLN HE21 1 1
15 24950 1 1 29 GLN HE22 H -5.278 1.776 9.515 1.00 . A A . 29 GLN HE22 1 1
15 24951 1 1 29 GLN HG2 H -3.442 4.113 7.178 1.00 . A A . 29 GLN HG2 1 1
15 24952 1 1 29 GLN HG3 H -3.527 5.302 8.467 1.00 . A A . 29 GLN HG3 1 1
15 24953 1 1 29 GLN N N -4.983 3.670 5.392 1.00 . A A . 29 GLN N 1 1
15 24954 1 1 29 GLN NE2 N -5.194 2.512 8.872 1.00 . A A . 29 GLN NE2 1 1
15 24955 1 1 29 GLN O O -8.268 4.725 5.854 1.00 . A A . 29 GLN O 1 1
15 24956 1 1 29 GLN OE1 O -3.363 3.232 9.928 1.00 . A A . 29 GLN OE1 1 1
15 24957 1 1 30 LYS C C -8.234 5.842 2.953 1.00 . A A . 30 LYS C 1 1
15 24958 1 1 30 LYS CA C -7.551 6.673 4.038 1.00 . A A . 30 LYS CA 1 1
15 24959 1 1 30 LYS CB C -6.807 7.861 3.428 1.00 . A A . 30 LYS CB 1 1
15 24960 1 1 30 LYS CD C -7.148 9.218 5.526 1.00 . A A . 30 LYS CD 1 1
15 24961 1 1 30 LYS CE C -6.542 10.248 6.470 1.00 . A A . 30 LYS CE 1 1
15 24962 1 1 30 LYS CG C -6.151 8.762 4.467 1.00 . A A . 30 LYS CG 1 1
15 24963 1 1 30 LYS H H -5.664 5.983 4.708 1.00 . A A . 30 LYS H 1 1
15 24964 1 1 30 LYS HA H -8.306 7.049 4.714 1.00 . A A . 30 LYS HA 1 1
15 24965 1 1 30 LYS HB2 H -6.039 7.488 2.766 1.00 . A A . 30 LYS HB2 1 1
15 24966 1 1 30 LYS HB3 H -7.506 8.455 2.856 1.00 . A A . 30 LYS HB3 1 1
15 24967 1 1 30 LYS HD2 H -8.006 9.653 5.039 1.00 . A A . 30 LYS HD2 1 1
15 24968 1 1 30 LYS HD3 H -7.460 8.358 6.102 1.00 . A A . 30 LYS HD3 1 1
15 24969 1 1 30 LYS HE2 H -6.202 11.091 5.889 1.00 . A A . 30 LYS HE2 1 1
15 24970 1 1 30 LYS HE3 H -7.304 10.573 7.162 1.00 . A A . 30 LYS HE3 1 1
15 24971 1 1 30 LYS HG2 H -5.355 8.214 4.951 1.00 . A A . 30 LYS HG2 1 1
15 24972 1 1 30 LYS HG3 H -5.743 9.630 3.971 1.00 . A A . 30 LYS HG3 1 1
15 24973 1 1 30 LYS HZ1 H -5.689 8.857 7.776 1.00 . A A . 30 LYS HZ1 1 1
15 24974 1 1 30 LYS HZ2 H -5.037 10.410 7.907 1.00 . A A . 30 LYS HZ2 1 1
15 24975 1 1 30 LYS HZ3 H -4.623 9.431 6.593 1.00 . A A . 30 LYS HZ3 1 1
15 24976 1 1 30 LYS N N -6.634 5.849 4.807 1.00 . A A . 30 LYS N 1 1
15 24977 1 1 30 LYS NZ N -5.393 9.698 7.238 1.00 . A A . 30 LYS NZ 1 1
15 24978 1 1 30 LYS O O -9.442 5.947 2.756 1.00 . A A . 30 LYS O 1 1
15 24979 1 1 31 GLU C C -9.139 3.294 1.644 1.00 . A A . 31 GLU C 1 1
15 24980 1 1 31 GLU CA C -7.956 4.149 1.205 1.00 . A A . 31 GLU CA 1 1
15 24981 1 1 31 GLU CB C -6.839 3.250 0.677 1.00 . A A . 31 GLU CB 1 1
15 24982 1 1 31 GLU CD C -6.438 4.011 -1.698 1.00 . A A . 31 GLU CD 1 1
15 24983 1 1 31 GLU CG C -5.895 3.950 -0.285 1.00 . A A . 31 GLU CG 1 1
15 24984 1 1 31 GLU H H -6.501 4.943 2.524 1.00 . A A . 31 GLU H 1 1
15 24985 1 1 31 GLU HA H -8.280 4.799 0.406 1.00 . A A . 31 GLU HA 1 1
15 24986 1 1 31 GLU HB2 H -6.262 2.884 1.514 1.00 . A A . 31 GLU HB2 1 1
15 24987 1 1 31 GLU HB3 H -7.282 2.411 0.164 1.00 . A A . 31 GLU HB3 1 1
15 24988 1 1 31 GLU HG2 H -5.729 4.958 0.064 1.00 . A A . 31 GLU HG2 1 1
15 24989 1 1 31 GLU HG3 H -4.955 3.417 -0.298 1.00 . A A . 31 GLU HG3 1 1
15 24990 1 1 31 GLU N N -7.455 4.996 2.285 1.00 . A A . 31 GLU N 1 1
15 24991 1 1 31 GLU O O -10.174 3.287 0.979 1.00 . A A . 31 GLU O 1 1
15 24992 1 1 31 GLU OE1 O -5.854 3.351 -2.586 1.00 . A A . 31 GLU OE1 1 1
15 24993 1 1 31 GLU OE2 O -7.455 4.698 -1.929 1.00 . A A . 31 GLU OE2 1 1
15 24994 1 1 32 GLU C C -11.349 2.443 3.488 1.00 . A A . 32 GLU C 1 1
15 24995 1 1 32 GLU CA C -10.044 1.686 3.243 1.00 . A A . 32 GLU CA 1 1
15 24996 1 1 32 GLU CB C -9.609 0.940 4.515 1.00 . A A . 32 GLU CB 1 1
15 24997 1 1 32 GLU CD C -8.806 1.116 6.911 1.00 . A A . 32 GLU CD 1 1
15 24998 1 1 32 GLU CG C -9.028 1.836 5.598 1.00 . A A . 32 GLU CG 1 1
15 24999 1 1 32 GLU H H -8.158 2.667 3.279 1.00 . A A . 32 GLU H 1 1
15 25000 1 1 32 GLU HA H -10.220 0.959 2.463 1.00 . A A . 32 GLU HA 1 1
15 25001 1 1 32 GLU HB2 H -10.466 0.429 4.927 1.00 . A A . 32 GLU HB2 1 1
15 25002 1 1 32 GLU HB3 H -8.862 0.208 4.247 1.00 . A A . 32 GLU HB3 1 1
15 25003 1 1 32 GLU HG2 H -8.075 2.218 5.258 1.00 . A A . 32 GLU HG2 1 1
15 25004 1 1 32 GLU HG3 H -9.706 2.661 5.767 1.00 . A A . 32 GLU HG3 1 1
15 25005 1 1 32 GLU N N -8.991 2.583 2.764 1.00 . A A . 32 GLU N 1 1
15 25006 1 1 32 GLU O O -12.433 1.938 3.193 1.00 . A A . 32 GLU O 1 1
15 25007 1 1 32 GLU OE1 O -9.442 1.492 7.916 1.00 . A A . 32 GLU OE1 1 1
15 25008 1 1 32 GLU OE2 O -7.997 0.165 6.946 1.00 . A A . 32 GLU OE2 1 1
15 25009 1 1 33 LYS C C -12.980 5.076 2.975 1.00 . A A . 33 LYS C 1 1
15 25010 1 1 33 LYS CA C -12.425 4.476 4.265 1.00 . A A . 33 LYS CA 1 1
15 25011 1 1 33 LYS CB C -12.107 5.576 5.280 1.00 . A A . 33 LYS CB 1 1
15 25012 1 1 33 LYS CD C -11.630 6.156 7.690 1.00 . A A . 33 LYS CD 1 1
15 25013 1 1 33 LYS CE C -10.358 6.949 7.439 1.00 . A A . 33 LYS CE 1 1
15 25014 1 1 33 LYS CG C -11.817 5.039 6.673 1.00 . A A . 33 LYS CG 1 1
15 25015 1 1 33 LYS H H -10.353 4.021 4.213 1.00 . A A . 33 LYS H 1 1
15 25016 1 1 33 LYS HA H -13.175 3.824 4.686 1.00 . A A . 33 LYS HA 1 1
15 25017 1 1 33 LYS HB2 H -11.242 6.128 4.940 1.00 . A A . 33 LYS HB2 1 1
15 25018 1 1 33 LYS HB3 H -12.952 6.248 5.343 1.00 . A A . 33 LYS HB3 1 1
15 25019 1 1 33 LYS HD2 H -12.474 6.827 7.632 1.00 . A A . 33 LYS HD2 1 1
15 25020 1 1 33 LYS HD3 H -11.583 5.723 8.679 1.00 . A A . 33 LYS HD3 1 1
15 25021 1 1 33 LYS HE2 H -9.514 6.276 7.485 1.00 . A A . 33 LYS HE2 1 1
15 25022 1 1 33 LYS HE3 H -10.411 7.392 6.455 1.00 . A A . 33 LYS HE3 1 1
15 25023 1 1 33 LYS HG2 H -12.645 4.420 6.987 1.00 . A A . 33 LYS HG2 1 1
15 25024 1 1 33 LYS HG3 H -10.917 4.444 6.636 1.00 . A A . 33 LYS HG3 1 1
15 25025 1 1 33 LYS HZ1 H -10.161 7.626 9.405 1.00 . A A . 33 LYS HZ1 1 1
15 25026 1 1 33 LYS HZ2 H -10.955 8.713 8.384 1.00 . A A . 33 LYS HZ2 1 1
15 25027 1 1 33 LYS HZ3 H -9.278 8.527 8.282 1.00 . A A . 33 LYS HZ3 1 1
15 25028 1 1 33 LYS N N -11.243 3.664 4.002 1.00 . A A . 33 LYS N 1 1
15 25029 1 1 33 LYS NZ N -10.175 8.027 8.446 1.00 . A A . 33 LYS NZ 1 1
15 25030 1 1 33 LYS O O -14.197 5.156 2.792 1.00 . A A . 33 LYS O 1 1
15 25031 1 1 34 ILE C C -13.214 4.956 -0.048 1.00 . A A . 34 ILE C 1 1
15 25032 1 1 34 ILE CA C -12.512 6.029 0.785 1.00 . A A . 34 ILE CA 1 1
15 25033 1 1 34 ILE CB C -11.327 6.624 -0.013 1.00 . A A . 34 ILE CB 1 1
15 25034 1 1 34 ILE CD1 C -9.368 8.229 0.263 1.00 . A A . 34 ILE CD1 1 1
15 25035 1 1 34 ILE CG1 C -10.768 7.851 0.705 1.00 . A A . 34 ILE CG1 1 1
15 25036 1 1 34 ILE CG2 C -11.770 6.998 -1.418 1.00 . A A . 34 ILE CG2 1 1
15 25037 1 1 34 ILE H H -11.132 5.421 2.279 1.00 . A A . 34 ILE H 1 1
15 25038 1 1 34 ILE HA H -13.214 6.829 0.986 1.00 . A A . 34 ILE HA 1 1
15 25039 1 1 34 ILE HB H -10.554 5.879 -0.096 1.00 . A A . 34 ILE HB 1 1
15 25040 1 1 34 ILE HD11 H -9.052 9.118 0.791 1.00 . A A . 34 ILE HD11 1 1
15 25041 1 1 34 ILE HD12 H -9.366 8.425 -0.799 1.00 . A A . 34 ILE HD12 1 1
15 25042 1 1 34 ILE HD13 H -8.689 7.419 0.483 1.00 . A A . 34 ILE HD13 1 1
15 25043 1 1 34 ILE HG12 H -11.421 8.695 0.510 1.00 . A A . 34 ILE HG12 1 1
15 25044 1 1 34 ILE HG13 H -10.742 7.658 1.766 1.00 . A A . 34 ILE HG13 1 1
15 25045 1 1 34 ILE HG21 H -12.592 7.699 -1.362 1.00 . A A . 34 ILE HG21 1 1
15 25046 1 1 34 ILE HG22 H -12.092 6.109 -1.940 1.00 . A A . 34 ILE HG22 1 1
15 25047 1 1 34 ILE HG23 H -10.945 7.449 -1.948 1.00 . A A . 34 ILE HG23 1 1
15 25048 1 1 34 ILE N N -12.092 5.484 2.072 1.00 . A A . 34 ILE N 1 1
15 25049 1 1 34 ILE O O -14.116 5.259 -0.827 1.00 . A A . 34 ILE O 1 1
15 25050 1 1 35 ARG C C -14.937 2.566 -0.254 1.00 . A A . 35 ARG C 1 1
15 25051 1 1 35 ARG CA C -13.447 2.582 -0.549 1.00 . A A . 35 ARG CA 1 1
15 25052 1 1 35 ARG CB C -12.844 1.248 -0.116 1.00 . A A . 35 ARG CB 1 1
15 25053 1 1 35 ARG CD C -10.972 -0.407 -0.318 1.00 . A A . 35 ARG CD 1 1
15 25054 1 1 35 ARG CG C -11.425 1.015 -0.604 1.00 . A A . 35 ARG CG 1 1
15 25055 1 1 35 ARG CZ C -11.670 -2.708 -0.885 1.00 . A A . 35 ARG CZ 1 1
15 25056 1 1 35 ARG H H -12.063 3.526 0.752 1.00 . A A . 35 ARG H 1 1
15 25057 1 1 35 ARG HA H -13.301 2.710 -1.608 1.00 . A A . 35 ARG HA 1 1
15 25058 1 1 35 ARG HB2 H -12.841 1.208 0.963 1.00 . A A . 35 ARG HB2 1 1
15 25059 1 1 35 ARG HB3 H -13.465 0.449 -0.491 1.00 . A A . 35 ARG HB3 1 1
15 25060 1 1 35 ARG HD2 H -9.984 -0.546 -0.730 1.00 . A A . 35 ARG HD2 1 1
15 25061 1 1 35 ARG HD3 H -10.941 -0.557 0.750 1.00 . A A . 35 ARG HD3 1 1
15 25062 1 1 35 ARG HE H -12.685 -1.052 -1.355 1.00 . A A . 35 ARG HE 1 1
15 25063 1 1 35 ARG HG2 H -11.386 1.188 -1.667 1.00 . A A . 35 ARG HG2 1 1
15 25064 1 1 35 ARG HG3 H -10.763 1.703 -0.098 1.00 . A A . 35 ARG HG3 1 1
15 25065 1 1 35 ARG HH11 H -9.914 -2.590 0.123 1.00 . A A . 35 ARG HH11 1 1
15 25066 1 1 35 ARG HH12 H -10.429 -4.195 -0.282 1.00 . A A . 35 ARG HH12 1 1
15 25067 1 1 35 ARG HH21 H -13.376 -3.146 -1.885 1.00 . A A . 35 ARG HH21 1 1
15 25068 1 1 35 ARG HH22 H -12.413 -4.516 -1.422 1.00 . A A . 35 ARG HH22 1 1
15 25069 1 1 35 ARG N N -12.809 3.701 0.137 1.00 . A A . 35 ARG N 1 1
15 25070 1 1 35 ARG NE N -11.875 -1.393 -0.911 1.00 . A A . 35 ARG NE 1 1
15 25071 1 1 35 ARG NH1 N -10.584 -3.205 -0.301 1.00 . A A . 35 ARG NH1 1 1
15 25072 1 1 35 ARG NH2 N -12.555 -3.523 -1.443 1.00 . A A . 35 ARG NH2 1 1
15 25073 1 1 35 ARG O O -15.764 2.441 -1.159 1.00 . A A . 35 ARG O 1 1
15 25074 1 1 36 VAL C C -17.358 3.955 0.914 1.00 . A A . 36 VAL C 1 1
15 25075 1 1 36 VAL CA C -16.650 2.724 1.453 1.00 . A A . 36 VAL CA 1 1
15 25076 1 1 36 VAL CB C -16.762 2.707 2.982 1.00 . A A . 36 VAL CB 1 1
15 25077 1 1 36 VAL CG1 C -18.196 2.423 3.399 1.00 . A A . 36 VAL CG1 1 1
15 25078 1 1 36 VAL CG2 C -15.798 1.687 3.569 1.00 . A A . 36 VAL CG2 1 1
15 25079 1 1 36 VAL H H -14.553 2.809 1.690 1.00 . A A . 36 VAL H 1 1
15 25080 1 1 36 VAL HA H -17.131 1.840 1.064 1.00 . A A . 36 VAL HA 1 1
15 25081 1 1 36 VAL HB H -16.490 3.684 3.353 1.00 . A A . 36 VAL HB 1 1
15 25082 1 1 36 VAL HG11 H -18.245 2.299 4.470 1.00 . A A . 36 VAL HG11 1 1
15 25083 1 1 36 VAL HG12 H -18.536 1.518 2.912 1.00 . A A . 36 VAL HG12 1 1
15 25084 1 1 36 VAL HG13 H -18.827 3.250 3.102 1.00 . A A . 36 VAL HG13 1 1
15 25085 1 1 36 VAL HG21 H -16.065 0.700 3.223 1.00 . A A . 36 VAL HG21 1 1
15 25086 1 1 36 VAL HG22 H -15.850 1.719 4.648 1.00 . A A . 36 VAL HG22 1 1
15 25087 1 1 36 VAL HG23 H -14.789 1.919 3.247 1.00 . A A . 36 VAL HG23 1 1
15 25088 1 1 36 VAL N N -15.265 2.711 1.021 1.00 . A A . 36 VAL N 1 1
15 25089 1 1 36 VAL O O -18.519 3.894 0.520 1.00 . A A . 36 VAL O 1 1
15 25090 1 1 37 LEU C C -17.522 6.110 -1.128 1.00 . A A . 37 LEU C 1 1
15 25091 1 1 37 LEU CA C -17.171 6.308 0.328 1.00 . A A . 37 LEU CA 1 1
15 25092 1 1 37 LEU CB C -16.159 7.443 0.471 1.00 . A A . 37 LEU CB 1 1
15 25093 1 1 37 LEU CD1 C -17.615 9.302 1.290 1.00 . A A . 37 LEU CD1 1 1
15 25094 1 1 37 LEU CD2 C -16.703 7.621 2.896 1.00 . A A . 37 LEU CD2 1 1
15 25095 1 1 37 LEU CG C -16.435 8.403 1.622 1.00 . A A . 37 LEU CG 1 1
15 25096 1 1 37 LEU H H -15.742 5.070 1.283 1.00 . A A . 37 LEU H 1 1
15 25097 1 1 37 LEU HA H -18.067 6.566 0.869 1.00 . A A . 37 LEU HA 1 1
15 25098 1 1 37 LEU HB2 H -15.181 7.007 0.619 1.00 . A A . 37 LEU HB2 1 1
15 25099 1 1 37 LEU HB3 H -16.147 8.009 -0.450 1.00 . A A . 37 LEU HB3 1 1
15 25100 1 1 37 LEU HD11 H -17.406 9.848 0.381 1.00 . A A . 37 LEU HD11 1 1
15 25101 1 1 37 LEU HD12 H -17.773 9.999 2.099 1.00 . A A . 37 LEU HD12 1 1
15 25102 1 1 37 LEU HD13 H -18.501 8.700 1.153 1.00 . A A . 37 LEU HD13 1 1
15 25103 1 1 37 LEU HD21 H -16.894 8.305 3.709 1.00 . A A . 37 LEU HD21 1 1
15 25104 1 1 37 LEU HD22 H -15.843 7.011 3.128 1.00 . A A . 37 LEU HD22 1 1
15 25105 1 1 37 LEU HD23 H -17.562 6.983 2.750 1.00 . A A . 37 LEU HD23 1 1
15 25106 1 1 37 LEU HG H -15.570 9.027 1.782 1.00 . A A . 37 LEU HG 1 1
15 25107 1 1 37 LEU N N -16.646 5.075 0.898 1.00 . A A . 37 LEU N 1 1
15 25108 1 1 37 LEU O O -18.568 6.548 -1.583 1.00 . A A . 37 LEU O 1 1
15 25109 1 1 38 ARG C C -18.092 4.306 -3.450 1.00 . A A . 38 ARG C 1 1
15 25110 1 1 38 ARG CA C -16.836 5.154 -3.238 1.00 . A A . 38 ARG CA 1 1
15 25111 1 1 38 ARG CB C -15.573 4.477 -3.769 1.00 . A A . 38 ARG CB 1 1
15 25112 1 1 38 ARG CD C -14.491 3.060 -5.521 1.00 . A A . 38 ARG CD 1 1
15 25113 1 1 38 ARG CG C -15.792 3.663 -5.012 1.00 . A A . 38 ARG CG 1 1
15 25114 1 1 38 ARG CZ C -13.818 1.506 -7.323 1.00 . A A . 38 ARG CZ 1 1
15 25115 1 1 38 ARG H H -15.865 5.041 -1.392 1.00 . A A . 38 ARG H 1 1
15 25116 1 1 38 ARG HA H -16.966 6.102 -3.738 1.00 . A A . 38 ARG HA 1 1
15 25117 1 1 38 ARG HB2 H -14.838 5.235 -3.987 1.00 . A A . 38 ARG HB2 1 1
15 25118 1 1 38 ARG HB3 H -15.184 3.823 -3.001 1.00 . A A . 38 ARG HB3 1 1
15 25119 1 1 38 ARG HD2 H -13.759 3.848 -5.627 1.00 . A A . 38 ARG HD2 1 1
15 25120 1 1 38 ARG HD3 H -14.139 2.336 -4.802 1.00 . A A . 38 ARG HD3 1 1
15 25121 1 1 38 ARG HE H -15.466 2.645 -7.340 1.00 . A A . 38 ARG HE 1 1
15 25122 1 1 38 ARG HG2 H -16.475 2.872 -4.758 1.00 . A A . 38 ARG HG2 1 1
15 25123 1 1 38 ARG HG3 H -16.222 4.290 -5.779 1.00 . A A . 38 ARG HG3 1 1
15 25124 1 1 38 ARG HH11 H -12.512 1.582 -5.777 1.00 . A A . 38 ARG HH11 1 1
15 25125 1 1 38 ARG HH12 H -12.075 0.500 -7.062 1.00 . A A . 38 ARG HH12 1 1
15 25126 1 1 38 ARG HH21 H -14.921 1.212 -9.002 1.00 . A A . 38 ARG HH21 1 1
15 25127 1 1 38 ARG HH22 H -13.450 0.282 -8.896 1.00 . A A . 38 ARG HH22 1 1
15 25128 1 1 38 ARG N N -16.654 5.416 -1.836 1.00 . A A . 38 ARG N 1 1
15 25129 1 1 38 ARG NE N -14.664 2.399 -6.813 1.00 . A A . 38 ARG NE 1 1
15 25130 1 1 38 ARG NH1 N -12.716 1.168 -6.667 1.00 . A A . 38 ARG NH1 1 1
15 25131 1 1 38 ARG NH2 N -14.081 0.955 -8.500 1.00 . A A . 38 ARG NH2 1 1
15 25132 1 1 38 ARG O O -18.885 4.577 -4.349 1.00 . A A . 38 ARG O 1 1
15 25133 1 1 39 GLN C C -20.710 3.382 -2.261 1.00 . A A . 39 GLN C 1 1
15 25134 1 1 39 GLN CA C -19.503 2.511 -2.574 1.00 . A A . 39 GLN CA 1 1
15 25135 1 1 39 GLN CB C -19.402 1.422 -1.512 1.00 . A A . 39 GLN CB 1 1
15 25136 1 1 39 GLN CD C -18.597 -0.577 -2.802 1.00 . A A . 39 GLN CD 1 1
15 25137 1 1 39 GLN CG C -18.273 0.435 -1.729 1.00 . A A . 39 GLN CG 1 1
15 25138 1 1 39 GLN H H -17.562 3.087 -1.955 1.00 . A A . 39 GLN H 1 1
15 25139 1 1 39 GLN HA H -19.633 2.063 -3.546 1.00 . A A . 39 GLN HA 1 1
15 25140 1 1 39 GLN HB2 H -19.257 1.890 -0.550 1.00 . A A . 39 GLN HB2 1 1
15 25141 1 1 39 GLN HB3 H -20.330 0.873 -1.497 1.00 . A A . 39 GLN HB3 1 1
15 25142 1 1 39 GLN HE21 H -17.736 0.560 -4.178 1.00 . A A . 39 GLN HE21 1 1
15 25143 1 1 39 GLN HE22 H -18.411 -0.925 -4.736 1.00 . A A . 39 GLN HE22 1 1
15 25144 1 1 39 GLN HG2 H -17.387 0.979 -2.022 1.00 . A A . 39 GLN HG2 1 1
15 25145 1 1 39 GLN HG3 H -18.084 -0.083 -0.808 1.00 . A A . 39 GLN HG3 1 1
15 25146 1 1 39 GLN N N -18.277 3.307 -2.591 1.00 . A A . 39 GLN N 1 1
15 25147 1 1 39 GLN NE2 N -18.211 -0.286 -4.028 1.00 . A A . 39 GLN NE2 1 1
15 25148 1 1 39 GLN O O -21.752 3.279 -2.905 1.00 . A A . 39 GLN O 1 1
15 25149 1 1 39 GLN OE1 O -19.178 -1.628 -2.527 1.00 . A A . 39 GLN OE1 1 1
15 25150 1 1 40 ARG C C -22.029 6.036 -2.009 1.00 . A A . 40 ARG C 1 1
15 25151 1 1 40 ARG CA C -21.607 5.143 -0.852 1.00 . A A . 40 ARG CA 1 1
15 25152 1 1 40 ARG CB C -21.126 5.987 0.323 1.00 . A A . 40 ARG CB 1 1
15 25153 1 1 40 ARG CD C -20.517 6.050 2.764 1.00 . A A . 40 ARG CD 1 1
15 25154 1 1 40 ARG CG C -21.217 5.272 1.663 1.00 . A A . 40 ARG CG 1 1
15 25155 1 1 40 ARG CZ C -20.331 6.013 5.233 1.00 . A A . 40 ARG CZ 1 1
15 25156 1 1 40 ARG H H -19.712 4.234 -0.760 1.00 . A A . 40 ARG H 1 1
15 25157 1 1 40 ARG HA H -22.455 4.558 -0.538 1.00 . A A . 40 ARG HA 1 1
15 25158 1 1 40 ARG HB2 H -20.094 6.258 0.153 1.00 . A A . 40 ARG HB2 1 1
15 25159 1 1 40 ARG HB3 H -21.716 6.881 0.368 1.00 . A A . 40 ARG HB3 1 1
15 25160 1 1 40 ARG HD2 H -19.455 6.042 2.570 1.00 . A A . 40 ARG HD2 1 1
15 25161 1 1 40 ARG HD3 H -20.875 7.067 2.750 1.00 . A A . 40 ARG HD3 1 1
15 25162 1 1 40 ARG HE H -21.292 4.646 4.123 1.00 . A A . 40 ARG HE 1 1
15 25163 1 1 40 ARG HG2 H -22.257 5.153 1.927 1.00 . A A . 40 ARG HG2 1 1
15 25164 1 1 40 ARG HG3 H -20.754 4.299 1.572 1.00 . A A . 40 ARG HG3 1 1
15 25165 1 1 40 ARG HH11 H -19.376 7.565 4.353 1.00 . A A . 40 ARG HH11 1 1
15 25166 1 1 40 ARG HH12 H -19.273 7.526 6.086 1.00 . A A . 40 ARG HH12 1 1
15 25167 1 1 40 ARG HH21 H -21.173 4.589 6.402 1.00 . A A . 40 ARG HH21 1 1
15 25168 1 1 40 ARG HH22 H -20.325 5.840 7.253 1.00 . A A . 40 ARG HH22 1 1
15 25169 1 1 40 ARG N N -20.560 4.229 -1.256 1.00 . A A . 40 ARG N 1 1
15 25170 1 1 40 ARG NE N -20.761 5.477 4.087 1.00 . A A . 40 ARG NE 1 1
15 25171 1 1 40 ARG NH1 N -19.603 7.124 5.221 1.00 . A A . 40 ARG NH1 1 1
15 25172 1 1 40 ARG NH2 N -20.629 5.433 6.387 1.00 . A A . 40 ARG NH2 1 1
15 25173 1 1 40 ARG O O -23.215 6.305 -2.200 1.00 . A A . 40 ARG O 1 1
15 25174 1 1 41 LEU C C -22.005 6.511 -5.057 1.00 . A A . 41 LEU C 1 1
15 25175 1 1 41 LEU CA C -21.367 7.327 -3.936 1.00 . A A . 41 LEU CA 1 1
15 25176 1 1 41 LEU CB C -20.138 8.037 -4.495 1.00 . A A . 41 LEU CB 1 1
15 25177 1 1 41 LEU CD1 C -17.937 9.169 -4.227 1.00 . A A . 41 LEU CD1 1 1
15 25178 1 1 41 LEU CD2 C -19.703 9.530 -2.508 1.00 . A A . 41 LEU CD2 1 1
15 25179 1 1 41 LEU CG C -19.102 8.539 -3.490 1.00 . A A . 41 LEU CG 1 1
15 25180 1 1 41 LEU H H -20.126 6.269 -2.578 1.00 . A A . 41 LEU H 1 1
15 25181 1 1 41 LEU HA H -22.077 8.070 -3.607 1.00 . A A . 41 LEU HA 1 1
15 25182 1 1 41 LEU HB2 H -19.644 7.368 -5.182 1.00 . A A . 41 LEU HB2 1 1
15 25183 1 1 41 LEU HB3 H -20.500 8.891 -5.051 1.00 . A A . 41 LEU HB3 1 1
15 25184 1 1 41 LEU HD11 H -17.201 9.508 -3.515 1.00 . A A . 41 LEU HD11 1 1
15 25185 1 1 41 LEU HD12 H -18.289 10.009 -4.808 1.00 . A A . 41 LEU HD12 1 1
15 25186 1 1 41 LEU HD13 H -17.490 8.439 -4.885 1.00 . A A . 41 LEU HD13 1 1
15 25187 1 1 41 LEU HD21 H -20.484 9.047 -1.939 1.00 . A A . 41 LEU HD21 1 1
15 25188 1 1 41 LEU HD22 H -20.116 10.370 -3.048 1.00 . A A . 41 LEU HD22 1 1
15 25189 1 1 41 LEU HD23 H -18.928 9.878 -1.836 1.00 . A A . 41 LEU HD23 1 1
15 25190 1 1 41 LEU HG H -18.721 7.698 -2.929 1.00 . A A . 41 LEU HG 1 1
15 25191 1 1 41 LEU N N -21.060 6.487 -2.792 1.00 . A A . 41 LEU N 1 1
15 25192 1 1 41 LEU O O -22.671 7.065 -5.927 1.00 . A A . 41 LEU O 1 1
15 25193 1 1 42 VAL C C -23.960 4.445 -5.871 1.00 . A A . 42 VAL C 1 1
15 25194 1 1 42 VAL CA C -22.452 4.328 -6.021 1.00 . A A . 42 VAL CA 1 1
15 25195 1 1 42 VAL CB C -22.028 2.851 -5.839 1.00 . A A . 42 VAL CB 1 1
15 25196 1 1 42 VAL CG1 C -22.851 1.936 -6.728 1.00 . A A . 42 VAL CG1 1 1
15 25197 1 1 42 VAL CG2 C -20.544 2.677 -6.115 1.00 . A A . 42 VAL CG2 1 1
15 25198 1 1 42 VAL H H -21.165 4.806 -4.399 1.00 . A A . 42 VAL H 1 1
15 25199 1 1 42 VAL HA H -22.181 4.650 -7.015 1.00 . A A . 42 VAL HA 1 1
15 25200 1 1 42 VAL HB H -22.214 2.573 -4.810 1.00 . A A . 42 VAL HB 1 1
15 25201 1 1 42 VAL HG11 H -23.891 2.009 -6.442 1.00 . A A . 42 VAL HG11 1 1
15 25202 1 1 42 VAL HG12 H -22.514 0.917 -6.608 1.00 . A A . 42 VAL HG12 1 1
15 25203 1 1 42 VAL HG13 H -22.739 2.237 -7.758 1.00 . A A . 42 VAL HG13 1 1
15 25204 1 1 42 VAL HG21 H -20.313 3.055 -7.099 1.00 . A A . 42 VAL HG21 1 1
15 25205 1 1 42 VAL HG22 H -20.289 1.628 -6.062 1.00 . A A . 42 VAL HG22 1 1
15 25206 1 1 42 VAL HG23 H -19.973 3.221 -5.374 1.00 . A A . 42 VAL HG23 1 1
15 25207 1 1 42 VAL N N -21.789 5.200 -5.057 1.00 . A A . 42 VAL N 1 1
15 25208 1 1 42 VAL O O -24.694 4.532 -6.857 1.00 . A A . 42 VAL O 1 1
15 25209 1 1 43 GLU C C -26.246 6.086 -4.310 1.00 . A A . 43 GLU C 1 1
15 25210 1 1 43 GLU CA C -25.827 4.617 -4.353 1.00 . A A . 43 GLU CA 1 1
15 25211 1 1 43 GLU CB C -26.179 3.904 -3.051 1.00 . A A . 43 GLU CB 1 1
15 25212 1 1 43 GLU CD C -26.288 1.676 -1.856 1.00 . A A . 43 GLU CD 1 1
15 25213 1 1 43 GLU CG C -25.864 2.419 -3.101 1.00 . A A . 43 GLU CG 1 1
15 25214 1 1 43 GLU H H -23.782 4.375 -3.892 1.00 . A A . 43 GLU H 1 1
15 25215 1 1 43 GLU HA H -26.356 4.138 -5.162 1.00 . A A . 43 GLU HA 1 1
15 25216 1 1 43 GLU HB2 H -25.616 4.348 -2.242 1.00 . A A . 43 GLU HB2 1 1
15 25217 1 1 43 GLU HB3 H -27.234 4.023 -2.857 1.00 . A A . 43 GLU HB3 1 1
15 25218 1 1 43 GLU HG2 H -26.370 1.986 -3.948 1.00 . A A . 43 GLU HG2 1 1
15 25219 1 1 43 GLU HG3 H -24.797 2.299 -3.224 1.00 . A A . 43 GLU HG3 1 1
15 25220 1 1 43 GLU N N -24.413 4.475 -4.634 1.00 . A A . 43 GLU N 1 1
15 25221 1 1 43 GLU O O -27.430 6.393 -4.167 1.00 . A A . 43 GLU O 1 1
15 25222 1 1 43 GLU OE1 O -27.455 1.231 -1.788 1.00 . A A . 43 GLU OE1 1 1
15 25223 1 1 43 GLU OE2 O -25.454 1.514 -0.946 1.00 . A A . 43 GLU OE2 1 1
15 25224 1 1 44 ARG C C -25.797 8.663 -6.098 1.00 . A A . 44 ARG C 1 1
15 25225 1 1 44 ARG CA C -25.597 8.407 -4.611 1.00 . A A . 44 ARG CA 1 1
15 25226 1 1 44 ARG CB C -24.496 9.329 -4.055 1.00 . A A . 44 ARG CB 1 1
15 25227 1 1 44 ARG CD C -23.018 11.222 -4.823 1.00 . A A . 44 ARG CD 1 1
15 25228 1 1 44 ARG CG C -23.520 9.809 -5.095 1.00 . A A . 44 ARG CG 1 1
15 25229 1 1 44 ARG CZ C -21.703 12.344 -3.062 1.00 . A A . 44 ARG CZ 1 1
15 25230 1 1 44 ARG H H -24.344 6.712 -4.383 1.00 . A A . 44 ARG H 1 1
15 25231 1 1 44 ARG HA H -26.520 8.613 -4.102 1.00 . A A . 44 ARG HA 1 1
15 25232 1 1 44 ARG HB2 H -24.959 10.187 -3.627 1.00 . A A . 44 ARG HB2 1 1
15 25233 1 1 44 ARG HB3 H -23.937 8.801 -3.294 1.00 . A A . 44 ARG HB3 1 1
15 25234 1 1 44 ARG HD2 H -22.173 11.412 -5.462 1.00 . A A . 44 ARG HD2 1 1
15 25235 1 1 44 ARG HD3 H -23.807 11.917 -5.063 1.00 . A A . 44 ARG HD3 1 1
15 25236 1 1 44 ARG HE H -23.064 10.910 -2.738 1.00 . A A . 44 ARG HE 1 1
15 25237 1 1 44 ARG HG2 H -22.681 9.132 -5.131 1.00 . A A . 44 ARG HG2 1 1
15 25238 1 1 44 ARG HG3 H -24.035 9.795 -6.037 1.00 . A A . 44 ARG HG3 1 1
15 25239 1 1 44 ARG HH11 H -21.227 12.899 -4.956 1.00 . A A . 44 ARG HH11 1 1
15 25240 1 1 44 ARG HH12 H -20.357 13.723 -3.704 1.00 . A A . 44 ARG HH12 1 1
15 25241 1 1 44 ARG HH21 H -21.948 12.008 -1.078 1.00 . A A . 44 ARG HH21 1 1
15 25242 1 1 44 ARG HH22 H -20.785 13.227 -1.486 1.00 . A A . 44 ARG HH22 1 1
15 25243 1 1 44 ARG N N -25.280 6.995 -4.426 1.00 . A A . 44 ARG N 1 1
15 25244 1 1 44 ARG NE N -22.609 11.438 -3.434 1.00 . A A . 44 ARG NE 1 1
15 25245 1 1 44 ARG NH1 N -21.044 13.046 -3.980 1.00 . A A . 44 ARG NH1 1 1
15 25246 1 1 44 ARG NH2 N -21.454 12.541 -1.774 1.00 . A A . 44 ARG NH2 1 1
15 25247 1 1 44 ARG O O -26.568 9.527 -6.514 1.00 . A A . 44 ARG O 1 1
15 25248 1 1 45 GLY C C -24.010 8.732 -8.897 1.00 . A A . 45 GLY C 1 1
15 25249 1 1 45 GLY CA C -25.157 7.939 -8.317 1.00 . A A . 45 GLY CA 1 1
15 25250 1 1 45 GLY H H -24.470 7.242 -6.454 1.00 . A A . 45 GLY H 1 1
15 25251 1 1 45 GLY HA2 H -25.114 6.930 -8.705 1.00 . A A . 45 GLY HA2 1 1
15 25252 1 1 45 GLY HA3 H -26.091 8.397 -8.606 1.00 . A A . 45 GLY HA3 1 1
15 25253 1 1 45 GLY N N -25.083 7.875 -6.876 1.00 . A A . 45 GLY N 1 1
15 25254 1 1 45 GLY O O -24.160 9.423 -9.903 1.00 . A A . 45 GLY O 1 1
15 25255 1 1 46 ASP C C -21.010 8.512 -9.858 1.00 . A A . 46 ASP C 1 1
15 25256 1 1 46 ASP CA C -21.642 9.299 -8.714 1.00 . A A . 46 ASP CA 1 1
15 25257 1 1 46 ASP CB C -20.658 9.444 -7.548 1.00 . A A . 46 ASP CB 1 1
15 25258 1 1 46 ASP CG C -19.403 10.215 -7.910 1.00 . A A . 46 ASP CG 1 1
15 25259 1 1 46 ASP H H -22.810 8.066 -7.448 1.00 . A A . 46 ASP H 1 1
15 25260 1 1 46 ASP HA H -21.920 10.280 -9.072 1.00 . A A . 46 ASP HA 1 1
15 25261 1 1 46 ASP HB2 H -21.148 9.961 -6.739 1.00 . A A . 46 ASP HB2 1 1
15 25262 1 1 46 ASP HB3 H -20.366 8.460 -7.212 1.00 . A A . 46 ASP HB3 1 1
15 25263 1 1 46 ASP N N -22.854 8.622 -8.258 1.00 . A A . 46 ASP N 1 1
15 25264 1 1 46 ASP O O -20.002 8.906 -10.433 1.00 . A A . 46 ASP O 1 1
15 25265 1 1 46 ASP OD1 O -19.451 11.462 -7.926 1.00 . A A . 46 ASP OD1 1 1
15 25266 1 1 46 ASP OD2 O -18.358 9.578 -8.160 1.00 . A A . 46 ASP OD2 1 1
15 25267 1 1 47 ALA C C -21.386 7.140 -12.650 1.00 . A A . 47 ALA C 1 1
15 25268 1 1 47 ALA CA C -21.179 6.524 -11.267 1.00 . A A . 47 ALA CA 1 1
15 25269 1 1 47 ALA CB C -21.886 5.183 -11.177 1.00 . A A . 47 ALA CB 1 1
15 25270 1 1 47 ALA H H -22.483 7.175 -9.741 1.00 . A A . 47 ALA H 1 1
15 25271 1 1 47 ALA HA H -20.123 6.358 -11.113 1.00 . A A . 47 ALA HA 1 1
15 25272 1 1 47 ALA HB1 H -21.729 4.757 -10.198 1.00 . A A . 47 ALA HB1 1 1
15 25273 1 1 47 ALA HB2 H -21.489 4.516 -11.928 1.00 . A A . 47 ALA HB2 1 1
15 25274 1 1 47 ALA HB3 H -22.943 5.323 -11.342 1.00 . A A . 47 ALA HB3 1 1
15 25275 1 1 47 ALA N N -21.656 7.406 -10.208 1.00 . A A . 47 ALA N 1 1
15 25276 1 1 47 ALA O O -21.257 6.462 -13.667 1.00 . A A . 47 ALA O 1 1
15 25277 1 1 48 LYS C C -20.551 9.280 -14.658 1.00 . A A . 48 LYS C 1 1
15 25278 1 1 48 LYS CA C -21.883 9.157 -13.924 1.00 . A A . 48 LYS CA 1 1
15 25279 1 1 48 LYS CB C -22.476 10.542 -13.653 1.00 . A A . 48 LYS CB 1 1
15 25280 1 1 48 LYS CD C -24.855 9.749 -13.795 1.00 . A A . 48 LYS CD 1 1
15 25281 1 1 48 LYS CE C -26.098 9.430 -12.992 1.00 . A A . 48 LYS CE 1 1
15 25282 1 1 48 LYS CG C -23.826 10.489 -12.956 1.00 . A A . 48 LYS CG 1 1
15 25283 1 1 48 LYS H H -21.826 8.902 -11.829 1.00 . A A . 48 LYS H 1 1
15 25284 1 1 48 LYS HA H -22.573 8.596 -14.537 1.00 . A A . 48 LYS HA 1 1
15 25285 1 1 48 LYS HB2 H -21.791 11.099 -13.029 1.00 . A A . 48 LYS HB2 1 1
15 25286 1 1 48 LYS HB3 H -22.598 11.061 -14.591 1.00 . A A . 48 LYS HB3 1 1
15 25287 1 1 48 LYS HD2 H -25.131 10.364 -14.637 1.00 . A A . 48 LYS HD2 1 1
15 25288 1 1 48 LYS HD3 H -24.422 8.827 -14.145 1.00 . A A . 48 LYS HD3 1 1
15 25289 1 1 48 LYS HE2 H -25.818 8.768 -12.189 1.00 . A A . 48 LYS HE2 1 1
15 25290 1 1 48 LYS HE3 H -26.490 10.347 -12.584 1.00 . A A . 48 LYS HE3 1 1
15 25291 1 1 48 LYS HG2 H -23.713 9.978 -12.011 1.00 . A A . 48 LYS HG2 1 1
15 25292 1 1 48 LYS HG3 H -24.173 11.498 -12.783 1.00 . A A . 48 LYS HG3 1 1
15 25293 1 1 48 LYS HZ1 H -27.966 8.528 -13.220 1.00 . A A . 48 LYS HZ1 1 1
15 25294 1 1 48 LYS HZ2 H -26.778 7.900 -14.245 1.00 . A A . 48 LYS HZ2 1 1
15 25295 1 1 48 LYS HZ3 H -27.466 9.411 -14.571 1.00 . A A . 48 LYS HZ3 1 1
15 25296 1 1 48 LYS N N -21.706 8.429 -12.677 1.00 . A A . 48 LYS N 1 1
15 25297 1 1 48 LYS NZ N -27.149 8.772 -13.815 1.00 . A A . 48 LYS NZ 1 1
15 25298 1 1 48 LYS O O -20.511 9.457 -15.878 1.00 . A A . 48 LYS O 1 1
15 25299 1 1 49 GLY C C -17.822 7.770 -15.013 1.00 . A A . 49 GLY C 1 1
15 25300 1 1 49 GLY CA C -18.144 9.156 -14.497 1.00 . A A . 49 GLY CA 1 1
15 25301 1 1 49 GLY H H -19.557 9.160 -12.924 1.00 . A A . 49 GLY H 1 1
15 25302 1 1 49 GLY HA2 H -18.107 9.858 -15.318 1.00 . A A . 49 GLY HA2 1 1
15 25303 1 1 49 GLY HA3 H -17.410 9.437 -13.757 1.00 . A A . 49 GLY HA3 1 1
15 25304 1 1 49 GLY N N -19.463 9.196 -13.900 1.00 . A A . 49 GLY N 1 1
15 25305 1 1 49 GLY O O -18.188 7.418 -16.135 1.00 . A A . 49 GLY O 1 1
15 25306 1 1 50 THR C C -16.872 4.709 -13.295 1.00 . A A . 50 THR C 1 1
15 25307 1 1 50 THR CA C -16.861 5.594 -14.539 1.00 . A A . 50 THR CA 1 1
15 25308 1 1 50 THR CB C -15.502 5.452 -15.260 1.00 . A A . 50 THR CB 1 1
15 25309 1 1 50 THR CG2 C -15.276 4.012 -15.702 1.00 . A A . 50 THR CG2 1 1
15 25310 1 1 50 THR H H -16.840 7.326 -13.329 1.00 . A A . 50 THR H 1 1
15 25311 1 1 50 THR HA H -17.637 5.255 -15.211 1.00 . A A . 50 THR HA 1 1
15 25312 1 1 50 THR HB H -14.715 5.732 -14.575 1.00 . A A . 50 THR HB 1 1
15 25313 1 1 50 THR HG1 H -15.415 7.233 -16.113 1.00 . A A . 50 THR HG1 1 1
15 25314 1 1 50 THR HG21 H -14.380 3.956 -16.303 1.00 . A A . 50 THR HG21 1 1
15 25315 1 1 50 THR HG22 H -16.122 3.675 -16.283 1.00 . A A . 50 THR HG22 1 1
15 25316 1 1 50 THR HG23 H -15.165 3.383 -14.832 1.00 . A A . 50 THR HG23 1 1
15 25317 1 1 50 THR N N -17.150 6.975 -14.192 1.00 . A A . 50 THR N 1 1
15 25318 1 1 50 THR O O -15.851 4.526 -12.629 1.00 . A A . 50 THR O 1 1
15 25319 1 1 50 THR OG1 O -15.459 6.313 -16.407 1.00 . A A . 50 THR OG1 1 1
15 25320 1 1 51 GLU C C -19.212 2.184 -12.283 1.00 . A A . 51 GLU C 1 1
15 25321 1 1 51 GLU CA C -18.180 3.225 -11.891 1.00 . A A . 51 GLU CA 1 1
15 25322 1 1 51 GLU CB C -18.611 3.918 -10.609 1.00 . A A . 51 GLU CB 1 1
15 25323 1 1 51 GLU CD C -16.942 2.726 -9.148 1.00 . A A . 51 GLU CD 1 1
15 25324 1 1 51 GLU CG C -18.397 3.083 -9.360 1.00 . A A . 51 GLU CG 1 1
15 25325 1 1 51 GLU H H -18.835 4.428 -13.495 1.00 . A A . 51 GLU H 1 1
15 25326 1 1 51 GLU HA H -17.227 2.741 -11.737 1.00 . A A . 51 GLU HA 1 1
15 25327 1 1 51 GLU HB2 H -18.060 4.839 -10.501 1.00 . A A . 51 GLU HB2 1 1
15 25328 1 1 51 GLU HB3 H -19.660 4.138 -10.689 1.00 . A A . 51 GLU HB3 1 1
15 25329 1 1 51 GLU HG2 H -18.742 3.647 -8.509 1.00 . A A . 51 GLU HG2 1 1
15 25330 1 1 51 GLU HG3 H -18.970 2.172 -9.448 1.00 . A A . 51 GLU HG3 1 1
15 25331 1 1 51 GLU N N -18.040 4.177 -12.978 1.00 . A A . 51 GLU N 1 1
15 25332 1 1 51 GLU O O -20.409 2.344 -12.041 1.00 . A A . 51 GLU O 1 1
15 25333 1 1 51 GLU OE1 O -16.188 3.577 -8.637 1.00 . A A . 51 GLU OE1 1 1
15 25334 1 1 51 GLU OE2 O -16.540 1.595 -9.487 1.00 . A A . 51 GLU OE2 1 1
15 25335 1 1 52 LEU C C -19.861 -0.976 -12.428 1.00 . A A . 52 LEU C 1 1
15 25336 1 1 52 LEU CA C -19.617 0.117 -13.452 1.00 . A A . 52 LEU CA 1 1
15 25337 1 1 52 LEU CB C -19.027 -0.480 -14.739 1.00 . A A . 52 LEU CB 1 1
15 25338 1 1 52 LEU CD1 C -17.791 -0.194 -16.899 1.00 . A A . 52 LEU CD1 1 1
15 25339 1 1 52 LEU CD2 C -19.359 1.589 -16.136 1.00 . A A . 52 LEU CD2 1 1
15 25340 1 1 52 LEU CG C -18.368 0.524 -15.693 1.00 . A A . 52 LEU CG 1 1
15 25341 1 1 52 LEU H H -17.771 1.040 -13.003 1.00 . A A . 52 LEU H 1 1
15 25342 1 1 52 LEU HA H -20.551 0.580 -13.681 1.00 . A A . 52 LEU HA 1 1
15 25343 1 1 52 LEU HB2 H -18.290 -1.217 -14.463 1.00 . A A . 52 LEU HB2 1 1
15 25344 1 1 52 LEU HB3 H -19.822 -0.978 -15.274 1.00 . A A . 52 LEU HB3 1 1
15 25345 1 1 52 LEU HD11 H -17.327 0.525 -17.557 1.00 . A A . 52 LEU HD11 1 1
15 25346 1 1 52 LEU HD12 H -18.582 -0.705 -17.426 1.00 . A A . 52 LEU HD12 1 1
15 25347 1 1 52 LEU HD13 H -17.053 -0.911 -16.573 1.00 . A A . 52 LEU HD13 1 1
15 25348 1 1 52 LEU HD21 H -19.788 2.066 -15.267 1.00 . A A . 52 LEU HD21 1 1
15 25349 1 1 52 LEU HD22 H -20.142 1.133 -16.722 1.00 . A A . 52 LEU HD22 1 1
15 25350 1 1 52 LEU HD23 H -18.845 2.330 -16.734 1.00 . A A . 52 LEU HD23 1 1
15 25351 1 1 52 LEU HG H -17.555 1.015 -15.179 1.00 . A A . 52 LEU HG 1 1
15 25352 1 1 52 LEU N N -18.738 1.134 -12.909 1.00 . A A . 52 LEU N 1 1
15 25353 1 1 52 LEU O O -20.880 -0.986 -11.733 1.00 . A A . 52 LEU O 1 1
15 25354 1 1 53 ASN C C -17.644 -3.335 -10.832 1.00 . A A . 53 ASN C 1 1
15 25355 1 1 53 ASN CA C -19.010 -3.016 -11.421 1.00 . A A . 53 ASN CA 1 1
15 25356 1 1 53 ASN CB C -19.555 -4.253 -12.151 1.00 . A A . 53 ASN CB 1 1
15 25357 1 1 53 ASN CG C -20.925 -4.027 -12.770 1.00 . A A . 53 ASN CG 1 1
15 25358 1 1 53 ASN H H -18.110 -1.781 -12.883 1.00 . A A . 53 ASN H 1 1
15 25359 1 1 53 ASN HA H -19.685 -2.748 -10.622 1.00 . A A . 53 ASN HA 1 1
15 25360 1 1 53 ASN HB2 H -18.871 -4.527 -12.938 1.00 . A A . 53 ASN HB2 1 1
15 25361 1 1 53 ASN HB3 H -19.631 -5.070 -11.449 1.00 . A A . 53 ASN HB3 1 1
15 25362 1 1 53 ASN HD21 H -21.813 -4.621 -11.098 1.00 . A A . 53 ASN HD21 1 1
15 25363 1 1 53 ASN HD22 H -22.867 -4.160 -12.388 1.00 . A A . 53 ASN HD22 1 1
15 25364 1 1 53 ASN N N -18.911 -1.881 -12.328 1.00 . A A . 53 ASN N 1 1
15 25365 1 1 53 ASN ND2 N -21.972 -4.294 -12.008 1.00 . A A . 53 ASN ND2 1 1
15 25366 1 1 53 ASN O O -16.799 -3.937 -11.494 1.00 . A A . 53 ASN O 1 1
15 25367 1 1 53 ASN OD1 O -21.039 -3.614 -13.927 1.00 . A A . 53 ASN OD1 1 1
15 25368 2 2 1 GLY C C 21.208 -14.552 -7.178 1.00 . B B . 84 GLY C 1 1
15 25369 2 2 1 GLY CA C 20.476 -14.105 -5.931 1.00 . B B . 84 GLY CA 1 1
15 25370 2 2 1 GLY HA2 H 19.756 -13.347 -6.201 1.00 . B B . 84 GLY HA2 1 1
15 25371 2 2 1 GLY HA3 H 21.189 -13.676 -5.241 1.00 . B B . 84 GLY HA3 1 1
15 25372 2 2 1 GLY N N 19.781 -15.188 -5.270 1.00 . B B . 84 GLY N 1 1
15 25373 2 2 1 GLY O O 21.484 -15.740 -7.349 1.00 . B B . 84 GLY O 1 1
15 25374 2 2 2 PRO C C 23.767 -13.888 -9.072 1.00 . B B . 85 PRO C 1 1
15 25375 2 2 2 PRO CA C 22.260 -13.882 -9.305 1.00 . B B . 85 PRO CA 1 1
15 25376 2 2 2 PRO CB C 21.858 -12.723 -10.207 1.00 . B B . 85 PRO CB 1 1
15 25377 2 2 2 PRO CD C 21.139 -12.186 -7.983 1.00 . B B . 85 PRO CD 1 1
15 25378 2 2 2 PRO CG C 21.659 -11.585 -9.267 1.00 . B B . 85 PRO CG 1 1
15 25379 2 2 2 PRO HA H 21.961 -14.817 -9.757 1.00 . B B . 85 PRO HA 1 1
15 25380 2 2 2 PRO HB2 H 22.648 -12.522 -10.916 1.00 . B B . 85 PRO HB2 1 1
15 25381 2 2 2 PRO HB3 H 20.946 -12.967 -10.731 1.00 . B B . 85 PRO HB3 1 1
15 25382 2 2 2 PRO HD2 H 21.613 -11.722 -7.131 1.00 . B B . 85 PRO HD2 1 1
15 25383 2 2 2 PRO HD3 H 20.066 -12.074 -7.925 1.00 . B B . 85 PRO HD3 1 1
15 25384 2 2 2 PRO HG2 H 22.603 -11.088 -9.094 1.00 . B B . 85 PRO HG2 1 1
15 25385 2 2 2 PRO HG3 H 20.939 -10.892 -9.675 1.00 . B B . 85 PRO HG3 1 1
15 25386 2 2 2 PRO N N 21.513 -13.612 -8.081 1.00 . B B . 85 PRO N 1 1
15 25387 2 2 2 PRO O O 24.223 -13.913 -7.929 1.00 . B B . 85 PRO O 1 1
15 25388 2 2 3 LEU C C 26.442 -12.685 -9.183 1.00 . B B . 86 LEU C 1 1
15 25389 2 2 3 LEU CA C 25.983 -13.832 -10.092 1.00 . B B . 86 LEU CA 1 1
15 25390 2 2 3 LEU CB C 26.630 -13.708 -11.497 1.00 . B B . 86 LEU CB 1 1
15 25391 2 2 3 LEU CD1 C 24.762 -13.902 -13.219 1.00 . B B . 86 LEU CD1 1 1
15 25392 2 2 3 LEU CD2 C 25.243 -11.678 -12.180 1.00 . B B . 86 LEU CD2 1 1
15 25393 2 2 3 LEU CG C 25.844 -13.000 -12.634 1.00 . B B . 86 LEU CG 1 1
15 25394 2 2 3 LEU H H 24.099 -14.003 -11.030 1.00 . B B . 86 LEU H 1 1
15 25395 2 2 3 LEU HA H 26.326 -14.754 -9.647 1.00 . B B . 86 LEU HA 1 1
15 25396 2 2 3 LEU HB2 H 27.562 -13.180 -11.377 1.00 . B B . 86 LEU HB2 1 1
15 25397 2 2 3 LEU HB3 H 26.860 -14.709 -11.834 1.00 . B B . 86 LEU HB3 1 1
15 25398 2 2 3 LEU HD11 H 25.166 -14.890 -13.382 1.00 . B B . 86 LEU HD11 1 1
15 25399 2 2 3 LEU HD12 H 24.431 -13.493 -14.162 1.00 . B B . 86 LEU HD12 1 1
15 25400 2 2 3 LEU HD13 H 23.925 -13.959 -12.544 1.00 . B B . 86 LEU HD13 1 1
15 25401 2 2 3 LEU HD21 H 24.597 -11.847 -11.330 1.00 . B B . 86 LEU HD21 1 1
15 25402 2 2 3 LEU HD22 H 24.670 -11.247 -12.987 1.00 . B B . 86 LEU HD22 1 1
15 25403 2 2 3 LEU HD23 H 26.036 -11.000 -11.899 1.00 . B B . 86 LEU HD23 1 1
15 25404 2 2 3 LEU HG H 26.538 -12.781 -13.433 1.00 . B B . 86 LEU HG 1 1
15 25405 2 2 3 LEU N N 24.527 -13.919 -10.161 1.00 . B B . 86 LEU N 1 1
15 25406 2 2 3 LEU O O 25.968 -11.551 -9.285 1.00 . B B . 86 LEU O 1 1
15 25407 2 2 4 GLY C C 28.934 -11.143 -7.866 1.00 . B B . 87 GLY C 1 1
15 25408 2 2 4 GLY CA C 27.832 -12.024 -7.321 1.00 . B B . 87 GLY CA 1 1
15 25409 2 2 4 GLY H H 27.744 -13.905 -8.280 1.00 . B B . 87 GLY H 1 1
15 25410 2 2 4 GLY HA2 H 27.000 -11.400 -7.028 1.00 . B B . 87 GLY HA2 1 1
15 25411 2 2 4 GLY HA3 H 28.200 -12.545 -6.451 1.00 . B B . 87 GLY HA3 1 1
15 25412 2 2 4 GLY N N 27.369 -12.998 -8.287 1.00 . B B . 87 GLY N 1 1
15 25413 2 2 4 GLY O O 29.448 -10.275 -7.163 1.00 . B B . 87 GLY O 1 1
15 25414 2 2 5 SER C C 29.963 -9.112 -9.944 1.00 . B B . 88 SER C 1 1
15 25415 2 2 5 SER CA C 30.333 -10.590 -9.789 1.00 . B B . 88 SER CA 1 1
15 25416 2 2 5 SER CB C 30.632 -11.214 -11.152 1.00 . B B . 88 SER CB 1 1
15 25417 2 2 5 SER H H 28.812 -12.051 -9.638 1.00 . B B . 88 SER H 1 1
15 25418 2 2 5 SER HA H 31.218 -10.661 -9.175 1.00 . B B . 88 SER HA 1 1
15 25419 2 2 5 SER HB2 H 31.104 -10.480 -11.787 1.00 . B B . 88 SER HB2 1 1
15 25420 2 2 5 SER HB3 H 31.293 -12.059 -11.024 1.00 . B B . 88 SER HB3 1 1
15 25421 2 2 5 SER HG H 29.364 -12.615 -11.675 1.00 . B B . 88 SER HG 1 1
15 25422 2 2 5 SER N N 29.277 -11.351 -9.131 1.00 . B B . 88 SER N 1 1
15 25423 2 2 5 SER O O 30.803 -8.287 -10.299 1.00 . B B . 88 SER O 1 1
15 25424 2 2 5 SER OG O 29.436 -11.658 -11.776 1.00 . B B . 88 SER OG 1 1
15 25425 2 2 6 ARG C C 28.617 -6.659 -8.451 1.00 . B B . 89 ARG C 1 1
15 25426 2 2 6 ARG CA C 28.263 -7.388 -9.742 1.00 . B B . 89 ARG CA 1 1
15 25427 2 2 6 ARG CB C 26.751 -7.288 -9.933 1.00 . B B . 89 ARG CB 1 1
15 25428 2 2 6 ARG CD C 24.636 -8.111 -10.967 1.00 . B B . 89 ARG CD 1 1
15 25429 2 2 6 ARG CG C 26.141 -8.314 -10.869 1.00 . B B . 89 ARG CG 1 1
15 25430 2 2 6 ARG CZ C 22.734 -7.761 -9.412 1.00 . B B . 89 ARG CZ 1 1
15 25431 2 2 6 ARG H H 28.064 -9.477 -9.432 1.00 . B B . 89 ARG H 1 1
15 25432 2 2 6 ARG HA H 28.762 -6.911 -10.572 1.00 . B B . 89 ARG HA 1 1
15 25433 2 2 6 ARG HB2 H 26.283 -7.399 -8.970 1.00 . B B . 89 ARG HB2 1 1
15 25434 2 2 6 ARG HB3 H 26.521 -6.305 -10.318 1.00 . B B . 89 ARG HB3 1 1
15 25435 2 2 6 ARG HD2 H 24.438 -7.289 -11.638 1.00 . B B . 89 ARG HD2 1 1
15 25436 2 2 6 ARG HD3 H 24.186 -9.012 -11.358 1.00 . B B . 89 ARG HD3 1 1
15 25437 2 2 6 ARG HE H 24.662 -7.617 -8.921 1.00 . B B . 89 ARG HE 1 1
15 25438 2 2 6 ARG HG2 H 26.580 -8.205 -11.850 1.00 . B B . 89 ARG HG2 1 1
15 25439 2 2 6 ARG HG3 H 26.340 -9.303 -10.486 1.00 . B B . 89 ARG HG3 1 1
15 25440 2 2 6 ARG HH11 H 22.174 -8.231 -11.301 1.00 . B B . 89 ARG HH11 1 1
15 25441 2 2 6 ARG HH12 H 20.872 -7.968 -10.181 1.00 . B B . 89 ARG HH12 1 1
15 25442 2 2 6 ARG HH21 H 22.958 -7.233 -7.462 1.00 . B B . 89 ARG HH21 1 1
15 25443 2 2 6 ARG HH22 H 21.318 -7.407 -8.006 1.00 . B B . 89 ARG HH22 1 1
15 25444 2 2 6 ARG N N 28.705 -8.777 -9.676 1.00 . B B . 89 ARG N 1 1
15 25445 2 2 6 ARG NE N 24.043 -7.811 -9.657 1.00 . B B . 89 ARG NE 1 1
15 25446 2 2 6 ARG NH1 N 21.858 -8.006 -10.375 1.00 . B B . 89 ARG NH1 1 1
15 25447 2 2 6 ARG NH2 N 22.302 -7.443 -8.198 1.00 . B B . 89 ARG NH2 1 1
15 25448 2 2 6 ARG O O 28.653 -5.429 -8.417 1.00 . B B . 89 ARG O 1 1
15 25449 2 2 7 ARG C C 27.737 -6.392 -5.499 1.00 . B B . 90 ARG C 1 1
15 25450 2 2 7 ARG CA C 29.062 -6.925 -6.043 1.00 . B B . 90 ARG CA 1 1
15 25451 2 2 7 ARG CB C 30.149 -5.845 -5.986 1.00 . B B . 90 ARG CB 1 1
15 25452 2 2 7 ARG CD C 32.569 -5.257 -6.334 1.00 . B B . 90 ARG CD 1 1
15 25453 2 2 7 ARG CG C 31.509 -6.336 -6.453 1.00 . B B . 90 ARG CG 1 1
15 25454 2 2 7 ARG CZ C 35.029 -5.474 -6.292 1.00 . B B . 90 ARG CZ 1 1
15 25455 2 2 7 ARG H H 28.964 -8.410 -7.546 1.00 . B B . 90 ARG H 1 1
15 25456 2 2 7 ARG HA H 29.369 -7.756 -5.423 1.00 . B B . 90 ARG HA 1 1
15 25457 2 2 7 ARG HB2 H 29.853 -5.016 -6.612 1.00 . B B . 90 ARG HB2 1 1
15 25458 2 2 7 ARG HB3 H 30.245 -5.499 -4.967 1.00 . B B . 90 ARG HB3 1 1
15 25459 2 2 7 ARG HD2 H 32.244 -4.385 -6.883 1.00 . B B . 90 ARG HD2 1 1
15 25460 2 2 7 ARG HD3 H 32.692 -5.002 -5.293 1.00 . B B . 90 ARG HD3 1 1
15 25461 2 2 7 ARG HE H 33.833 -6.213 -7.713 1.00 . B B . 90 ARG HE 1 1
15 25462 2 2 7 ARG HG2 H 31.802 -7.180 -5.848 1.00 . B B . 90 ARG HG2 1 1
15 25463 2 2 7 ARG HG3 H 31.433 -6.641 -7.487 1.00 . B B . 90 ARG HG3 1 1
15 25464 2 2 7 ARG HH11 H 34.270 -4.414 -4.736 1.00 . B B . 90 ARG HH11 1 1
15 25465 2 2 7 ARG HH12 H 35.990 -4.617 -4.727 1.00 . B B . 90 ARG HH12 1 1
15 25466 2 2 7 ARG HH21 H 36.085 -6.468 -7.707 1.00 . B B . 90 ARG HH21 1 1
15 25467 2 2 7 ARG HH22 H 37.029 -5.778 -6.424 1.00 . B B . 90 ARG HH22 1 1
15 25468 2 2 7 ARG N N 28.880 -7.442 -7.400 1.00 . B B . 90 ARG N 1 1
15 25469 2 2 7 ARG NE N 33.853 -5.705 -6.870 1.00 . B B . 90 ARG NE 1 1
15 25470 2 2 7 ARG NH1 N 35.102 -4.777 -5.164 1.00 . B B . 90 ARG NH1 1 1
15 25471 2 2 7 ARG NH2 N 36.137 -5.942 -6.852 1.00 . B B . 90 ARG NH2 1 1
15 25472 2 2 7 ARG O O 27.383 -5.228 -5.702 1.00 . B B . 90 ARG O 1 1
15 25473 2 2 8 PHE C C 25.735 -5.777 -3.305 1.00 . B B . 91 PHE C 1 1
15 25474 2 2 8 PHE CA C 25.684 -6.938 -4.283 1.00 . B B . 91 PHE CA 1 1
15 25475 2 2 8 PHE CB C 25.059 -8.149 -3.594 1.00 . B B . 91 PHE CB 1 1
15 25476 2 2 8 PHE CD1 C 23.955 -9.183 -5.585 1.00 . B B . 91 PHE CD1 1 1
15 25477 2 2 8 PHE CD2 C 25.452 -10.520 -4.301 1.00 . B B . 91 PHE CD2 1 1
15 25478 2 2 8 PHE CE1 C 23.724 -10.247 -6.430 1.00 . B B . 91 PHE CE1 1 1
15 25479 2 2 8 PHE CE2 C 25.225 -11.589 -5.143 1.00 . B B . 91 PHE CE2 1 1
15 25480 2 2 8 PHE CG C 24.820 -9.307 -4.512 1.00 . B B . 91 PHE CG 1 1
15 25481 2 2 8 PHE CZ C 24.359 -11.450 -6.209 1.00 . B B . 91 PHE CZ 1 1
15 25482 2 2 8 PHE H H 27.394 -8.144 -4.601 1.00 . B B . 91 PHE H 1 1
15 25483 2 2 8 PHE HA H 25.066 -6.656 -5.122 1.00 . B B . 91 PHE HA 1 1
15 25484 2 2 8 PHE HB2 H 25.716 -8.483 -2.804 1.00 . B B . 91 PHE HB2 1 1
15 25485 2 2 8 PHE HB3 H 24.110 -7.861 -3.168 1.00 . B B . 91 PHE HB3 1 1
15 25486 2 2 8 PHE HD1 H 23.458 -8.239 -5.758 1.00 . B B . 91 PHE HD1 1 1
15 25487 2 2 8 PHE HD2 H 26.130 -10.627 -3.466 1.00 . B B . 91 PHE HD2 1 1
15 25488 2 2 8 PHE HE1 H 23.047 -10.137 -7.263 1.00 . B B . 91 PHE HE1 1 1
15 25489 2 2 8 PHE HE2 H 25.723 -12.530 -4.969 1.00 . B B . 91 PHE HE2 1 1
15 25490 2 2 8 PHE HZ H 24.178 -12.285 -6.871 1.00 . B B . 91 PHE HZ 1 1
15 25491 2 2 8 PHE N N 27.013 -7.260 -4.796 1.00 . B B . 91 PHE N 1 1
15 25492 2 2 8 PHE O O 24.750 -5.067 -3.124 1.00 . B B . 91 PHE O 1 1
15 25493 2 2 9 VAL C C 26.824 -3.155 -2.450 1.00 . B B . 92 VAL C 1 1
15 25494 2 2 9 VAL CA C 27.091 -4.491 -1.753 1.00 . B B . 92 VAL CA 1 1
15 25495 2 2 9 VAL CB C 28.527 -4.509 -1.179 1.00 . B B . 92 VAL CB 1 1
15 25496 2 2 9 VAL CG1 C 28.746 -3.360 -0.209 1.00 . B B . 92 VAL CG1 1 1
15 25497 2 2 9 VAL CG2 C 28.804 -5.840 -0.495 1.00 . B B . 92 VAL CG2 1 1
15 25498 2 2 9 VAL H H 27.620 -6.229 -2.837 1.00 . B B . 92 VAL H 1 1
15 25499 2 2 9 VAL HA H 26.395 -4.606 -0.936 1.00 . B B . 92 VAL HA 1 1
15 25500 2 2 9 VAL HB H 29.222 -4.399 -1.997 1.00 . B B . 92 VAL HB 1 1
15 25501 2 2 9 VAL HG11 H 28.031 -3.427 0.598 1.00 . B B . 92 VAL HG11 1 1
15 25502 2 2 9 VAL HG12 H 28.616 -2.422 -0.728 1.00 . B B . 92 VAL HG12 1 1
15 25503 2 2 9 VAL HG13 H 29.747 -3.414 0.193 1.00 . B B . 92 VAL HG13 1 1
15 25504 2 2 9 VAL HG21 H 28.701 -6.641 -1.212 1.00 . B B . 92 VAL HG21 1 1
15 25505 2 2 9 VAL HG22 H 28.101 -5.985 0.311 1.00 . B B . 92 VAL HG22 1 1
15 25506 2 2 9 VAL HG23 H 29.809 -5.838 -0.099 1.00 . B B . 92 VAL HG23 1 1
15 25507 2 2 9 VAL N N 26.886 -5.596 -2.676 1.00 . B B . 92 VAL N 1 1
15 25508 2 2 9 VAL O O 26.338 -2.208 -1.835 1.00 . B B . 92 VAL O 1 1
15 25509 2 2 10 VAL C C 25.435 -1.661 -4.835 1.00 . B B . 93 VAL C 1 1
15 25510 2 2 10 VAL CA C 26.913 -1.892 -4.523 1.00 . B B . 93 VAL CA 1 1
15 25511 2 2 10 VAL CB C 27.712 -1.928 -5.841 1.00 . B B . 93 VAL CB 1 1
15 25512 2 2 10 VAL CG1 C 27.557 -0.621 -6.605 1.00 . B B . 93 VAL CG1 1 1
15 25513 2 2 10 VAL CG2 C 29.181 -2.219 -5.572 1.00 . B B . 93 VAL CG2 1 1
15 25514 2 2 10 VAL H H 27.436 -3.915 -4.198 1.00 . B B . 93 VAL H 1 1
15 25515 2 2 10 VAL HA H 27.276 -1.066 -3.937 1.00 . B B . 93 VAL HA 1 1
15 25516 2 2 10 VAL HB H 27.317 -2.723 -6.450 1.00 . B B . 93 VAL HB 1 1
15 25517 2 2 10 VAL HG11 H 28.113 -0.676 -7.527 1.00 . B B . 93 VAL HG11 1 1
15 25518 2 2 10 VAL HG12 H 27.934 0.194 -6.004 1.00 . B B . 93 VAL HG12 1 1
15 25519 2 2 10 VAL HG13 H 26.512 -0.454 -6.823 1.00 . B B . 93 VAL HG13 1 1
15 25520 2 2 10 VAL HG21 H 29.717 -2.252 -6.508 1.00 . B B . 93 VAL HG21 1 1
15 25521 2 2 10 VAL HG22 H 29.274 -3.170 -5.070 1.00 . B B . 93 VAL HG22 1 1
15 25522 2 2 10 VAL HG23 H 29.595 -1.441 -4.949 1.00 . B B . 93 VAL HG23 1 1
15 25523 2 2 10 VAL N N 27.104 -3.106 -3.748 1.00 . B B . 93 VAL N 1 1
15 25524 2 2 10 VAL O O 24.901 -0.580 -4.564 1.00 . B B . 93 VAL O 1 1
15 25525 2 2 11 ASP C C 22.436 -2.502 -4.586 1.00 . B B . 94 ASP C 1 1
15 25526 2 2 11 ASP CA C 23.366 -2.503 -5.784 1.00 . B B . 94 ASP CA 1 1
15 25527 2 2 11 ASP CB C 22.902 -3.554 -6.798 1.00 . B B . 94 ASP CB 1 1
15 25528 2 2 11 ASP CG C 22.851 -4.967 -6.248 1.00 . B B . 94 ASP CG 1 1
15 25529 2 2 11 ASP H H 25.209 -3.541 -5.513 1.00 . B B . 94 ASP H 1 1
15 25530 2 2 11 ASP HA H 23.297 -1.532 -6.253 1.00 . B B . 94 ASP HA 1 1
15 25531 2 2 11 ASP HB2 H 21.907 -3.294 -7.129 1.00 . B B . 94 ASP HB2 1 1
15 25532 2 2 11 ASP HB3 H 23.564 -3.534 -7.645 1.00 . B B . 94 ASP HB3 1 1
15 25533 2 2 11 ASP N N 24.762 -2.674 -5.381 1.00 . B B . 94 ASP N 1 1
15 25534 2 2 11 ASP O O 21.362 -1.917 -4.634 1.00 . B B . 94 ASP O 1 1
15 25535 2 2 11 ASP OD1 O 23.832 -5.714 -6.424 1.00 . B B . 94 ASP OD1 1 1
15 25536 2 2 11 ASP OD2 O 21.808 -5.345 -5.669 1.00 . B B . 94 ASP OD2 1 1
15 25537 2 2 12 ASP C C 22.156 -1.692 -1.694 1.00 . B B . 95 ASP C 1 1
15 25538 2 2 12 ASP CA C 22.014 -3.075 -2.304 1.00 . B B . 95 ASP CA 1 1
15 25539 2 2 12 ASP CB C 22.423 -4.142 -1.293 1.00 . B B . 95 ASP CB 1 1
15 25540 2 2 12 ASP CG C 21.232 -4.862 -0.689 1.00 . B B . 95 ASP CG 1 1
15 25541 2 2 12 ASP H H 23.651 -3.675 -3.517 1.00 . B B . 95 ASP H 1 1
15 25542 2 2 12 ASP HA H 20.984 -3.227 -2.587 1.00 . B B . 95 ASP HA 1 1
15 25543 2 2 12 ASP HB2 H 23.055 -4.871 -1.778 1.00 . B B . 95 ASP HB2 1 1
15 25544 2 2 12 ASP HB3 H 22.969 -3.668 -0.494 1.00 . B B . 95 ASP HB3 1 1
15 25545 2 2 12 ASP N N 22.823 -3.142 -3.507 1.00 . B B . 95 ASP N 1 1
15 25546 2 2 12 ASP O O 21.264 -1.196 -1.025 1.00 . B B . 95 ASP O 1 1
15 25547 2 2 12 ASP OD1 O 20.891 -4.587 0.480 1.00 . B B . 95 ASP OD1 1 1
15 25548 2 2 12 ASP OD2 O 20.640 -5.724 -1.377 1.00 . B B . 95 ASP OD2 1 1
15 25549 2 2 13 ARG C C 22.879 1.365 -2.182 1.00 . B B . 96 ARG C 1 1
15 25550 2 2 13 ARG CA C 23.541 0.253 -1.390 1.00 . B B . 96 ARG CA 1 1
15 25551 2 2 13 ARG CB C 25.047 0.494 -1.296 1.00 . B B . 96 ARG CB 1 1
15 25552 2 2 13 ARG CD C 26.921 1.990 -0.547 1.00 . B B . 96 ARG CD 1 1
15 25553 2 2 13 ARG CG C 25.415 1.816 -0.637 1.00 . B B . 96 ARG CG 1 1
15 25554 2 2 13 ARG CZ C 28.574 1.203 -2.209 1.00 . B B . 96 ARG CZ 1 1
15 25555 2 2 13 ARG H H 23.867 -1.402 -2.676 1.00 . B B . 96 ARG H 1 1
15 25556 2 2 13 ARG HA H 23.124 0.243 -0.395 1.00 . B B . 96 ARG HA 1 1
15 25557 2 2 13 ARG HB2 H 25.492 -0.305 -0.722 1.00 . B B . 96 ARG HB2 1 1
15 25558 2 2 13 ARG HB3 H 25.466 0.485 -2.292 1.00 . B B . 96 ARG HB3 1 1
15 25559 2 2 13 ARG HD2 H 27.133 2.927 -0.054 1.00 . B B . 96 ARG HD2 1 1
15 25560 2 2 13 ARG HD3 H 27.327 1.182 0.035 1.00 . B B . 96 ARG HD3 1 1
15 25561 2 2 13 ARG HE H 27.218 2.640 -2.524 1.00 . B B . 96 ARG HE 1 1
15 25562 2 2 13 ARG HG2 H 25.003 2.626 -1.220 1.00 . B B . 96 ARG HG2 1 1
15 25563 2 2 13 ARG HG3 H 24.999 1.837 0.359 1.00 . B B . 96 ARG HG3 1 1
15 25564 2 2 13 ARG HH11 H 28.620 0.189 -0.451 1.00 . B B . 96 ARG HH11 1 1
15 25565 2 2 13 ARG HH12 H 29.806 -0.295 -1.619 1.00 . B B . 96 ARG HH12 1 1
15 25566 2 2 13 ARG HH21 H 28.771 1.998 -4.064 1.00 . B B . 96 ARG HH21 1 1
15 25567 2 2 13 ARG HH22 H 29.890 0.726 -3.679 1.00 . B B . 96 ARG HH22 1 1
15 25568 2 2 13 ARG N N 23.258 -1.033 -2.000 1.00 . B B . 96 ARG N 1 1
15 25569 2 2 13 ARG NE N 27.558 1.994 -1.864 1.00 . B B . 96 ARG NE 1 1
15 25570 2 2 13 ARG NH1 N 29.036 0.293 -1.359 1.00 . B B . 96 ARG NH1 1 1
15 25571 2 2 13 ARG NH2 N 29.122 1.317 -3.414 1.00 . B B . 96 ARG NH2 1 1
15 25572 2 2 13 ARG O O 21.881 1.927 -1.752 1.00 . B B . 96 ARG O 1 1
15 25573 2 2 14 ARG C C 21.602 2.386 -4.848 1.00 . B B . 97 ARG C 1 1
15 25574 2 2 14 ARG CA C 22.921 2.742 -4.177 1.00 . B B . 97 ARG CA 1 1
15 25575 2 2 14 ARG CB C 23.974 3.134 -5.224 1.00 . B B . 97 ARG CB 1 1
15 25576 2 2 14 ARG CD C 22.902 3.599 -7.462 1.00 . B B . 97 ARG CD 1 1
15 25577 2 2 14 ARG CG C 23.516 4.206 -6.206 1.00 . B B . 97 ARG CG 1 1
15 25578 2 2 14 ARG CZ C 22.340 4.551 -9.670 1.00 . B B . 97 ARG CZ 1 1
15 25579 2 2 14 ARG H H 24.138 1.073 -3.707 1.00 . B B . 97 ARG H 1 1
15 25580 2 2 14 ARG HA H 22.756 3.584 -3.520 1.00 . B B . 97 ARG HA 1 1
15 25581 2 2 14 ARG HB2 H 24.852 3.499 -4.712 1.00 . B B . 97 ARG HB2 1 1
15 25582 2 2 14 ARG HB3 H 24.243 2.252 -5.789 1.00 . B B . 97 ARG HB3 1 1
15 25583 2 2 14 ARG HD2 H 23.671 3.067 -8.000 1.00 . B B . 97 ARG HD2 1 1
15 25584 2 2 14 ARG HD3 H 22.123 2.906 -7.170 1.00 . B B . 97 ARG HD3 1 1
15 25585 2 2 14 ARG HE H 21.913 5.400 -7.908 1.00 . B B . 97 ARG HE 1 1
15 25586 2 2 14 ARG HG2 H 22.779 4.830 -5.724 1.00 . B B . 97 ARG HG2 1 1
15 25587 2 2 14 ARG HG3 H 24.368 4.808 -6.489 1.00 . B B . 97 ARG HG3 1 1
15 25588 2 2 14 ARG HH11 H 23.345 2.794 -9.759 1.00 . B B . 97 ARG HH11 1 1
15 25589 2 2 14 ARG HH12 H 22.914 3.477 -11.292 1.00 . B B . 97 ARG HH12 1 1
15 25590 2 2 14 ARG HH21 H 21.361 6.307 -9.921 1.00 . B B . 97 ARG HH21 1 1
15 25591 2 2 14 ARG HH22 H 21.786 5.475 -11.386 1.00 . B B . 97 ARG HH22 1 1
15 25592 2 2 14 ARG N N 23.407 1.636 -3.366 1.00 . B B . 97 ARG N 1 1
15 25593 2 2 14 ARG NE N 22.332 4.619 -8.340 1.00 . B B . 97 ARG NE 1 1
15 25594 2 2 14 ARG NH1 N 22.911 3.526 -10.288 1.00 . B B . 97 ARG NH1 1 1
15 25595 2 2 14 ARG NH2 N 21.785 5.521 -10.383 1.00 . B B . 97 ARG NH2 1 1
15 25596 2 2 14 ARG O O 20.686 3.200 -4.912 1.00 . B B . 97 ARG O 1 1
15 25597 2 2 15 GLU C C 19.139 0.453 -5.215 1.00 . B B . 98 GLU C 1 1
15 25598 2 2 15 GLU CA C 20.349 0.750 -6.106 1.00 . B B . 98 GLU CA 1 1
15 25599 2 2 15 GLU CB C 20.691 -0.465 -6.965 1.00 . B B . 98 GLU CB 1 1
15 25600 2 2 15 GLU CD C 21.660 -1.268 -9.147 1.00 . B B . 98 GLU CD 1 1
15 25601 2 2 15 GLU CG C 21.653 -0.171 -8.105 1.00 . B B . 98 GLU CG 1 1
15 25602 2 2 15 GLU H H 22.228 0.518 -5.165 1.00 . B B . 98 GLU H 1 1
15 25603 2 2 15 GLU HA H 20.092 1.570 -6.760 1.00 . B B . 98 GLU HA 1 1
15 25604 2 2 15 GLU HB2 H 21.155 -1.212 -6.326 1.00 . B B . 98 GLU HB2 1 1
15 25605 2 2 15 GLU HB3 H 19.780 -0.867 -7.381 1.00 . B B . 98 GLU HB3 1 1
15 25606 2 2 15 GLU HG2 H 21.366 0.757 -8.577 1.00 . B B . 98 GLU HG2 1 1
15 25607 2 2 15 GLU HG3 H 22.650 -0.078 -7.700 1.00 . B B . 98 GLU HG3 1 1
15 25608 2 2 15 GLU N N 21.506 1.162 -5.332 1.00 . B B . 98 GLU N 1 1
15 25609 2 2 15 GLU O O 17.997 0.707 -5.612 1.00 . B B . 98 GLU O 1 1
15 25610 2 2 15 GLU OE1 O 20.577 -1.611 -9.661 1.00 . B B . 98 GLU OE1 1 1
15 25611 2 2 15 GLU OE2 O 22.747 -1.783 -9.474 1.00 . B B . 98 GLU OE2 1 1
15 25612 2 2 16 LEU C C 17.713 0.877 -2.495 1.00 . B B . 99 LEU C 1 1
15 25613 2 2 16 LEU CA C 18.259 -0.397 -3.127 1.00 . B B . 99 LEU CA 1 1
15 25614 2 2 16 LEU CB C 18.706 -1.427 -2.078 1.00 . B B . 99 LEU CB 1 1
15 25615 2 2 16 LEU CD1 C 17.542 -0.898 0.093 1.00 . B B . 99 LEU CD1 1 1
15 25616 2 2 16 LEU CD2 C 16.313 -2.132 -1.702 1.00 . B B . 99 LEU CD2 1 1
15 25617 2 2 16 LEU CG C 17.666 -1.894 -1.048 1.00 . B B . 99 LEU CG 1 1
15 25618 2 2 16 LEU H H 20.292 -0.261 -3.713 1.00 . B B . 99 LEU H 1 1
15 25619 2 2 16 LEU HA H 17.479 -0.836 -3.733 1.00 . B B . 99 LEU HA 1 1
15 25620 2 2 16 LEU HB2 H 19.066 -2.300 -2.601 1.00 . B B . 99 LEU HB2 1 1
15 25621 2 2 16 LEU HB3 H 19.537 -0.999 -1.535 1.00 . B B . 99 LEU HB3 1 1
15 25622 2 2 16 LEU HD11 H 16.781 -1.230 0.783 1.00 . B B . 99 LEU HD11 1 1
15 25623 2 2 16 LEU HD12 H 17.273 0.073 -0.301 1.00 . B B . 99 LEU HD12 1 1
15 25624 2 2 16 LEU HD13 H 18.490 -0.824 0.611 1.00 . B B . 99 LEU HD13 1 1
15 25625 2 2 16 LEU HD21 H 15.946 -1.205 -2.118 1.00 . B B . 99 LEU HD21 1 1
15 25626 2 2 16 LEU HD22 H 15.614 -2.495 -0.963 1.00 . B B . 99 LEU HD22 1 1
15 25627 2 2 16 LEU HD23 H 16.417 -2.863 -2.490 1.00 . B B . 99 LEU HD23 1 1
15 25628 2 2 16 LEU HG H 17.997 -2.831 -0.625 1.00 . B B . 99 LEU HG 1 1
15 25629 2 2 16 LEU N N 19.367 -0.077 -4.013 1.00 . B B . 99 LEU N 1 1
15 25630 2 2 16 LEU O O 16.506 1.091 -2.487 1.00 . B B . 99 LEU O 1 1
15 25631 2 2 17 GLN C C 17.394 3.842 -2.363 1.00 . B B . 100 GLN C 1 1
15 25632 2 2 17 GLN CA C 18.179 2.990 -1.375 1.00 . B B . 100 GLN CA 1 1
15 25633 2 2 17 GLN CB C 19.391 3.775 -0.874 1.00 . B B . 100 GLN CB 1 1
15 25634 2 2 17 GLN CD C 21.445 5.110 -1.489 1.00 . B B . 100 GLN CD 1 1
15 25635 2 2 17 GLN CG C 20.248 4.340 -1.993 1.00 . B B . 100 GLN CG 1 1
15 25636 2 2 17 GLN H H 19.558 1.538 -2.071 1.00 . B B . 100 GLN H 1 1
15 25637 2 2 17 GLN HA H 17.543 2.745 -0.536 1.00 . B B . 100 GLN HA 1 1
15 25638 2 2 17 GLN HB2 H 19.050 4.594 -0.259 1.00 . B B . 100 GLN HB2 1 1
15 25639 2 2 17 GLN HB3 H 20.004 3.119 -0.280 1.00 . B B . 100 GLN HB3 1 1
15 25640 2 2 17 GLN HE21 H 21.387 6.280 -3.090 1.00 . B B . 100 GLN HE21 1 1
15 25641 2 2 17 GLN HE22 H 22.642 6.621 -1.950 1.00 . B B . 100 GLN HE22 1 1
15 25642 2 2 17 GLN HG2 H 20.599 3.521 -2.604 1.00 . B B . 100 GLN HG2 1 1
15 25643 2 2 17 GLN HG3 H 19.641 4.996 -2.594 1.00 . B B . 100 GLN HG3 1 1
15 25644 2 2 17 GLN N N 18.601 1.741 -2.006 1.00 . B B . 100 GLN N 1 1
15 25645 2 2 17 GLN NE2 N 21.869 6.104 -2.250 1.00 . B B . 100 GLN NE2 1 1
15 25646 2 2 17 GLN O O 16.471 4.564 -1.986 1.00 . B B . 100 GLN O 1 1
15 25647 2 2 17 GLN OE1 O 21.987 4.818 -0.425 1.00 . B B . 100 GLN OE1 1 1
15 25648 2 2 18 TYR C C 15.635 4.170 -4.768 1.00 . B B . 101 TYR C 1 1
15 25649 2 2 18 TYR CA C 17.122 4.495 -4.692 1.00 . B B . 101 TYR CA 1 1
15 25650 2 2 18 TYR CB C 17.787 4.221 -6.043 1.00 . B B . 101 TYR CB 1 1
15 25651 2 2 18 TYR CD1 C 16.109 4.618 -7.891 1.00 . B B . 101 TYR CD1 1 1
15 25652 2 2 18 TYR CD2 C 17.792 6.268 -7.527 1.00 . B B . 101 TYR CD2 1 1
15 25653 2 2 18 TYR CE1 C 15.587 5.372 -8.919 1.00 . B B . 101 TYR CE1 1 1
15 25654 2 2 18 TYR CE2 C 17.273 7.026 -8.557 1.00 . B B . 101 TYR CE2 1 1
15 25655 2 2 18 TYR CG C 17.220 5.051 -7.176 1.00 . B B . 101 TYR CG 1 1
15 25656 2 2 18 TYR CZ C 16.171 6.572 -9.249 1.00 . B B . 101 TYR CZ 1 1
15 25657 2 2 18 TYR H H 18.513 3.141 -3.859 1.00 . B B . 101 TYR H 1 1
15 25658 2 2 18 TYR HA H 17.232 5.543 -4.456 1.00 . B B . 101 TYR HA 1 1
15 25659 2 2 18 TYR HB2 H 18.842 4.441 -5.967 1.00 . B B . 101 TYR HB2 1 1
15 25660 2 2 18 TYR HB3 H 17.661 3.178 -6.297 1.00 . B B . 101 TYR HB3 1 1
15 25661 2 2 18 TYR HD1 H 15.652 3.676 -7.631 1.00 . B B . 101 TYR HD1 1 1
15 25662 2 2 18 TYR HD2 H 18.656 6.619 -6.983 1.00 . B B . 101 TYR HD2 1 1
15 25663 2 2 18 TYR HE1 H 14.723 5.019 -9.462 1.00 . B B . 101 TYR HE1 1 1
15 25664 2 2 18 TYR HE2 H 17.730 7.970 -8.818 1.00 . B B . 101 TYR HE2 1 1
15 25665 2 2 18 TYR HH H 16.372 7.711 -10.784 1.00 . B B . 101 TYR HH 1 1
15 25666 2 2 18 TYR N N 17.767 3.735 -3.634 1.00 . B B . 101 TYR N 1 1
15 25667 2 2 18 TYR O O 14.811 5.068 -4.896 1.00 . B B . 101 TYR O 1 1
15 25668 2 2 18 TYR OH O 15.648 7.324 -10.277 1.00 . B B . 101 TYR OH 1 1
15 25669 2 2 19 ARG C C 13.123 2.946 -3.527 1.00 . B B . 102 ARG C 1 1
15 25670 2 2 19 ARG CA C 13.880 2.501 -4.772 1.00 . B B . 102 ARG CA 1 1
15 25671 2 2 19 ARG CB C 13.710 0.990 -4.978 1.00 . B B . 102 ARG CB 1 1
15 25672 2 2 19 ARG CD C 13.497 -1.274 -3.911 1.00 . B B . 102 ARG CD 1 1
15 25673 2 2 19 ARG CG C 13.979 0.157 -3.737 1.00 . B B . 102 ARG CG 1 1
15 25674 2 2 19 ARG CZ C 11.184 -2.008 -3.436 1.00 . B B . 102 ARG CZ 1 1
15 25675 2 2 19 ARG H H 15.973 2.203 -4.544 1.00 . B B . 102 ARG H 1 1
15 25676 2 2 19 ARG HA H 13.457 3.016 -5.625 1.00 . B B . 102 ARG HA 1 1
15 25677 2 2 19 ARG HB2 H 12.697 0.797 -5.297 1.00 . B B . 102 ARG HB2 1 1
15 25678 2 2 19 ARG HB3 H 14.387 0.666 -5.755 1.00 . B B . 102 ARG HB3 1 1
15 25679 2 2 19 ARG HD2 H 14.030 -1.721 -4.736 1.00 . B B . 102 ARG HD2 1 1
15 25680 2 2 19 ARG HD3 H 13.710 -1.823 -3.006 1.00 . B B . 102 ARG HD3 1 1
15 25681 2 2 19 ARG HE H 11.733 -0.847 -4.973 1.00 . B B . 102 ARG HE 1 1
15 25682 2 2 19 ARG HG2 H 15.040 0.147 -3.545 1.00 . B B . 102 ARG HG2 1 1
15 25683 2 2 19 ARG HG3 H 13.463 0.601 -2.899 1.00 . B B . 102 ARG HG3 1 1
15 25684 2 2 19 ARG HH11 H 12.549 -2.655 -2.079 1.00 . B B . 102 ARG HH11 1 1
15 25685 2 2 19 ARG HH12 H 10.919 -3.172 -1.798 1.00 . B B . 102 ARG HH12 1 1
15 25686 2 2 19 ARG HH21 H 9.590 -1.513 -4.587 1.00 . B B . 102 ARG HH21 1 1
15 25687 2 2 19 ARG HH22 H 9.231 -2.513 -3.213 1.00 . B B . 102 ARG HH22 1 1
15 25688 2 2 19 ARG N N 15.283 2.889 -4.679 1.00 . B B . 102 ARG N 1 1
15 25689 2 2 19 ARG NE N 12.060 -1.335 -4.182 1.00 . B B . 102 ARG NE 1 1
15 25690 2 2 19 ARG NH1 N 11.583 -2.663 -2.352 1.00 . B B . 102 ARG NH1 1 1
15 25691 2 2 19 ARG NH2 N 9.899 -2.014 -3.773 1.00 . B B . 102 ARG NH2 1 1
15 25692 2 2 19 ARG O O 11.910 3.119 -3.558 1.00 . B B . 102 ARG O 1 1
15 25693 2 2 20 VAL C C 12.748 4.983 -1.216 1.00 . B B . 103 VAL C 1 1
15 25694 2 2 20 VAL CA C 13.239 3.533 -1.177 1.00 . B B . 103 VAL CA 1 1
15 25695 2 2 20 VAL CB C 14.226 3.342 -0.009 1.00 . B B . 103 VAL CB 1 1
15 25696 2 2 20 VAL CG1 C 13.518 3.445 1.319 1.00 . B B . 103 VAL CG1 1 1
15 25697 2 2 20 VAL CG2 C 14.932 2.005 -0.107 1.00 . B B . 103 VAL CG2 1 1
15 25698 2 2 20 VAL H H 14.826 3.073 -2.494 1.00 . B B . 103 VAL H 1 1
15 25699 2 2 20 VAL HA H 12.388 2.887 -1.012 1.00 . B B . 103 VAL HA 1 1
15 25700 2 2 20 VAL HB H 14.971 4.122 -0.059 1.00 . B B . 103 VAL HB 1 1
15 25701 2 2 20 VAL HG11 H 12.744 2.694 1.372 1.00 . B B . 103 VAL HG11 1 1
15 25702 2 2 20 VAL HG12 H 13.076 4.424 1.418 1.00 . B B . 103 VAL HG12 1 1
15 25703 2 2 20 VAL HG13 H 14.233 3.283 2.115 1.00 . B B . 103 VAL HG13 1 1
15 25704 2 2 20 VAL HG21 H 15.626 1.907 0.714 1.00 . B B . 103 VAL HG21 1 1
15 25705 2 2 20 VAL HG22 H 15.469 1.947 -1.041 1.00 . B B . 103 VAL HG22 1 1
15 25706 2 2 20 VAL HG23 H 14.205 1.208 -0.059 1.00 . B B . 103 VAL HG23 1 1
15 25707 2 2 20 VAL N N 13.851 3.160 -2.442 1.00 . B B . 103 VAL N 1 1
15 25708 2 2 20 VAL O O 11.634 5.280 -0.775 1.00 . B B . 103 VAL O 1 1
15 25709 2 2 21 GLU C C 12.007 7.447 -2.850 1.00 . B B . 104 GLU C 1 1
15 25710 2 2 21 GLU CA C 13.183 7.284 -1.891 1.00 . B B . 104 GLU CA 1 1
15 25711 2 2 21 GLU CB C 14.357 8.163 -2.334 1.00 . B B . 104 GLU CB 1 1
15 25712 2 2 21 GLU CD C 16.233 8.440 -3.993 1.00 . B B . 104 GLU CD 1 1
15 25713 2 2 21 GLU CG C 15.317 7.473 -3.276 1.00 . B B . 104 GLU CG 1 1
15 25714 2 2 21 GLU H H 14.472 5.601 -2.032 1.00 . B B . 104 GLU H 1 1
15 25715 2 2 21 GLU HA H 12.862 7.617 -0.920 1.00 . B B . 104 GLU HA 1 1
15 25716 2 2 21 GLU HB2 H 13.967 9.038 -2.832 1.00 . B B . 104 GLU HB2 1 1
15 25717 2 2 21 GLU HB3 H 14.908 8.475 -1.458 1.00 . B B . 104 GLU HB3 1 1
15 25718 2 2 21 GLU HG2 H 15.919 6.788 -2.701 1.00 . B B . 104 GLU HG2 1 1
15 25719 2 2 21 GLU HG3 H 14.749 6.921 -4.008 1.00 . B B . 104 GLU HG3 1 1
15 25720 2 2 21 GLU N N 13.575 5.882 -1.748 1.00 . B B . 104 GLU N 1 1
15 25721 2 2 21 GLU O O 11.076 8.201 -2.561 1.00 . B B . 104 GLU O 1 1
15 25722 2 2 21 GLU OE1 O 17.336 8.717 -3.481 1.00 . B B . 104 GLU OE1 1 1
15 25723 2 2 21 GLU OE2 O 15.851 8.934 -5.076 1.00 . B B . 104 GLU OE2 1 1
15 25724 2 2 22 VAL C C 9.644 6.262 -4.224 1.00 . B B . 105 VAL C 1 1
15 25725 2 2 22 VAL CA C 10.898 6.798 -4.903 1.00 . B B . 105 VAL CA 1 1
15 25726 2 2 22 VAL CB C 11.154 6.063 -6.253 1.00 . B B . 105 VAL CB 1 1
15 25727 2 2 22 VAL CG1 C 12.102 4.899 -6.091 1.00 . B B . 105 VAL CG1 1 1
15 25728 2 2 22 VAL CG2 C 9.861 5.569 -6.873 1.00 . B B . 105 VAL CG2 1 1
15 25729 2 2 22 VAL H H 12.812 6.195 -4.200 1.00 . B B . 105 VAL H 1 1
15 25730 2 2 22 VAL HA H 10.729 7.843 -5.127 1.00 . B B . 105 VAL HA 1 1
15 25731 2 2 22 VAL HB H 11.597 6.768 -6.937 1.00 . B B . 105 VAL HB 1 1
15 25732 2 2 22 VAL HG11 H 13.060 5.260 -5.746 1.00 . B B . 105 VAL HG11 1 1
15 25733 2 2 22 VAL HG12 H 12.227 4.402 -7.041 1.00 . B B . 105 VAL HG12 1 1
15 25734 2 2 22 VAL HG13 H 11.699 4.205 -5.371 1.00 . B B . 105 VAL HG13 1 1
15 25735 2 2 22 VAL HG21 H 9.217 6.408 -7.082 1.00 . B B . 105 VAL HG21 1 1
15 25736 2 2 22 VAL HG22 H 9.369 4.897 -6.186 1.00 . B B . 105 VAL HG22 1 1
15 25737 2 2 22 VAL HG23 H 10.081 5.045 -7.792 1.00 . B B . 105 VAL HG23 1 1
15 25738 2 2 22 VAL N N 12.029 6.744 -3.982 1.00 . B B . 105 VAL N 1 1
15 25739 2 2 22 VAL O O 8.583 6.853 -4.346 1.00 . B B . 105 VAL O 1 1
15 25740 2 2 23 GLN C C 8.065 5.679 -1.782 1.00 . B B . 106 GLN C 1 1
15 25741 2 2 23 GLN CA C 8.641 4.630 -2.731 1.00 . B B . 106 GLN CA 1 1
15 25742 2 2 23 GLN CB C 9.052 3.367 -1.967 1.00 . B B . 106 GLN CB 1 1
15 25743 2 2 23 GLN CD C 7.894 1.738 -3.517 1.00 . B B . 106 GLN CD 1 1
15 25744 2 2 23 GLN CG C 9.200 2.151 -2.868 1.00 . B B . 106 GLN CG 1 1
15 25745 2 2 23 GLN H H 10.649 4.729 -3.414 1.00 . B B . 106 GLN H 1 1
15 25746 2 2 23 GLN HA H 7.879 4.369 -3.453 1.00 . B B . 106 GLN HA 1 1
15 25747 2 2 23 GLN HB2 H 10.000 3.545 -1.476 1.00 . B B . 106 GLN HB2 1 1
15 25748 2 2 23 GLN HB3 H 8.309 3.147 -1.221 1.00 . B B . 106 GLN HB3 1 1
15 25749 2 2 23 GLN HE21 H 8.202 2.992 -5.028 1.00 . B B . 106 GLN HE21 1 1
15 25750 2 2 23 GLN HE22 H 6.742 2.071 -5.102 1.00 . B B . 106 GLN HE22 1 1
15 25751 2 2 23 GLN HG2 H 9.911 2.385 -3.643 1.00 . B B . 106 GLN HG2 1 1
15 25752 2 2 23 GLN HG3 H 9.570 1.325 -2.279 1.00 . B B . 106 GLN HG3 1 1
15 25753 2 2 23 GLN N N 9.775 5.174 -3.472 1.00 . B B . 106 GLN N 1 1
15 25754 2 2 23 GLN NE2 N 7.582 2.327 -4.664 1.00 . B B . 106 GLN NE2 1 1
15 25755 2 2 23 GLN O O 6.853 5.874 -1.726 1.00 . B B . 106 GLN O 1 1
15 25756 2 2 23 GLN OE1 O 7.164 0.905 -2.987 1.00 . B B . 106 GLN OE1 1 1
15 25757 2 2 24 ASN C C 7.759 8.526 -0.967 1.00 . B B . 107 ASN C 1 1
15 25758 2 2 24 ASN CA C 8.544 7.468 -0.186 1.00 . B B . 107 ASN CA 1 1
15 25759 2 2 24 ASN CB C 9.785 8.105 0.450 1.00 . B B . 107 ASN CB 1 1
15 25760 2 2 24 ASN CG C 9.473 9.353 1.262 1.00 . B B . 107 ASN CG 1 1
15 25761 2 2 24 ASN H H 9.901 6.133 -1.126 1.00 . B B . 107 ASN H 1 1
15 25762 2 2 24 ASN HA H 7.918 7.065 0.596 1.00 . B B . 107 ASN HA 1 1
15 25763 2 2 24 ASN HB2 H 10.248 7.384 1.109 1.00 . B B . 107 ASN HB2 1 1
15 25764 2 2 24 ASN HB3 H 10.486 8.372 -0.329 1.00 . B B . 107 ASN HB3 1 1
15 25765 2 2 24 ASN HD21 H 7.765 8.575 1.918 1.00 . B B . 107 ASN HD21 1 1
15 25766 2 2 24 ASN HD22 H 8.140 10.161 2.495 1.00 . B B . 107 ASN HD22 1 1
15 25767 2 2 24 ASN N N 8.947 6.368 -1.065 1.00 . B B . 107 ASN N 1 1
15 25768 2 2 24 ASN ND2 N 8.345 9.364 1.958 1.00 . B B . 107 ASN ND2 1 1
15 25769 2 2 24 ASN O O 6.697 8.973 -0.540 1.00 . B B . 107 ASN O 1 1
15 25770 2 2 24 ASN OD1 O 10.260 10.300 1.276 1.00 . B B . 107 ASN OD1 1 1
15 25771 2 2 25 ARG C C 6.423 9.563 -3.638 1.00 . B B . 108 ARG C 1 1
15 25772 2 2 25 ARG CA C 7.717 9.968 -2.929 1.00 . B B . 108 ARG CA 1 1
15 25773 2 2 25 ARG CB C 8.764 10.429 -3.935 1.00 . B B . 108 ARG CB 1 1
15 25774 2 2 25 ARG CD C 11.053 11.437 -4.234 1.00 . B B . 108 ARG CD 1 1
15 25775 2 2 25 ARG CG C 9.900 11.194 -3.279 1.00 . B B . 108 ARG CG 1 1
15 25776 2 2 25 ARG CZ C 13.442 11.919 -3.817 1.00 . B B . 108 ARG CZ 1 1
15 25777 2 2 25 ARG H H 9.077 8.421 -2.454 1.00 . B B . 108 ARG H 1 1
15 25778 2 2 25 ARG HA H 7.499 10.788 -2.264 1.00 . B B . 108 ARG HA 1 1
15 25779 2 2 25 ARG HB2 H 9.176 9.563 -4.433 1.00 . B B . 108 ARG HB2 1 1
15 25780 2 2 25 ARG HB3 H 8.293 11.062 -4.665 1.00 . B B . 108 ARG HB3 1 1
15 25781 2 2 25 ARG HD2 H 11.413 10.485 -4.594 1.00 . B B . 108 ARG HD2 1 1
15 25782 2 2 25 ARG HD3 H 10.701 12.029 -5.065 1.00 . B B . 108 ARG HD3 1 1
15 25783 2 2 25 ARG HE H 11.906 12.827 -2.909 1.00 . B B . 108 ARG HE 1 1
15 25784 2 2 25 ARG HG2 H 9.526 12.147 -2.939 1.00 . B B . 108 ARG HG2 1 1
15 25785 2 2 25 ARG HG3 H 10.259 10.626 -2.433 1.00 . B B . 108 ARG HG3 1 1
15 25786 2 2 25 ARG HH11 H 13.120 10.463 -5.192 1.00 . B B . 108 ARG HH11 1 1
15 25787 2 2 25 ARG HH12 H 14.785 10.824 -4.870 1.00 . B B . 108 ARG HH12 1 1
15 25788 2 2 25 ARG HH21 H 14.092 13.307 -2.490 1.00 . B B . 108 ARG HH21 1 1
15 25789 2 2 25 ARG HH22 H 15.337 12.450 -3.346 1.00 . B B . 108 ARG HH22 1 1
15 25790 2 2 25 ARG N N 8.279 8.890 -2.125 1.00 . B B . 108 ARG N 1 1
15 25791 2 2 25 ARG NE N 12.150 12.145 -3.577 1.00 . B B . 108 ARG NE 1 1
15 25792 2 2 25 ARG NH1 N 13.810 10.999 -4.698 1.00 . B B . 108 ARG NH1 1 1
15 25793 2 2 25 ARG NH2 N 14.364 12.613 -3.167 1.00 . B B . 108 ARG NH2 1 1
15 25794 2 2 25 ARG O O 5.467 10.337 -3.682 1.00 . B B . 108 ARG O 1 1
15 25795 2 2 26 VAL C C 4.032 7.770 -3.918 1.00 . B B . 109 VAL C 1 1
15 25796 2 2 26 VAL CA C 5.213 7.846 -4.877 1.00 . B B . 109 VAL CA 1 1
15 25797 2 2 26 VAL CB C 5.454 6.446 -5.478 1.00 . B B . 109 VAL CB 1 1
15 25798 2 2 26 VAL CG1 C 4.184 5.906 -6.120 1.00 . B B . 109 VAL CG1 1 1
15 25799 2 2 26 VAL CG2 C 6.582 6.490 -6.493 1.00 . B B . 109 VAL CG2 1 1
15 25800 2 2 26 VAL H H 7.219 7.822 -4.188 1.00 . B B . 109 VAL H 1 1
15 25801 2 2 26 VAL HA H 4.966 8.520 -5.680 1.00 . B B . 109 VAL HA 1 1
15 25802 2 2 26 VAL HB H 5.741 5.778 -4.680 1.00 . B B . 109 VAL HB 1 1
15 25803 2 2 26 VAL HG11 H 3.920 6.521 -6.967 1.00 . B B . 109 VAL HG11 1 1
15 25804 2 2 26 VAL HG12 H 3.378 5.923 -5.399 1.00 . B B . 109 VAL HG12 1 1
15 25805 2 2 26 VAL HG13 H 4.353 4.890 -6.449 1.00 . B B . 109 VAL HG13 1 1
15 25806 2 2 26 VAL HG21 H 6.359 7.228 -7.249 1.00 . B B . 109 VAL HG21 1 1
15 25807 2 2 26 VAL HG22 H 6.688 5.520 -6.955 1.00 . B B . 109 VAL HG22 1 1
15 25808 2 2 26 VAL HG23 H 7.504 6.753 -5.991 1.00 . B B . 109 VAL HG23 1 1
15 25809 2 2 26 VAL N N 6.404 8.366 -4.204 1.00 . B B . 109 VAL N 1 1
15 25810 2 2 26 VAL O O 2.937 8.236 -4.230 1.00 . B B . 109 VAL O 1 1
15 25811 2 2 27 TYR C C 2.738 8.442 -1.289 1.00 . B B . 110 TYR C 1 1
15 25812 2 2 27 TYR CA C 3.222 7.067 -1.741 1.00 . B B . 110 TYR CA 1 1
15 25813 2 2 27 TYR CB C 3.717 6.261 -0.538 1.00 . B B . 110 TYR CB 1 1
15 25814 2 2 27 TYR CD1 C 4.986 4.114 -0.155 1.00 . B B . 110 TYR CD1 1 1
15 25815 2 2 27 TYR CD2 C 3.229 4.100 -1.763 1.00 . B B . 110 TYR CD2 1 1
15 25816 2 2 27 TYR CE1 C 5.232 2.778 -0.409 1.00 . B B . 110 TYR CE1 1 1
15 25817 2 2 27 TYR CE2 C 3.468 2.766 -2.022 1.00 . B B . 110 TYR CE2 1 1
15 25818 2 2 27 TYR CG C 3.982 4.798 -0.827 1.00 . B B . 110 TYR CG 1 1
15 25819 2 2 27 TYR CZ C 4.469 2.109 -1.343 1.00 . B B . 110 TYR CZ 1 1
15 25820 2 2 27 TYR H H 5.166 6.844 -2.556 1.00 . B B . 110 TYR H 1 1
15 25821 2 2 27 TYR HA H 2.394 6.545 -2.195 1.00 . B B . 110 TYR HA 1 1
15 25822 2 2 27 TYR HB2 H 4.636 6.696 -0.181 1.00 . B B . 110 TYR HB2 1 1
15 25823 2 2 27 TYR HB3 H 2.976 6.313 0.245 1.00 . B B . 110 TYR HB3 1 1
15 25824 2 2 27 TYR HD1 H 5.580 4.642 0.577 1.00 . B B . 110 TYR HD1 1 1
15 25825 2 2 27 TYR HD2 H 2.444 4.616 -2.294 1.00 . B B . 110 TYR HD2 1 1
15 25826 2 2 27 TYR HE1 H 6.016 2.264 0.125 1.00 . B B . 110 TYR HE1 1 1
15 25827 2 2 27 TYR HE2 H 2.871 2.243 -2.753 1.00 . B B . 110 TYR HE2 1 1
15 25828 2 2 27 TYR HH H 4.822 0.655 -2.551 1.00 . B B . 110 TYR HH 1 1
15 25829 2 2 27 TYR N N 4.268 7.194 -2.746 1.00 . B B . 110 TYR N 1 1
15 25830 2 2 27 TYR O O 1.580 8.613 -0.908 1.00 . B B . 110 TYR O 1 1
15 25831 2 2 27 TYR OH O 4.710 0.780 -1.599 1.00 . B B . 110 TYR OH 1 1
15 25832 2 2 28 LYS C C 2.319 11.360 -2.014 1.00 . B B . 111 LYS C 1 1
15 25833 2 2 28 LYS CA C 3.284 10.788 -0.981 1.00 . B B . 111 LYS CA 1 1
15 25834 2 2 28 LYS CB C 4.550 11.649 -0.879 1.00 . B B . 111 LYS CB 1 1
15 25835 2 2 28 LYS CD C 3.485 13.836 -0.181 1.00 . B B . 111 LYS CD 1 1
15 25836 2 2 28 LYS CE C 3.384 14.884 0.915 1.00 . B B . 111 LYS CE 1 1
15 25837 2 2 28 LYS CG C 4.480 12.745 0.179 1.00 . B B . 111 LYS CG 1 1
15 25838 2 2 28 LYS H H 4.545 9.221 -1.636 1.00 . B B . 111 LYS H 1 1
15 25839 2 2 28 LYS HA H 2.793 10.761 -0.022 1.00 . B B . 111 LYS HA 1 1
15 25840 2 2 28 LYS HB2 H 5.386 11.008 -0.644 1.00 . B B . 111 LYS HB2 1 1
15 25841 2 2 28 LYS HB3 H 4.729 12.117 -1.836 1.00 . B B . 111 LYS HB3 1 1
15 25842 2 2 28 LYS HD2 H 3.805 14.314 -1.093 1.00 . B B . 111 LYS HD2 1 1
15 25843 2 2 28 LYS HD3 H 2.514 13.387 -0.329 1.00 . B B . 111 LYS HD3 1 1
15 25844 2 2 28 LYS HE2 H 2.703 15.659 0.593 1.00 . B B . 111 LYS HE2 1 1
15 25845 2 2 28 LYS HE3 H 3.000 14.416 1.809 1.00 . B B . 111 LYS HE3 1 1
15 25846 2 2 28 LYS HG2 H 4.185 12.304 1.119 1.00 . B B . 111 LYS HG2 1 1
15 25847 2 2 28 LYS HG3 H 5.461 13.187 0.284 1.00 . B B . 111 LYS HG3 1 1
15 25848 2 2 28 LYS HZ1 H 5.356 14.782 1.591 1.00 . B B . 111 LYS HZ1 1 1
15 25849 2 2 28 LYS HZ2 H 4.592 16.251 1.924 1.00 . B B . 111 LYS HZ2 1 1
15 25850 2 2 28 LYS HZ3 H 5.114 15.909 0.353 1.00 . B B . 111 LYS HZ3 1 1
15 25851 2 2 28 LYS N N 3.630 9.423 -1.346 1.00 . B B . 111 LYS N 1 1
15 25852 2 2 28 LYS NZ N 4.703 15.499 1.217 1.00 . B B . 111 LYS NZ 1 1
15 25853 2 2 28 LYS O O 1.351 12.037 -1.667 1.00 . B B . 111 LYS O 1 1
15 25854 2 2 29 LYS C C 0.296 10.926 -4.152 1.00 . B B . 112 LYS C 1 1
15 25855 2 2 29 LYS CA C 1.703 11.459 -4.372 1.00 . B B . 112 LYS CA 1 1
15 25856 2 2 29 LYS CB C 2.236 10.941 -5.705 1.00 . B B . 112 LYS CB 1 1
15 25857 2 2 29 LYS CD C 4.178 10.843 -7.292 1.00 . B B . 112 LYS CD 1 1
15 25858 2 2 29 LYS CE C 3.233 10.622 -8.465 1.00 . B B . 112 LYS CE 1 1
15 25859 2 2 29 LYS CG C 3.518 11.613 -6.161 1.00 . B B . 112 LYS CG 1 1
15 25860 2 2 29 LYS H H 3.392 10.537 -3.488 1.00 . B B . 112 LYS H 1 1
15 25861 2 2 29 LYS HA H 1.672 12.538 -4.397 1.00 . B B . 112 LYS HA 1 1
15 25862 2 2 29 LYS HB2 H 2.426 9.881 -5.613 1.00 . B B . 112 LYS HB2 1 1
15 25863 2 2 29 LYS HB3 H 1.483 11.096 -6.464 1.00 . B B . 112 LYS HB3 1 1
15 25864 2 2 29 LYS HD2 H 5.037 11.398 -7.638 1.00 . B B . 112 LYS HD2 1 1
15 25865 2 2 29 LYS HD3 H 4.497 9.884 -6.915 1.00 . B B . 112 LYS HD3 1 1
15 25866 2 2 29 LYS HE2 H 3.745 10.042 -9.217 1.00 . B B . 112 LYS HE2 1 1
15 25867 2 2 29 LYS HE3 H 2.371 10.073 -8.116 1.00 . B B . 112 LYS HE3 1 1
15 25868 2 2 29 LYS HG2 H 3.287 12.611 -6.504 1.00 . B B . 112 LYS HG2 1 1
15 25869 2 2 29 LYS HG3 H 4.201 11.668 -5.326 1.00 . B B . 112 LYS HG3 1 1
15 25870 2 2 29 LYS HZ1 H 3.597 12.467 -9.375 1.00 . B B . 112 LYS HZ1 1 1
15 25871 2 2 29 LYS HZ2 H 2.228 12.453 -8.382 1.00 . B B . 112 LYS HZ2 1 1
15 25872 2 2 29 LYS HZ3 H 2.178 11.713 -9.898 1.00 . B B . 112 LYS HZ3 1 1
15 25873 2 2 29 LYS N N 2.581 11.054 -3.281 1.00 . B B . 112 LYS N 1 1
15 25874 2 2 29 LYS NZ N 2.778 11.903 -9.070 1.00 . B B . 112 LYS NZ 1 1
15 25875 2 2 29 LYS O O -0.687 11.634 -4.389 1.00 . B B . 112 LYS O 1 1
15 25876 2 2 30 GLU C C -1.859 9.820 -2.395 1.00 . B B . 113 GLU C 1 1
15 25877 2 2 30 GLU CA C -1.075 9.045 -3.443 1.00 . B B . 113 GLU CA 1 1
15 25878 2 2 30 GLU CB C -0.911 7.592 -2.981 1.00 . B B . 113 GLU CB 1 1
15 25879 2 2 30 GLU CD C -0.289 5.259 -3.723 1.00 . B B . 113 GLU CD 1 1
15 25880 2 2 30 GLU CG C -0.021 6.745 -3.877 1.00 . B B . 113 GLU CG 1 1
15 25881 2 2 30 GLU H H 1.035 9.173 -3.520 1.00 . B B . 113 GLU H 1 1
15 25882 2 2 30 GLU HA H -1.631 9.057 -4.369 1.00 . B B . 113 GLU HA 1 1
15 25883 2 2 30 GLU HB2 H -0.484 7.591 -1.989 1.00 . B B . 113 GLU HB2 1 1
15 25884 2 2 30 GLU HB3 H -1.889 7.130 -2.941 1.00 . B B . 113 GLU HB3 1 1
15 25885 2 2 30 GLU HG2 H -0.183 7.024 -4.908 1.00 . B B . 113 GLU HG2 1 1
15 25886 2 2 30 GLU HG3 H 1.010 6.936 -3.610 1.00 . B B . 113 GLU HG3 1 1
15 25887 2 2 30 GLU N N 0.210 9.678 -3.691 1.00 . B B . 113 GLU N 1 1
15 25888 2 2 30 GLU O O -3.004 10.181 -2.624 1.00 . B B . 113 GLU O 1 1
15 25889 2 2 30 GLU OE1 O -1.432 4.822 -3.986 1.00 . B B . 113 GLU OE1 1 1
15 25890 2 2 30 GLU OE2 O 0.643 4.515 -3.362 1.00 . B B . 113 GLU OE2 1 1
15 25891 2 2 31 ILE C C -2.460 12.126 -0.544 1.00 . B B . 114 ILE C 1 1
15 25892 2 2 31 ILE CA C -1.896 10.766 -0.145 1.00 . B B . 114 ILE CA 1 1
15 25893 2 2 31 ILE CB C -0.944 10.932 1.050 1.00 . B B . 114 ILE CB 1 1
15 25894 2 2 31 ILE CD1 C 0.585 9.616 2.583 1.00 . B B . 114 ILE CD1 1 1
15 25895 2 2 31 ILE CG1 C -0.456 9.560 1.497 1.00 . B B . 114 ILE CG1 1 1
15 25896 2 2 31 ILE CG2 C -1.633 11.657 2.200 1.00 . B B . 114 ILE CG2 1 1
15 25897 2 2 31 ILE H H -0.288 9.824 -1.152 1.00 . B B . 114 ILE H 1 1
15 25898 2 2 31 ILE HA H -2.715 10.137 0.170 1.00 . B B . 114 ILE HA 1 1
15 25899 2 2 31 ILE HB H -0.097 11.524 0.734 1.00 . B B . 114 ILE HB 1 1
15 25900 2 2 31 ILE HD11 H 0.199 10.168 3.426 1.00 . B B . 114 ILE HD11 1 1
15 25901 2 2 31 ILE HD12 H 1.469 10.106 2.203 1.00 . B B . 114 ILE HD12 1 1
15 25902 2 2 31 ILE HD13 H 0.833 8.613 2.891 1.00 . B B . 114 ILE HD13 1 1
15 25903 2 2 31 ILE HG12 H -1.296 8.993 1.867 1.00 . B B . 114 ILE HG12 1 1
15 25904 2 2 31 ILE HG13 H -0.026 9.046 0.650 1.00 . B B . 114 ILE HG13 1 1
15 25905 2 2 31 ILE HG21 H -1.901 12.658 1.885 1.00 . B B . 114 ILE HG21 1 1
15 25906 2 2 31 ILE HG22 H -0.964 11.709 3.047 1.00 . B B . 114 ILE HG22 1 1
15 25907 2 2 31 ILE HG23 H -2.525 11.118 2.481 1.00 . B B . 114 ILE HG23 1 1
15 25908 2 2 31 ILE N N -1.228 10.093 -1.256 1.00 . B B . 114 ILE N 1 1
15 25909 2 2 31 ILE O O -3.521 12.516 -0.076 1.00 . B B . 114 ILE O 1 1
15 25910 2 2 32 GLN C C -3.477 13.973 -2.734 1.00 . B B . 115 GLN C 1 1
15 25911 2 2 32 GLN CA C -2.240 14.142 -1.864 1.00 . B B . 115 GLN CA 1 1
15 25912 2 2 32 GLN CB C -1.143 14.864 -2.628 1.00 . B B . 115 GLN CB 1 1
15 25913 2 2 32 GLN CD C 1.205 15.776 -2.530 1.00 . B B . 115 GLN CD 1 1
15 25914 2 2 32 GLN CG C 0.169 14.891 -1.874 1.00 . B B . 115 GLN CG 1 1
15 25915 2 2 32 GLN H H -0.917 12.489 -1.764 1.00 . B B . 115 GLN H 1 1
15 25916 2 2 32 GLN HA H -2.504 14.720 -0.990 1.00 . B B . 115 GLN HA 1 1
15 25917 2 2 32 GLN HB2 H -0.984 14.364 -3.572 1.00 . B B . 115 GLN HB2 1 1
15 25918 2 2 32 GLN HB3 H -1.451 15.879 -2.812 1.00 . B B . 115 GLN HB3 1 1
15 25919 2 2 32 GLN HE21 H 0.578 17.337 -1.475 1.00 . B B . 115 GLN HE21 1 1
15 25920 2 2 32 GLN HE22 H 1.887 17.638 -2.566 1.00 . B B . 115 GLN HE22 1 1
15 25921 2 2 32 GLN HG2 H -0.013 15.246 -0.869 1.00 . B B . 115 GLN HG2 1 1
15 25922 2 2 32 GLN HG3 H 0.552 13.882 -1.831 1.00 . B B . 115 GLN HG3 1 1
15 25923 2 2 32 GLN N N -1.764 12.840 -1.415 1.00 . B B . 115 GLN N 1 1
15 25924 2 2 32 GLN NE2 N 1.226 17.043 -2.152 1.00 . B B . 115 GLN NE2 1 1
15 25925 2 2 32 GLN O O -4.436 14.745 -2.647 1.00 . B B . 115 GLN O 1 1
15 25926 2 2 32 GLN OE1 O 1.979 15.321 -3.370 1.00 . B B . 115 GLN OE1 1 1
15 25927 2 2 33 ALA C C -5.748 12.138 -3.442 1.00 . B B . 116 ALA C 1 1
15 25928 2 2 33 ALA CA C -4.611 12.569 -4.358 1.00 . B B . 116 ALA CA 1 1
15 25929 2 2 33 ALA CB C -4.251 11.444 -5.313 1.00 . B B . 116 ALA CB 1 1
15 25930 2 2 33 ALA H H -2.624 12.416 -3.639 1.00 . B B . 116 ALA H 1 1
15 25931 2 2 33 ALA HA H -4.920 13.428 -4.936 1.00 . B B . 116 ALA HA 1 1
15 25932 2 2 33 ALA HB1 H -3.989 10.561 -4.743 1.00 . B B . 116 ALA HB1 1 1
15 25933 2 2 33 ALA HB2 H -3.412 11.741 -5.923 1.00 . B B . 116 ALA HB2 1 1
15 25934 2 2 33 ALA HB3 H -5.098 11.225 -5.945 1.00 . B B . 116 ALA HB3 1 1
15 25935 2 2 33 ALA N N -3.451 12.943 -3.562 1.00 . B B . 116 ALA N 1 1
15 25936 2 2 33 ALA O O -6.898 12.543 -3.612 1.00 . B B . 116 ALA O 1 1
15 25937 2 2 34 LEU C C -6.880 11.968 -0.613 1.00 . B B . 117 LEU C 1 1
15 25938 2 2 34 LEU CA C -6.344 10.834 -1.470 1.00 . B B . 117 LEU CA 1 1
15 25939 2 2 34 LEU CB C -5.677 9.782 -0.579 1.00 . B B . 117 LEU CB 1 1
15 25940 2 2 34 LEU CD1 C -4.296 7.703 -0.388 1.00 . B B . 117 LEU CD1 1 1
15 25941 2 2 34 LEU CD2 C -6.175 7.791 -2.017 1.00 . B B . 117 LEU CD2 1 1
15 25942 2 2 34 LEU CG C -5.085 8.590 -1.328 1.00 . B B . 117 LEU CG 1 1
15 25943 2 2 34 LEU H H -4.453 11.055 -2.381 1.00 . B B . 117 LEU H 1 1
15 25944 2 2 34 LEU HA H -7.165 10.378 -2.001 1.00 . B B . 117 LEU HA 1 1
15 25945 2 2 34 LEU HB2 H -4.884 10.262 -0.021 1.00 . B B . 117 LEU HB2 1 1
15 25946 2 2 34 LEU HB3 H -6.413 9.412 0.119 1.00 . B B . 117 LEU HB3 1 1
15 25947 2 2 34 LEU HD11 H -3.523 8.284 0.090 1.00 . B B . 117 LEU HD11 1 1
15 25948 2 2 34 LEU HD12 H -3.845 6.904 -0.955 1.00 . B B . 117 LEU HD12 1 1
15 25949 2 2 34 LEU HD13 H -4.955 7.291 0.360 1.00 . B B . 117 LEU HD13 1 1
15 25950 2 2 34 LEU HD21 H -6.724 8.432 -2.690 1.00 . B B . 117 LEU HD21 1 1
15 25951 2 2 34 LEU HD22 H -6.849 7.386 -1.275 1.00 . B B . 117 LEU HD22 1 1
15 25952 2 2 34 LEU HD23 H -5.726 6.983 -2.575 1.00 . B B . 117 LEU HD23 1 1
15 25953 2 2 34 LEU HG H -4.409 8.955 -2.089 1.00 . B B . 117 LEU HG 1 1
15 25954 2 2 34 LEU N N -5.395 11.333 -2.449 1.00 . B B . 117 LEU N 1 1
15 25955 2 2 34 LEU O O -7.974 11.877 -0.081 1.00 . B B . 117 LEU O 1 1
15 25956 2 2 35 ASP C C -7.773 14.822 -0.328 1.00 . B B . 118 ASP C 1 1
15 25957 2 2 35 ASP CA C -6.522 14.201 0.284 1.00 . B B . 118 ASP CA 1 1
15 25958 2 2 35 ASP CB C -5.395 15.232 0.361 1.00 . B B . 118 ASP CB 1 1
15 25959 2 2 35 ASP CG C -5.796 16.474 1.134 1.00 . B B . 118 ASP CG 1 1
15 25960 2 2 35 ASP H H -5.216 13.034 -0.909 1.00 . B B . 118 ASP H 1 1
15 25961 2 2 35 ASP HA H -6.756 13.864 1.283 1.00 . B B . 118 ASP HA 1 1
15 25962 2 2 35 ASP HB2 H -4.541 14.784 0.853 1.00 . B B . 118 ASP HB2 1 1
15 25963 2 2 35 ASP HB3 H -5.115 15.526 -0.639 1.00 . B B . 118 ASP HB3 1 1
15 25964 2 2 35 ASP N N -6.104 13.035 -0.487 1.00 . B B . 118 ASP N 1 1
15 25965 2 2 35 ASP O O -8.625 15.358 0.380 1.00 . B B . 118 ASP O 1 1
15 25966 2 2 35 ASP OD1 O -6.172 17.483 0.492 1.00 . B B . 118 ASP OD1 1 1
15 25967 2 2 35 ASP OD2 O -5.734 16.453 2.381 1.00 . B B . 118 ASP OD2 1 1
15 25968 2 2 36 ALA C C -10.274 14.268 -1.881 1.00 . B B . 119 ALA C 1 1
15 25969 2 2 36 ALA CA C -9.110 15.145 -2.332 1.00 . B B . 119 ALA CA 1 1
15 25970 2 2 36 ALA CB C -8.934 15.065 -3.841 1.00 . B B . 119 ALA CB 1 1
15 25971 2 2 36 ALA H H -7.136 14.376 -2.175 1.00 . B B . 119 ALA H 1 1
15 25972 2 2 36 ALA HA H -9.316 16.172 -2.064 1.00 . B B . 119 ALA HA 1 1
15 25973 2 2 36 ALA HB1 H -8.733 14.042 -4.124 1.00 . B B . 119 ALA HB1 1 1
15 25974 2 2 36 ALA HB2 H -8.107 15.690 -4.140 1.00 . B B . 119 ALA HB2 1 1
15 25975 2 2 36 ALA HB3 H -9.836 15.404 -4.327 1.00 . B B . 119 ALA HB3 1 1
15 25976 2 2 36 ALA N N -7.890 14.730 -1.649 1.00 . B B . 119 ALA N 1 1
15 25977 2 2 36 ALA O O -11.390 14.741 -1.650 1.00 . B B . 119 ALA O 1 1
15 25978 2 2 37 GLU C C -11.226 12.277 0.259 1.00 . B B . 120 GLU C 1 1
15 25979 2 2 37 GLU CA C -10.973 12.045 -1.230 1.00 . B B . 120 GLU CA 1 1
15 25980 2 2 37 GLU CB C -10.521 10.612 -1.474 1.00 . B B . 120 GLU CB 1 1
15 25981 2 2 37 GLU CD C -10.156 10.894 -3.980 1.00 . B B . 120 GLU CD 1 1
15 25982 2 2 37 GLU CG C -10.797 10.081 -2.873 1.00 . B B . 120 GLU CG 1 1
15 25983 2 2 37 GLU H H -9.102 12.652 -1.984 1.00 . B B . 120 GLU H 1 1
15 25984 2 2 37 GLU HA H -11.895 12.217 -1.764 1.00 . B B . 120 GLU HA 1 1
15 25985 2 2 37 GLU HB2 H -9.460 10.547 -1.290 1.00 . B B . 120 GLU HB2 1 1
15 25986 2 2 37 GLU HB3 H -11.030 9.975 -0.770 1.00 . B B . 120 GLU HB3 1 1
15 25987 2 2 37 GLU HG2 H -10.419 9.071 -2.928 1.00 . B B . 120 GLU HG2 1 1
15 25988 2 2 37 GLU HG3 H -11.866 10.067 -3.032 1.00 . B B . 120 GLU HG3 1 1
15 25989 2 2 37 GLU N N -9.994 12.983 -1.735 1.00 . B B . 120 GLU N 1 1
15 25990 2 2 37 GLU O O -12.295 11.977 0.766 1.00 . B B . 120 GLU O 1 1
15 25991 2 2 37 GLU OE1 O -10.718 11.944 -4.352 1.00 . B B . 120 GLU OE1 1 1
15 25992 2 2 37 GLU OE2 O -9.107 10.468 -4.502 1.00 . B B . 120 GLU OE2 1 1
15 25993 2 2 38 ILE C C -11.592 14.162 2.469 1.00 . B B . 121 ILE C 1 1
15 25994 2 2 38 ILE CA C -10.429 13.174 2.356 1.00 . B B . 121 ILE CA 1 1
15 25995 2 2 38 ILE CB C -9.127 13.753 2.976 1.00 . B B . 121 ILE CB 1 1
15 25996 2 2 38 ILE CD1 C -7.970 11.472 2.908 1.00 . B B . 121 ILE CD1 1 1
15 25997 2 2 38 ILE CG1 C -8.370 12.664 3.749 1.00 . B B . 121 ILE CG1 1 1
15 25998 2 2 38 ILE CG2 C -9.412 14.941 3.884 1.00 . B B . 121 ILE CG2 1 1
15 25999 2 2 38 ILE H H -9.352 12.892 0.554 1.00 . B B . 121 ILE H 1 1
15 26000 2 2 38 ILE HA H -10.691 12.282 2.904 1.00 . B B . 121 ILE HA 1 1
15 26001 2 2 38 ILE HB H -8.502 14.101 2.169 1.00 . B B . 121 ILE HB 1 1
15 26002 2 2 38 ILE HD11 H -7.481 10.737 3.531 1.00 . B B . 121 ILE HD11 1 1
15 26003 2 2 38 ILE HD12 H -7.292 11.792 2.130 1.00 . B B . 121 ILE HD12 1 1
15 26004 2 2 38 ILE HD13 H -8.850 11.034 2.461 1.00 . B B . 121 ILE HD13 1 1
15 26005 2 2 38 ILE HG12 H -7.468 13.090 4.164 1.00 . B B . 121 ILE HG12 1 1
15 26006 2 2 38 ILE HG13 H -8.995 12.306 4.555 1.00 . B B . 121 ILE HG13 1 1
15 26007 2 2 38 ILE HG21 H -10.054 14.630 4.696 1.00 . B B . 121 ILE HG21 1 1
15 26008 2 2 38 ILE HG22 H -9.902 15.714 3.313 1.00 . B B . 121 ILE HG22 1 1
15 26009 2 2 38 ILE HG23 H -8.484 15.321 4.282 1.00 . B B . 121 ILE HG23 1 1
15 26010 2 2 38 ILE N N -10.235 12.788 0.967 1.00 . B B . 121 ILE N 1 1
15 26011 2 2 38 ILE O O -12.339 14.138 3.440 1.00 . B B . 121 ILE O 1 1
15 26012 2 2 39 ARG C C -14.223 15.136 1.370 1.00 . B B . 122 ARG C 1 1
15 26013 2 2 39 ARG CA C -12.900 15.907 1.391 1.00 . B B . 122 ARG CA 1 1
15 26014 2 2 39 ARG CB C -12.796 16.809 0.160 1.00 . B B . 122 ARG CB 1 1
15 26015 2 2 39 ARG CD C -13.782 18.643 -1.231 1.00 . B B . 122 ARG CD 1 1
15 26016 2 2 39 ARG CG C -13.918 17.828 0.042 1.00 . B B . 122 ARG CG 1 1
15 26017 2 2 39 ARG CZ C -15.324 20.008 -2.590 1.00 . B B . 122 ARG CZ 1 1
15 26018 2 2 39 ARG H H -11.129 14.971 0.701 1.00 . B B . 122 ARG H 1 1
15 26019 2 2 39 ARG HA H -12.869 16.518 2.279 1.00 . B B . 122 ARG HA 1 1
15 26020 2 2 39 ARG HB2 H -11.858 17.343 0.201 1.00 . B B . 122 ARG HB2 1 1
15 26021 2 2 39 ARG HB3 H -12.806 16.190 -0.725 1.00 . B B . 122 ARG HB3 1 1
15 26022 2 2 39 ARG HD2 H -12.852 19.190 -1.194 1.00 . B B . 122 ARG HD2 1 1
15 26023 2 2 39 ARG HD3 H -13.768 17.968 -2.073 1.00 . B B . 122 ARG HD3 1 1
15 26024 2 2 39 ARG HE H -15.314 19.935 -0.586 1.00 . B B . 122 ARG HE 1 1
15 26025 2 2 39 ARG HG2 H -14.865 17.309 0.029 1.00 . B B . 122 ARG HG2 1 1
15 26026 2 2 39 ARG HG3 H -13.880 18.493 0.893 1.00 . B B . 122 ARG HG3 1 1
15 26027 2 2 39 ARG HH11 H -13.992 18.918 -3.669 1.00 . B B . 122 ARG HH11 1 1
15 26028 2 2 39 ARG HH12 H -15.097 19.872 -4.602 1.00 . B B . 122 ARG HH12 1 1
15 26029 2 2 39 ARG HH21 H -16.759 21.213 -1.818 1.00 . B B . 122 ARG HH21 1 1
15 26030 2 2 39 ARG HH22 H -16.662 21.187 -3.549 1.00 . B B . 122 ARG HH22 1 1
15 26031 2 2 39 ARG N N -11.773 14.985 1.441 1.00 . B B . 122 ARG N 1 1
15 26032 2 2 39 ARG NE N -14.882 19.591 -1.403 1.00 . B B . 122 ARG NE 1 1
15 26033 2 2 39 ARG NH1 N -14.757 19.565 -3.709 1.00 . B B . 122 ARG NH1 1 1
15 26034 2 2 39 ARG NH2 N -16.328 20.871 -2.659 1.00 . B B . 122 ARG NH2 1 1
15 26035 2 2 39 ARG O O -15.155 15.474 2.100 1.00 . B B . 122 ARG O 1 1
15 26036 2 2 40 LYS C C -15.747 12.560 1.795 1.00 . B B . 123 LYS C 1 1
15 26037 2 2 40 LYS CA C -15.508 13.267 0.464 1.00 . B B . 123 LYS CA 1 1
15 26038 2 2 40 LYS CB C -15.409 12.243 -0.679 1.00 . B B . 123 LYS CB 1 1
15 26039 2 2 40 LYS CD C -13.973 10.374 -1.562 1.00 . B B . 123 LYS CD 1 1
15 26040 2 2 40 LYS CE C -14.991 9.888 -2.565 1.00 . B B . 123 LYS CE 1 1
15 26041 2 2 40 LYS CG C -14.620 10.988 -0.335 1.00 . B B . 123 LYS CG 1 1
15 26042 2 2 40 LYS H H -13.519 13.869 -0.022 1.00 . B B . 123 LYS H 1 1
15 26043 2 2 40 LYS HA H -16.338 13.929 0.272 1.00 . B B . 123 LYS HA 1 1
15 26044 2 2 40 LYS HB2 H -16.406 11.945 -0.965 1.00 . B B . 123 LYS HB2 1 1
15 26045 2 2 40 LYS HB3 H -14.933 12.716 -1.521 1.00 . B B . 123 LYS HB3 1 1
15 26046 2 2 40 LYS HD2 H -13.352 11.114 -2.035 1.00 . B B . 123 LYS HD2 1 1
15 26047 2 2 40 LYS HD3 H -13.362 9.539 -1.251 1.00 . B B . 123 LYS HD3 1 1
15 26048 2 2 40 LYS HE2 H -15.363 8.930 -2.234 1.00 . B B . 123 LYS HE2 1 1
15 26049 2 2 40 LYS HE3 H -15.801 10.598 -2.610 1.00 . B B . 123 LYS HE3 1 1
15 26050 2 2 40 LYS HG2 H -13.845 11.250 0.368 1.00 . B B . 123 LYS HG2 1 1
15 26051 2 2 40 LYS HG3 H -15.280 10.266 0.118 1.00 . B B . 123 LYS HG3 1 1
15 26052 2 2 40 LYS HZ1 H -15.118 9.411 -4.597 1.00 . B B . 123 LYS HZ1 1 1
15 26053 2 2 40 LYS HZ2 H -13.626 9.037 -3.901 1.00 . B B . 123 LYS HZ2 1 1
15 26054 2 2 40 LYS HZ3 H -14.012 10.644 -4.252 1.00 . B B . 123 LYS HZ3 1 1
15 26055 2 2 40 LYS N N -14.295 14.089 0.545 1.00 . B B . 123 LYS N 1 1
15 26056 2 2 40 LYS NZ N -14.397 9.733 -3.920 1.00 . B B . 123 LYS NZ 1 1
15 26057 2 2 40 LYS O O -16.886 12.356 2.214 1.00 . B B . 123 LYS O 1 1
15 26058 2 2 41 LEU C C -15.286 12.634 4.770 1.00 . B B . 124 LEU C 1 1
15 26059 2 2 41 LEU CA C -14.725 11.617 3.781 1.00 . B B . 124 LEU CA 1 1
15 26060 2 2 41 LEU CB C -13.333 11.167 4.228 1.00 . B B . 124 LEU CB 1 1
15 26061 2 2 41 LEU CD1 C -11.336 9.680 3.931 1.00 . B B . 124 LEU CD1 1 1
15 26062 2 2 41 LEU CD2 C -13.626 8.730 3.789 1.00 . B B . 124 LEU CD2 1 1
15 26063 2 2 41 LEU CG C -12.771 9.944 3.502 1.00 . B B . 124 LEU CG 1 1
15 26064 2 2 41 LEU H H -13.787 12.266 2.011 1.00 . B B . 124 LEU H 1 1
15 26065 2 2 41 LEU HA H -15.382 10.762 3.751 1.00 . B B . 124 LEU HA 1 1
15 26066 2 2 41 LEU HB2 H -12.651 11.990 4.073 1.00 . B B . 124 LEU HB2 1 1
15 26067 2 2 41 LEU HB3 H -13.370 10.946 5.284 1.00 . B B . 124 LEU HB3 1 1
15 26068 2 2 41 LEU HD11 H -10.960 8.810 3.415 1.00 . B B . 124 LEU HD11 1 1
15 26069 2 2 41 LEU HD12 H -11.304 9.508 4.996 1.00 . B B . 124 LEU HD12 1 1
15 26070 2 2 41 LEU HD13 H -10.723 10.534 3.686 1.00 . B B . 124 LEU HD13 1 1
15 26071 2 2 41 LEU HD21 H -13.241 7.881 3.247 1.00 . B B . 124 LEU HD21 1 1
15 26072 2 2 41 LEU HD22 H -14.639 8.930 3.477 1.00 . B B . 124 LEU HD22 1 1
15 26073 2 2 41 LEU HD23 H -13.610 8.522 4.848 1.00 . B B . 124 LEU HD23 1 1
15 26074 2 2 41 LEU HG H -12.784 10.118 2.433 1.00 . B B . 124 LEU HG 1 1
15 26075 2 2 41 LEU N N -14.661 12.182 2.449 1.00 . B B . 124 LEU N 1 1
15 26076 2 2 41 LEU O O -16.312 12.389 5.404 1.00 . B B . 124 LEU O 1 1
15 26077 2 2 42 GLU C C -16.376 15.313 5.740 1.00 . B B . 125 GLU C 1 1
15 26078 2 2 42 GLU CA C -14.952 14.789 5.875 1.00 . B B . 125 GLU CA 1 1
15 26079 2 2 42 GLU CB C -13.964 15.955 5.831 1.00 . B B . 125 GLU CB 1 1
15 26080 2 2 42 GLU CD C -11.589 16.722 6.215 1.00 . B B . 125 GLU CD 1 1
15 26081 2 2 42 GLU CG C -12.522 15.540 6.071 1.00 . B B . 125 GLU CG 1 1
15 26082 2 2 42 GLU H H -13.888 13.966 4.235 1.00 . B B . 125 GLU H 1 1
15 26083 2 2 42 GLU HA H -14.863 14.310 6.836 1.00 . B B . 125 GLU HA 1 1
15 26084 2 2 42 GLU HB2 H -14.024 16.426 4.861 1.00 . B B . 125 GLU HB2 1 1
15 26085 2 2 42 GLU HB3 H -14.241 16.672 6.589 1.00 . B B . 125 GLU HB3 1 1
15 26086 2 2 42 GLU HG2 H -12.474 14.952 6.974 1.00 . B B . 125 GLU HG2 1 1
15 26087 2 2 42 GLU HG3 H -12.193 14.940 5.236 1.00 . B B . 125 GLU HG3 1 1
15 26088 2 2 42 GLU N N -14.626 13.787 4.865 1.00 . B B . 125 GLU N 1 1
15 26089 2 2 42 GLU O O -17.034 15.568 6.745 1.00 . B B . 125 GLU O 1 1
15 26090 2 2 42 GLU OE1 O -11.361 17.440 5.219 1.00 . B B . 125 GLU OE1 1 1
15 26091 2 2 42 GLU OE2 O -11.070 16.939 7.331 1.00 . B B . 125 GLU OE2 1 1
15 26092 2 2 43 ARG C C -19.239 14.991 4.919 1.00 . B B . 126 ARG C 1 1
15 26093 2 2 43 ARG CA C -18.222 15.953 4.304 1.00 . B B . 126 ARG CA 1 1
15 26094 2 2 43 ARG CB C -18.516 16.169 2.815 1.00 . B B . 126 ARG CB 1 1
15 26095 2 2 43 ARG CD C -18.661 15.198 0.502 1.00 . B B . 126 ARG CD 1 1
15 26096 2 2 43 ARG CG C -18.372 14.921 1.968 1.00 . B B . 126 ARG CG 1 1
15 26097 2 2 43 ARG CZ C -20.517 16.010 -0.907 1.00 . B B . 126 ARG CZ 1 1
15 26098 2 2 43 ARG H H -16.288 15.267 3.738 1.00 . B B . 126 ARG H 1 1
15 26099 2 2 43 ARG HA H -18.305 16.902 4.813 1.00 . B B . 126 ARG HA 1 1
15 26100 2 2 43 ARG HB2 H -19.527 16.531 2.711 1.00 . B B . 126 ARG HB2 1 1
15 26101 2 2 43 ARG HB3 H -17.838 16.915 2.432 1.00 . B B . 126 ARG HB3 1 1
15 26102 2 2 43 ARG HD2 H -17.996 15.976 0.160 1.00 . B B . 126 ARG HD2 1 1
15 26103 2 2 43 ARG HD3 H -18.479 14.295 -0.064 1.00 . B B . 126 ARG HD3 1 1
15 26104 2 2 43 ARG HE H -20.646 15.628 1.057 1.00 . B B . 126 ARG HE 1 1
15 26105 2 2 43 ARG HG2 H -17.362 14.552 2.059 1.00 . B B . 126 ARG HG2 1 1
15 26106 2 2 43 ARG HG3 H -19.062 14.173 2.330 1.00 . B B . 126 ARG HG3 1 1
15 26107 2 2 43 ARG HH11 H -18.761 15.754 -1.890 1.00 . B B . 126 ARG HH11 1 1
15 26108 2 2 43 ARG HH12 H -20.078 16.324 -2.863 1.00 . B B . 126 ARG HH12 1 1
15 26109 2 2 43 ARG HH21 H -22.395 16.369 -0.226 1.00 . B B . 126 ARG HH21 1 1
15 26110 2 2 43 ARG HH22 H -22.145 16.672 -1.916 1.00 . B B . 126 ARG HH22 1 1
15 26111 2 2 43 ARG N N -16.860 15.467 4.513 1.00 . B B . 126 ARG N 1 1
15 26112 2 2 43 ARG NE N -20.041 15.626 0.278 1.00 . B B . 126 ARG NE 1 1
15 26113 2 2 43 ARG NH1 N -19.723 16.028 -1.973 1.00 . B B . 126 ARG NH1 1 1
15 26114 2 2 43 ARG NH2 N -21.787 16.378 -1.027 1.00 . B B . 126 ARG NH2 1 1
15 26115 2 2 43 ARG O O -20.260 15.416 5.461 1.00 . B B . 126 ARG O 1 1
15 26116 2 2 44 LEU C C -19.485 12.574 6.968 1.00 . B B . 127 LEU C 1 1
15 26117 2 2 44 LEU CA C -19.802 12.698 5.483 1.00 . B B . 127 LEU CA 1 1
15 26118 2 2 44 LEU CB C -19.670 11.336 4.797 1.00 . B B . 127 LEU CB 1 1
15 26119 2 2 44 LEU CD1 C -20.512 12.057 2.543 1.00 . B B . 127 LEU CD1 1 1
15 26120 2 2 44 LEU CD2 C -20.582 9.646 3.184 1.00 . B B . 127 LEU CD2 1 1
15 26121 2 2 44 LEU CG C -20.689 11.074 3.684 1.00 . B B . 127 LEU CG 1 1
15 26122 2 2 44 LEU H H -18.138 13.407 4.378 1.00 . B B . 127 LEU H 1 1
15 26123 2 2 44 LEU HA H -20.822 13.038 5.378 1.00 . B B . 127 LEU HA 1 1
15 26124 2 2 44 LEU HB2 H -18.679 11.264 4.372 1.00 . B B . 127 LEU HB2 1 1
15 26125 2 2 44 LEU HB3 H -19.780 10.566 5.544 1.00 . B B . 127 LEU HB3 1 1
15 26126 2 2 44 LEU HD11 H -19.508 11.977 2.153 1.00 . B B . 127 LEU HD11 1 1
15 26127 2 2 44 LEU HD12 H -20.678 13.060 2.907 1.00 . B B . 127 LEU HD12 1 1
15 26128 2 2 44 LEU HD13 H -21.222 11.833 1.762 1.00 . B B . 127 LEU HD13 1 1
15 26129 2 2 44 LEU HD21 H -19.571 9.455 2.860 1.00 . B B . 127 LEU HD21 1 1
15 26130 2 2 44 LEU HD22 H -21.258 9.503 2.357 1.00 . B B . 127 LEU HD22 1 1
15 26131 2 2 44 LEU HD23 H -20.838 8.965 3.983 1.00 . B B . 127 LEU HD23 1 1
15 26132 2 2 44 LEU HG H -21.685 11.211 4.083 1.00 . B B . 127 LEU HG 1 1
15 26133 2 2 44 LEU N N -18.947 13.695 4.856 1.00 . B B . 127 LEU N 1 1
15 26134 2 2 44 LEU O O -20.365 12.261 7.772 1.00 . B B . 127 LEU O 1 1
15 26135 2 2 45 LEU C C -18.606 13.890 9.487 1.00 . B B . 128 LEU C 1 1
15 26136 2 2 45 LEU CA C -17.812 12.841 8.728 1.00 . B B . 128 LEU CA 1 1
15 26137 2 2 45 LEU CB C -16.322 13.167 8.858 1.00 . B B . 128 LEU CB 1 1
15 26138 2 2 45 LEU CD1 C -13.925 12.535 8.524 1.00 . B B . 128 LEU CD1 1 1
15 26139 2 2 45 LEU CD2 C -15.674 10.760 8.664 1.00 . B B . 128 LEU CD2 1 1
15 26140 2 2 45 LEU CG C -15.367 12.171 8.211 1.00 . B B . 128 LEU CG 1 1
15 26141 2 2 45 LEU H H -17.549 12.962 6.626 1.00 . B B . 128 LEU H 1 1
15 26142 2 2 45 LEU HA H -18.000 11.869 9.152 1.00 . B B . 128 LEU HA 1 1
15 26143 2 2 45 LEU HB2 H -16.152 14.137 8.411 1.00 . B B . 128 LEU HB2 1 1
15 26144 2 2 45 LEU HB3 H -16.082 13.230 9.908 1.00 . B B . 128 LEU HB3 1 1
15 26145 2 2 45 LEU HD11 H -13.740 13.555 8.224 1.00 . B B . 128 LEU HD11 1 1
15 26146 2 2 45 LEU HD12 H -13.261 11.876 7.988 1.00 . B B . 128 LEU HD12 1 1
15 26147 2 2 45 LEU HD13 H -13.753 12.436 9.586 1.00 . B B . 128 LEU HD13 1 1
15 26148 2 2 45 LEU HD21 H -16.641 10.472 8.287 1.00 . B B . 128 LEU HD21 1 1
15 26149 2 2 45 LEU HD22 H -15.680 10.722 9.744 1.00 . B B . 128 LEU HD22 1 1
15 26150 2 2 45 LEU HD23 H -14.922 10.086 8.284 1.00 . B B . 128 LEU HD23 1 1
15 26151 2 2 45 LEU HG H -15.500 12.211 7.142 1.00 . B B . 128 LEU HG 1 1
15 26152 2 2 45 LEU N N -18.224 12.815 7.326 1.00 . B B . 128 LEU N 1 1
15 26153 2 2 45 LEU O O -19.284 13.591 10.468 1.00 . B B . 128 LEU O 1 1
15 26154 2 2 46 GLU C C -20.706 16.048 9.637 1.00 . B B . 129 GLU C 1 1
15 26155 2 2 46 GLU CA C -19.194 16.255 9.606 1.00 . B B . 129 GLU CA 1 1
15 26156 2 2 46 GLU CB C -18.867 17.528 8.830 1.00 . B B . 129 GLU CB 1 1
15 26157 2 2 46 GLU CD C -17.125 19.202 8.133 1.00 . B B . 129 GLU CD 1 1
15 26158 2 2 46 GLU CG C -17.403 17.919 8.881 1.00 . B B . 129 GLU CG 1 1
15 26159 2 2 46 GLU H H -17.940 15.275 8.213 1.00 . B B . 129 GLU H 1 1
15 26160 2 2 46 GLU HA H -18.835 16.361 10.618 1.00 . B B . 129 GLU HA 1 1
15 26161 2 2 46 GLU HB2 H -19.138 17.379 7.796 1.00 . B B . 129 GLU HB2 1 1
15 26162 2 2 46 GLU HB3 H -19.450 18.342 9.233 1.00 . B B . 129 GLU HB3 1 1
15 26163 2 2 46 GLU HG2 H -17.113 18.049 9.912 1.00 . B B . 129 GLU HG2 1 1
15 26164 2 2 46 GLU HG3 H -16.816 17.127 8.439 1.00 . B B . 129 GLU HG3 1 1
15 26165 2 2 46 GLU N N -18.510 15.121 9.005 1.00 . B B . 129 GLU N 1 1
15 26166 2 2 46 GLU O O -21.365 16.389 10.619 1.00 . B B . 129 GLU O 1 1
15 26167 2 2 46 GLU OE1 O -17.416 20.287 8.679 1.00 . B B . 129 GLU OE1 1 1
15 26168 2 2 46 GLU OE2 O -16.611 19.139 6.998 1.00 . B B . 129 GLU OE2 1 1
15 26169 2 2 47 SER C C -23.137 14.201 9.459 1.00 . B B . 130 SER C 1 1
15 26170 2 2 47 SER CA C -22.684 15.266 8.465 1.00 . B B . 130 SER CA 1 1
15 26171 2 2 47 SER CB C -23.068 14.863 7.039 1.00 . B B . 130 SER CB 1 1
15 26172 2 2 47 SER H H -20.672 15.233 7.811 1.00 . B B . 130 SER H 1 1
15 26173 2 2 47 SER HA H -23.176 16.191 8.708 1.00 . B B . 130 SER HA 1 1
15 26174 2 2 47 SER HB2 H -22.742 15.629 6.352 1.00 . B B . 130 SER HB2 1 1
15 26175 2 2 47 SER HB3 H -22.587 13.928 6.791 1.00 . B B . 130 SER HB3 1 1
15 26176 2 2 47 SER HG H -24.851 15.527 6.581 1.00 . B B . 130 SER HG 1 1
15 26177 2 2 47 SER N N -21.249 15.491 8.561 1.00 . B B . 130 SER N 1 1
15 26178 2 2 47 SER O O -24.183 14.331 10.095 1.00 . B B . 130 SER O 1 1
15 26179 2 2 47 SER OG O -24.470 14.704 6.911 1.00 . B B . 130 SER OG 1 1
15 26180 2 2 48 GLY C C -22.977 10.788 9.892 1.00 . B B . 131 GLY C 1 1
15 26181 2 2 48 GLY CA C -22.650 12.114 10.553 1.00 . B B . 131 GLY CA 1 1
15 26182 2 2 48 GLY H H -21.512 13.112 9.073 1.00 . B B . 131 GLY H 1 1
15 26183 2 2 48 GLY HA2 H -21.807 11.976 11.209 1.00 . B B . 131 GLY HA2 1 1
15 26184 2 2 48 GLY HA3 H -23.500 12.428 11.142 1.00 . B B . 131 GLY HA3 1 1
15 26185 2 2 48 GLY N N -22.333 13.161 9.605 1.00 . B B . 131 GLY N 1 1
15 26186 2 2 48 GLY O O -23.728 9.987 10.446 1.00 . B B . 131 GLY O 1 1
15 26187 2 2 49 LEU C C -21.605 8.253 8.420 1.00 . B B . 132 LEU C 1 1
15 26188 2 2 49 LEU CA C -22.639 9.288 8.006 1.00 . B B . 132 LEU CA 1 1
15 26189 2 2 49 LEU CB C -22.580 9.474 6.482 1.00 . B B . 132 LEU CB 1 1
15 26190 2 2 49 LEU CD1 C -25.069 9.313 6.173 1.00 . B B . 132 LEU CD1 1 1
15 26191 2 2 49 LEU CD2 C -23.963 11.554 6.223 1.00 . B B . 132 LEU CD2 1 1
15 26192 2 2 49 LEU CG C -23.815 10.098 5.824 1.00 . B B . 132 LEU CG 1 1
15 26193 2 2 49 LEU H H -21.841 11.235 8.305 1.00 . B B . 132 LEU H 1 1
15 26194 2 2 49 LEU HA H -23.619 8.926 8.278 1.00 . B B . 132 LEU HA 1 1
15 26195 2 2 49 LEU HB2 H -21.729 10.099 6.255 1.00 . B B . 132 LEU HB2 1 1
15 26196 2 2 49 LEU HB3 H -22.417 8.504 6.034 1.00 . B B . 132 LEU HB3 1 1
15 26197 2 2 49 LEU HD11 H -25.910 9.723 5.635 1.00 . B B . 132 LEU HD11 1 1
15 26198 2 2 49 LEU HD12 H -25.255 9.383 7.234 1.00 . B B . 132 LEU HD12 1 1
15 26199 2 2 49 LEU HD13 H -24.935 8.278 5.897 1.00 . B B . 132 LEU HD13 1 1
15 26200 2 2 49 LEU HD21 H -23.125 12.117 5.841 1.00 . B B . 132 LEU HD21 1 1
15 26201 2 2 49 LEU HD22 H -23.985 11.630 7.301 1.00 . B B . 132 LEU HD22 1 1
15 26202 2 2 49 LEU HD23 H -24.881 11.949 5.814 1.00 . B B . 132 LEU HD23 1 1
15 26203 2 2 49 LEU HG H -23.694 10.060 4.751 1.00 . B B . 132 LEU HG 1 1
15 26204 2 2 49 LEU N N -22.416 10.549 8.712 1.00 . B B . 132 LEU N 1 1
15 26205 2 2 49 LEU O O -21.842 7.052 8.329 1.00 . B B . 132 LEU O 1 1
15 26206 2 2 50 THR C C -19.213 7.768 10.748 1.00 . B B . 133 THR C 1 1
15 26207 2 2 50 THR CA C -19.369 7.840 9.231 1.00 . B B . 133 THR CA 1 1
15 26208 2 2 50 THR CB C -18.055 8.315 8.592 1.00 . B B . 133 THR CB 1 1
15 26209 2 2 50 THR CG2 C -16.987 7.237 8.680 1.00 . B B . 133 THR CG2 1 1
15 26210 2 2 50 THR H H -20.346 9.692 8.965 1.00 . B B . 133 THR H 1 1
15 26211 2 2 50 THR HA H -19.598 6.855 8.852 1.00 . B B . 133 THR HA 1 1
15 26212 2 2 50 THR HB H -17.712 9.189 9.124 1.00 . B B . 133 THR HB 1 1
15 26213 2 2 50 THR HG1 H -17.578 9.247 6.916 1.00 . B B . 133 THR HG1 1 1
15 26214 2 2 50 THR HG21 H -16.820 6.980 9.716 1.00 . B B . 133 THR HG21 1 1
15 26215 2 2 50 THR HG22 H -16.068 7.605 8.248 1.00 . B B . 133 THR HG22 1 1
15 26216 2 2 50 THR HG23 H -17.314 6.363 8.140 1.00 . B B . 133 THR HG23 1 1
15 26217 2 2 50 THR N N -20.460 8.725 8.869 1.00 . B B . 133 THR N 1 1
15 26218 2 2 50 THR O O -18.636 8.708 11.339 1.00 . B B . 133 THR O 1 1
15 26219 2 2 50 THR OXT O -19.681 6.778 11.348 1.00 . B B . 133 THR OXT 1 1
15 26220 2 2 50 THR OG1 O -18.279 8.655 7.213 1.00 . B B . 133 THR OG1 1 1
16 26221 1 1 1 MET C C 31.683 -5.240 6.781 1.00 . A A . 1 MET C 1 1
16 26222 1 1 1 MET CA C 32.148 -6.655 7.105 1.00 . A A . 1 MET CA 1 1
16 26223 1 1 1 MET CB C 32.158 -6.867 8.623 1.00 . A A . 1 MET CB 1 1
16 26224 1 1 1 MET CE C 30.858 -8.052 11.312 1.00 . A A . 1 MET CE 1 1
16 26225 1 1 1 MET CG C 32.443 -8.300 9.043 1.00 . A A . 1 MET CG 1 1
16 26226 1 1 1 MET H1 H 33.819 -7.859 6.770 1.00 . A A . 1 MET H1 1 1
16 26227 1 1 1 MET H2 H 34.178 -6.215 6.930 1.00 . A A . 1 MET H2 1 1
16 26228 1 1 1 MET H3 H 33.477 -6.792 5.505 1.00 . A A . 1 MET H3 1 1
16 26229 1 1 1 MET HA H 31.461 -7.356 6.655 1.00 . A A . 1 MET HA 1 1
16 26230 1 1 1 MET HB2 H 32.915 -6.233 9.058 1.00 . A A . 1 MET HB2 1 1
16 26231 1 1 1 MET HB3 H 31.194 -6.585 9.019 1.00 . A A . 1 MET HB3 1 1
16 26232 1 1 1 MET HE1 H 30.755 -8.140 12.383 1.00 . A A . 1 MET HE1 1 1
16 26233 1 1 1 MET HE2 H 30.157 -8.716 10.827 1.00 . A A . 1 MET HE2 1 1
16 26234 1 1 1 MET HE3 H 30.655 -7.036 11.013 1.00 . A A . 1 MET HE3 1 1
16 26235 1 1 1 MET HG2 H 31.657 -8.935 8.663 1.00 . A A . 1 MET HG2 1 1
16 26236 1 1 1 MET HG3 H 33.387 -8.604 8.616 1.00 . A A . 1 MET HG3 1 1
16 26237 1 1 1 MET N N 33.497 -6.899 6.540 1.00 . A A . 1 MET N 1 1
16 26238 1 1 1 MET O O 31.196 -4.521 7.657 1.00 . A A . 1 MET O 1 1
16 26239 1 1 1 MET SD S 32.529 -8.495 10.837 1.00 . A A . 1 MET SD 1 1
16 26240 1 1 2 ASP C C 32.333 -2.448 5.680 1.00 . A A . 2 ASP C 1 1
16 26241 1 1 2 ASP CA C 31.488 -3.529 5.019 1.00 . A A . 2 ASP CA 1 1
16 26242 1 1 2 ASP CB C 30.000 -3.224 5.205 1.00 . A A . 2 ASP CB 1 1
16 26243 1 1 2 ASP CG C 29.655 -1.802 4.801 1.00 . A A . 2 ASP CG 1 1
16 26244 1 1 2 ASP H H 32.201 -5.509 4.869 1.00 . A A . 2 ASP H 1 1
16 26245 1 1 2 ASP HA H 31.705 -3.517 3.960 1.00 . A A . 2 ASP HA 1 1
16 26246 1 1 2 ASP HB2 H 29.420 -3.903 4.598 1.00 . A A . 2 ASP HB2 1 1
16 26247 1 1 2 ASP HB3 H 29.736 -3.359 6.244 1.00 . A A . 2 ASP HB3 1 1
16 26248 1 1 2 ASP N N 31.837 -4.862 5.510 1.00 . A A . 2 ASP N 1 1
16 26249 1 1 2 ASP O O 32.048 -1.993 6.791 1.00 . A A . 2 ASP O 1 1
16 26250 1 1 2 ASP OD1 O 28.926 -1.131 5.555 1.00 . A A . 2 ASP OD1 1 1
16 26251 1 1 2 ASP OD2 O 30.128 -1.348 3.734 1.00 . A A . 2 ASP OD2 1 1
16 26252 1 1 3 SER C C 33.933 0.293 4.624 1.00 . A A . 3 SER C 1 1
16 26253 1 1 3 SER CA C 34.225 -0.962 5.439 1.00 . A A . 3 SER CA 1 1
16 26254 1 1 3 SER CB C 35.699 -1.353 5.314 1.00 . A A . 3 SER CB 1 1
16 26255 1 1 3 SER H H 33.595 -2.499 4.140 1.00 . A A . 3 SER H 1 1
16 26256 1 1 3 SER HA H 33.996 -0.770 6.475 1.00 . A A . 3 SER HA 1 1
16 26257 1 1 3 SER HB2 H 35.944 -1.502 4.273 1.00 . A A . 3 SER HB2 1 1
16 26258 1 1 3 SER HB3 H 36.315 -0.564 5.720 1.00 . A A . 3 SER HB3 1 1
16 26259 1 1 3 SER HG H 35.131 -2.999 6.220 1.00 . A A . 3 SER HG 1 1
16 26260 1 1 3 SER N N 33.382 -2.049 4.987 1.00 . A A . 3 SER N 1 1
16 26261 1 1 3 SER O O 34.673 1.277 4.680 1.00 . A A . 3 SER O 1 1
16 26262 1 1 3 SER OG O 35.964 -2.551 6.023 1.00 . A A . 3 SER OG 1 1
16 26263 1 1 4 ALA C C 31.407 2.232 3.675 1.00 . A A . 4 ALA C 1 1
16 26264 1 1 4 ALA CA C 32.460 1.358 3.009 1.00 . A A . 4 ALA CA 1 1
16 26265 1 1 4 ALA CB C 31.947 0.837 1.676 1.00 . A A . 4 ALA CB 1 1
16 26266 1 1 4 ALA H H 32.267 -0.546 3.903 1.00 . A A . 4 ALA H 1 1
16 26267 1 1 4 ALA HA H 33.342 1.952 2.822 1.00 . A A . 4 ALA HA 1 1
16 26268 1 1 4 ALA HB1 H 31.752 1.668 1.015 1.00 . A A . 4 ALA HB1 1 1
16 26269 1 1 4 ALA HB2 H 31.034 0.281 1.834 1.00 . A A . 4 ALA HB2 1 1
16 26270 1 1 4 ALA HB3 H 32.689 0.191 1.234 1.00 . A A . 4 ALA HB3 1 1
16 26271 1 1 4 ALA N N 32.839 0.251 3.870 1.00 . A A . 4 ALA N 1 1
16 26272 1 1 4 ALA O O 31.624 3.426 3.888 1.00 . A A . 4 ALA O 1 1
16 26273 1 1 5 ILE C C 29.308 2.540 6.087 1.00 . A A . 5 ILE C 1 1
16 26274 1 1 5 ILE CA C 29.157 2.380 4.577 1.00 . A A . 5 ILE CA 1 1
16 26275 1 1 5 ILE CB C 27.817 1.674 4.284 1.00 . A A . 5 ILE CB 1 1
16 26276 1 1 5 ILE CD1 C 26.520 0.453 2.463 1.00 . A A . 5 ILE CD1 1 1
16 26277 1 1 5 ILE CG1 C 27.730 1.295 2.804 1.00 . A A . 5 ILE CG1 1 1
16 26278 1 1 5 ILE CG2 C 26.648 2.570 4.673 1.00 . A A . 5 ILE CG2 1 1
16 26279 1 1 5 ILE H H 30.187 0.657 3.895 1.00 . A A . 5 ILE H 1 1
16 26280 1 1 5 ILE HA H 29.137 3.357 4.116 1.00 . A A . 5 ILE HA 1 1
16 26281 1 1 5 ILE HB H 27.769 0.777 4.883 1.00 . A A . 5 ILE HB 1 1
16 26282 1 1 5 ILE HD11 H 26.526 0.226 1.408 1.00 . A A . 5 ILE HD11 1 1
16 26283 1 1 5 ILE HD12 H 25.622 0.998 2.708 1.00 . A A . 5 ILE HD12 1 1
16 26284 1 1 5 ILE HD13 H 26.551 -0.465 3.029 1.00 . A A . 5 ILE HD13 1 1
16 26285 1 1 5 ILE HG12 H 27.684 2.196 2.211 1.00 . A A . 5 ILE HG12 1 1
16 26286 1 1 5 ILE HG13 H 28.613 0.736 2.529 1.00 . A A . 5 ILE HG13 1 1
16 26287 1 1 5 ILE HG21 H 26.707 3.496 4.121 1.00 . A A . 5 ILE HG21 1 1
16 26288 1 1 5 ILE HG22 H 26.691 2.778 5.732 1.00 . A A . 5 ILE HG22 1 1
16 26289 1 1 5 ILE HG23 H 25.719 2.070 4.441 1.00 . A A . 5 ILE HG23 1 1
16 26290 1 1 5 ILE N N 30.275 1.635 4.017 1.00 . A A . 5 ILE N 1 1
16 26291 1 1 5 ILE O O 29.530 1.565 6.803 1.00 . A A . 5 ILE O 1 1
16 26292 1 1 6 SER C C 27.805 4.204 8.510 1.00 . A A . 6 SER C 1 1
16 26293 1 1 6 SER CA C 29.230 4.026 7.997 1.00 . A A . 6 SER CA 1 1
16 26294 1 1 6 SER CB C 30.072 5.269 8.296 1.00 . A A . 6 SER CB 1 1
16 26295 1 1 6 SER H H 29.097 4.528 5.951 1.00 . A A . 6 SER H 1 1
16 26296 1 1 6 SER HA H 29.674 3.169 8.483 1.00 . A A . 6 SER HA 1 1
16 26297 1 1 6 SER HB2 H 29.623 6.129 7.823 1.00 . A A . 6 SER HB2 1 1
16 26298 1 1 6 SER HB3 H 30.113 5.426 9.363 1.00 . A A . 6 SER HB3 1 1
16 26299 1 1 6 SER HG H 31.665 4.194 7.896 1.00 . A A . 6 SER HG 1 1
16 26300 1 1 6 SER N N 29.203 3.770 6.570 1.00 . A A . 6 SER N 1 1
16 26301 1 1 6 SER O O 26.849 4.020 7.750 1.00 . A A . 6 SER O 1 1
16 26302 1 1 6 SER OG O 31.396 5.116 7.804 1.00 . A A . 6 SER OG 1 1
16 26303 1 1 7 LYS C C 25.652 5.964 9.601 1.00 . A A . 7 LYS C 1 1
16 26304 1 1 7 LYS CA C 26.311 4.788 10.323 1.00 . A A . 7 LYS CA 1 1
16 26305 1 1 7 LYS CB C 26.374 5.056 11.829 1.00 . A A . 7 LYS CB 1 1
16 26306 1 1 7 LYS CD C 25.074 5.305 13.983 1.00 . A A . 7 LYS CD 1 1
16 26307 1 1 7 LYS CE C 25.915 4.271 14.716 1.00 . A A . 7 LYS CE 1 1
16 26308 1 1 7 LYS CG C 25.007 5.026 12.490 1.00 . A A . 7 LYS CG 1 1
16 26309 1 1 7 LYS H H 28.426 4.637 10.368 1.00 . A A . 7 LYS H 1 1
16 26310 1 1 7 LYS HA H 25.722 3.900 10.147 1.00 . A A . 7 LYS HA 1 1
16 26311 1 1 7 LYS HB2 H 26.995 4.303 12.292 1.00 . A A . 7 LYS HB2 1 1
16 26312 1 1 7 LYS HB3 H 26.813 6.028 11.996 1.00 . A A . 7 LYS HB3 1 1
16 26313 1 1 7 LYS HD2 H 25.507 6.280 14.136 1.00 . A A . 7 LYS HD2 1 1
16 26314 1 1 7 LYS HD3 H 24.071 5.290 14.385 1.00 . A A . 7 LYS HD3 1 1
16 26315 1 1 7 LYS HE2 H 25.607 3.284 14.406 1.00 . A A . 7 LYS HE2 1 1
16 26316 1 1 7 LYS HE3 H 26.952 4.421 14.457 1.00 . A A . 7 LYS HE3 1 1
16 26317 1 1 7 LYS HG2 H 24.382 5.774 12.026 1.00 . A A . 7 LYS HG2 1 1
16 26318 1 1 7 LYS HG3 H 24.573 4.051 12.335 1.00 . A A . 7 LYS HG3 1 1
16 26319 1 1 7 LYS HZ1 H 26.356 3.670 16.665 1.00 . A A . 7 LYS HZ1 1 1
16 26320 1 1 7 LYS HZ2 H 24.774 4.228 16.462 1.00 . A A . 7 LYS HZ2 1 1
16 26321 1 1 7 LYS HZ3 H 26.058 5.328 16.513 1.00 . A A . 7 LYS HZ3 1 1
16 26322 1 1 7 LYS N N 27.643 4.554 9.781 1.00 . A A . 7 LYS N 1 1
16 26323 1 1 7 LYS NZ N 25.765 4.382 16.191 1.00 . A A . 7 LYS NZ 1 1
16 26324 1 1 7 LYS O O 24.427 6.042 9.507 1.00 . A A . 7 LYS O 1 1
16 26325 1 1 8 GLU C C 25.013 7.667 7.258 1.00 . A A . 8 GLU C 1 1
16 26326 1 1 8 GLU CA C 26.047 8.020 8.322 1.00 . A A . 8 GLU CA 1 1
16 26327 1 1 8 GLU CB C 27.246 8.683 7.650 1.00 . A A . 8 GLU CB 1 1
16 26328 1 1 8 GLU CD C 27.454 10.447 9.426 1.00 . A A . 8 GLU CD 1 1
16 26329 1 1 8 GLU CG C 28.172 9.390 8.618 1.00 . A A . 8 GLU CG 1 1
16 26330 1 1 8 GLU H H 27.452 6.714 9.192 1.00 . A A . 8 GLU H 1 1
16 26331 1 1 8 GLU HA H 25.610 8.716 9.020 1.00 . A A . 8 GLU HA 1 1
16 26332 1 1 8 GLU HB2 H 27.817 7.923 7.129 1.00 . A A . 8 GLU HB2 1 1
16 26333 1 1 8 GLU HB3 H 26.887 9.406 6.934 1.00 . A A . 8 GLU HB3 1 1
16 26334 1 1 8 GLU HG2 H 28.589 8.661 9.296 1.00 . A A . 8 GLU HG2 1 1
16 26335 1 1 8 GLU HG3 H 28.966 9.860 8.059 1.00 . A A . 8 GLU HG3 1 1
16 26336 1 1 8 GLU N N 26.492 6.851 9.071 1.00 . A A . 8 GLU N 1 1
16 26337 1 1 8 GLU O O 23.840 8.026 7.377 1.00 . A A . 8 GLU O 1 1
16 26338 1 1 8 GLU OE1 O 26.946 11.417 8.827 1.00 . A A . 8 GLU OE1 1 1
16 26339 1 1 8 GLU OE2 O 27.396 10.313 10.665 1.00 . A A . 8 GLU OE2 1 1
16 26340 1 1 9 ASP C C 23.594 5.570 5.423 1.00 . A A . 9 ASP C 1 1
16 26341 1 1 9 ASP CA C 24.596 6.663 5.086 1.00 . A A . 9 ASP CA 1 1
16 26342 1 1 9 ASP CB C 25.443 6.254 3.882 1.00 . A A . 9 ASP CB 1 1
16 26343 1 1 9 ASP CG C 24.702 6.404 2.568 1.00 . A A . 9 ASP CG 1 1
16 26344 1 1 9 ASP H H 26.377 6.624 6.233 1.00 . A A . 9 ASP H 1 1
16 26345 1 1 9 ASP HA H 24.056 7.565 4.842 1.00 . A A . 9 ASP HA 1 1
16 26346 1 1 9 ASP HB2 H 26.326 6.867 3.848 1.00 . A A . 9 ASP HB2 1 1
16 26347 1 1 9 ASP HB3 H 25.732 5.220 3.992 1.00 . A A . 9 ASP HB3 1 1
16 26348 1 1 9 ASP N N 25.452 6.956 6.229 1.00 . A A . 9 ASP N 1 1
16 26349 1 1 9 ASP O O 22.547 5.460 4.786 1.00 . A A . 9 ASP O 1 1
16 26350 1 1 9 ASP OD1 O 24.326 5.377 1.972 1.00 . A A . 9 ASP OD1 1 1
16 26351 1 1 9 ASP OD2 O 24.511 7.557 2.116 1.00 . A A . 9 ASP OD2 1 1
16 26352 1 1 10 GLU C C 21.719 4.306 7.431 1.00 . A A . 10 GLU C 1 1
16 26353 1 1 10 GLU CA C 23.001 3.712 6.864 1.00 . A A . 10 GLU CA 1 1
16 26354 1 1 10 GLU CB C 23.656 2.801 7.901 1.00 . A A . 10 GLU CB 1 1
16 26355 1 1 10 GLU CD C 23.412 0.710 9.293 1.00 . A A . 10 GLU CD 1 1
16 26356 1 1 10 GLU CG C 22.721 1.715 8.405 1.00 . A A . 10 GLU CG 1 1
16 26357 1 1 10 GLU H H 24.763 4.887 6.896 1.00 . A A . 10 GLU H 1 1
16 26358 1 1 10 GLU HA H 22.750 3.123 5.993 1.00 . A A . 10 GLU HA 1 1
16 26359 1 1 10 GLU HB2 H 24.522 2.329 7.459 1.00 . A A . 10 GLU HB2 1 1
16 26360 1 1 10 GLU HB3 H 23.970 3.397 8.744 1.00 . A A . 10 GLU HB3 1 1
16 26361 1 1 10 GLU HG2 H 21.928 2.182 8.970 1.00 . A A . 10 GLU HG2 1 1
16 26362 1 1 10 GLU HG3 H 22.299 1.197 7.557 1.00 . A A . 10 GLU HG3 1 1
16 26363 1 1 10 GLU N N 23.907 4.767 6.435 1.00 . A A . 10 GLU N 1 1
16 26364 1 1 10 GLU O O 20.639 4.078 6.892 1.00 . A A . 10 GLU O 1 1
16 26365 1 1 10 GLU OE1 O 23.061 0.621 10.486 1.00 . A A . 10 GLU OE1 1 1
16 26366 1 1 10 GLU OE2 O 24.315 0.001 8.801 1.00 . A A . 10 GLU OE2 1 1
16 26367 1 1 11 GLU C C 19.986 6.621 8.099 1.00 . A A . 11 GLU C 1 1
16 26368 1 1 11 GLU CA C 20.699 5.741 9.121 1.00 . A A . 11 GLU CA 1 1
16 26369 1 1 11 GLU CB C 21.150 6.578 10.318 1.00 . A A . 11 GLU CB 1 1
16 26370 1 1 11 GLU CD C 20.677 4.917 12.169 1.00 . A A . 11 GLU CD 1 1
16 26371 1 1 11 GLU CG C 21.725 5.747 11.454 1.00 . A A . 11 GLU CG 1 1
16 26372 1 1 11 GLU H H 22.727 5.180 8.925 1.00 . A A . 11 GLU H 1 1
16 26373 1 1 11 GLU HA H 20.021 4.979 9.462 1.00 . A A . 11 GLU HA 1 1
16 26374 1 1 11 GLU HB2 H 21.907 7.277 9.992 1.00 . A A . 11 GLU HB2 1 1
16 26375 1 1 11 GLU HB3 H 20.302 7.130 10.698 1.00 . A A . 11 GLU HB3 1 1
16 26376 1 1 11 GLU HG2 H 22.470 5.079 11.048 1.00 . A A . 11 GLU HG2 1 1
16 26377 1 1 11 GLU HG3 H 22.191 6.408 12.168 1.00 . A A . 11 GLU HG3 1 1
16 26378 1 1 11 GLU N N 21.844 5.073 8.514 1.00 . A A . 11 GLU N 1 1
16 26379 1 1 11 GLU O O 18.762 6.750 8.122 1.00 . A A . 11 GLU O 1 1
16 26380 1 1 11 GLU OE1 O 20.373 3.798 11.703 1.00 . A A . 11 GLU OE1 1 1
16 26381 1 1 11 GLU OE2 O 20.159 5.374 13.210 1.00 . A A . 11 GLU OE2 1 1
16 26382 1 1 12 ARG C C 19.265 7.164 5.254 1.00 . A A . 12 ARG C 1 1
16 26383 1 1 12 ARG CA C 20.229 8.001 6.098 1.00 . A A . 12 ARG CA 1 1
16 26384 1 1 12 ARG CB C 21.385 8.518 5.241 1.00 . A A . 12 ARG CB 1 1
16 26385 1 1 12 ARG CD C 22.186 9.895 3.312 1.00 . A A . 12 ARG CD 1 1
16 26386 1 1 12 ARG CG C 20.967 9.364 4.051 1.00 . A A . 12 ARG CG 1 1
16 26387 1 1 12 ARG CZ C 24.333 10.768 4.191 1.00 . A A . 12 ARG CZ 1 1
16 26388 1 1 12 ARG H H 21.738 7.105 7.277 1.00 . A A . 12 ARG H 1 1
16 26389 1 1 12 ARG HA H 19.694 8.839 6.519 1.00 . A A . 12 ARG HA 1 1
16 26390 1 1 12 ARG HB2 H 22.035 9.115 5.863 1.00 . A A . 12 ARG HB2 1 1
16 26391 1 1 12 ARG HB3 H 21.942 7.670 4.871 1.00 . A A . 12 ARG HB3 1 1
16 26392 1 1 12 ARG HD2 H 22.791 9.059 2.995 1.00 . A A . 12 ARG HD2 1 1
16 26393 1 1 12 ARG HD3 H 21.854 10.448 2.447 1.00 . A A . 12 ARG HD3 1 1
16 26394 1 1 12 ARG HE H 22.513 11.422 4.720 1.00 . A A . 12 ARG HE 1 1
16 26395 1 1 12 ARG HG2 H 20.383 8.758 3.376 1.00 . A A . 12 ARG HG2 1 1
16 26396 1 1 12 ARG HG3 H 20.375 10.197 4.399 1.00 . A A . 12 ARG HG3 1 1
16 26397 1 1 12 ARG HH11 H 24.552 9.210 2.900 1.00 . A A . 12 ARG HH11 1 1
16 26398 1 1 12 ARG HH12 H 26.030 9.896 3.505 1.00 . A A . 12 ARG HH12 1 1
16 26399 1 1 12 ARG HH21 H 24.466 12.297 5.514 1.00 . A A . 12 ARG HH21 1 1
16 26400 1 1 12 ARG HH22 H 25.981 11.636 4.991 1.00 . A A . 12 ARG HH22 1 1
16 26401 1 1 12 ARG N N 20.765 7.206 7.197 1.00 . A A . 12 ARG N 1 1
16 26402 1 1 12 ARG NE N 22.997 10.774 4.157 1.00 . A A . 12 ARG NE 1 1
16 26403 1 1 12 ARG NH1 N 25.026 9.888 3.477 1.00 . A A . 12 ARG NH1 1 1
16 26404 1 1 12 ARG NH2 N 24.978 11.636 4.959 1.00 . A A . 12 ARG NH2 1 1
16 26405 1 1 12 ARG O O 18.136 7.575 4.987 1.00 . A A . 12 ARG O 1 1
16 26406 1 1 13 TYR C C 17.722 4.572 4.957 1.00 . A A . 13 TYR C 1 1
16 26407 1 1 13 TYR CA C 18.897 5.044 4.107 1.00 . A A . 13 TYR CA 1 1
16 26408 1 1 13 TYR CB C 19.744 3.845 3.660 1.00 . A A . 13 TYR CB 1 1
16 26409 1 1 13 TYR CD1 C 18.995 1.478 4.105 1.00 . A A . 13 TYR CD1 1 1
16 26410 1 1 13 TYR CD2 C 18.095 2.599 2.202 1.00 . A A . 13 TYR CD2 1 1
16 26411 1 1 13 TYR CE1 C 18.245 0.359 3.808 1.00 . A A . 13 TYR CE1 1 1
16 26412 1 1 13 TYR CE2 C 17.342 1.481 1.898 1.00 . A A . 13 TYR CE2 1 1
16 26413 1 1 13 TYR CG C 18.933 2.616 3.310 1.00 . A A . 13 TYR CG 1 1
16 26414 1 1 13 TYR CZ C 17.421 0.365 2.705 1.00 . A A . 13 TYR CZ 1 1
16 26415 1 1 13 TYR H H 20.656 5.742 5.052 1.00 . A A . 13 TYR H 1 1
16 26416 1 1 13 TYR HA H 18.516 5.551 3.233 1.00 . A A . 13 TYR HA 1 1
16 26417 1 1 13 TYR HB2 H 20.315 4.123 2.791 1.00 . A A . 13 TYR HB2 1 1
16 26418 1 1 13 TYR HB3 H 20.423 3.578 4.458 1.00 . A A . 13 TYR HB3 1 1
16 26419 1 1 13 TYR HD1 H 19.643 1.476 4.969 1.00 . A A . 13 TYR HD1 1 1
16 26420 1 1 13 TYR HD2 H 18.037 3.475 1.572 1.00 . A A . 13 TYR HD2 1 1
16 26421 1 1 13 TYR HE1 H 18.307 -0.517 4.439 1.00 . A A . 13 TYR HE1 1 1
16 26422 1 1 13 TYR HE2 H 16.692 1.487 1.038 1.00 . A A . 13 TYR HE2 1 1
16 26423 1 1 13 TYR HH H 16.756 -0.965 1.479 1.00 . A A . 13 TYR HH 1 1
16 26424 1 1 13 TYR N N 19.726 5.987 4.848 1.00 . A A . 13 TYR N 1 1
16 26425 1 1 13 TYR O O 16.583 4.537 4.495 1.00 . A A . 13 TYR O 1 1
16 26426 1 1 13 TYR OH O 16.662 -0.745 2.414 1.00 . A A . 13 TYR OH 1 1
16 26427 1 1 14 GLN C C 15.840 4.668 7.269 1.00 . A A . 14 GLN C 1 1
16 26428 1 1 14 GLN CA C 17.010 3.705 7.130 1.00 . A A . 14 GLN CA 1 1
16 26429 1 1 14 GLN CB C 17.637 3.471 8.502 1.00 . A A . 14 GLN CB 1 1
16 26430 1 1 14 GLN CD C 18.162 0.968 8.585 1.00 . A A . 14 GLN CD 1 1
16 26431 1 1 14 GLN CG C 18.707 2.388 8.516 1.00 . A A . 14 GLN CG 1 1
16 26432 1 1 14 GLN H H 18.952 4.283 6.498 1.00 . A A . 14 GLN H 1 1
16 26433 1 1 14 GLN HA H 16.646 2.768 6.743 1.00 . A A . 14 GLN HA 1 1
16 26434 1 1 14 GLN HB2 H 18.087 4.393 8.837 1.00 . A A . 14 GLN HB2 1 1
16 26435 1 1 14 GLN HB3 H 16.860 3.194 9.193 1.00 . A A . 14 GLN HB3 1 1
16 26436 1 1 14 GLN HE21 H 16.459 1.500 7.719 1.00 . A A . 14 GLN HE21 1 1
16 26437 1 1 14 GLN HE22 H 16.600 -0.169 8.130 1.00 . A A . 14 GLN HE22 1 1
16 26438 1 1 14 GLN HG2 H 19.296 2.479 7.618 1.00 . A A . 14 GLN HG2 1 1
16 26439 1 1 14 GLN HG3 H 19.342 2.555 9.372 1.00 . A A . 14 GLN HG3 1 1
16 26440 1 1 14 GLN N N 18.016 4.212 6.198 1.00 . A A . 14 GLN N 1 1
16 26441 1 1 14 GLN NE2 N 16.952 0.747 8.095 1.00 . A A . 14 GLN NE2 1 1
16 26442 1 1 14 GLN O O 14.686 4.284 7.101 1.00 . A A . 14 GLN O 1 1
16 26443 1 1 14 GLN OE1 O 18.828 0.070 9.102 1.00 . A A . 14 GLN OE1 1 1
16 26444 1 1 15 LYS C C 14.280 7.069 6.442 1.00 . A A . 15 LYS C 1 1
16 26445 1 1 15 LYS CA C 15.123 6.947 7.711 1.00 . A A . 15 LYS CA 1 1
16 26446 1 1 15 LYS CB C 15.755 8.296 8.055 1.00 . A A . 15 LYS CB 1 1
16 26447 1 1 15 LYS CD C 15.200 8.223 10.500 1.00 . A A . 15 LYS CD 1 1
16 26448 1 1 15 LYS CE C 15.759 7.855 11.859 1.00 . A A . 15 LYS CE 1 1
16 26449 1 1 15 LYS CG C 16.309 8.349 9.466 1.00 . A A . 15 LYS CG 1 1
16 26450 1 1 15 LYS H H 17.083 6.141 7.771 1.00 . A A . 15 LYS H 1 1
16 26451 1 1 15 LYS HA H 14.483 6.653 8.526 1.00 . A A . 15 LYS HA 1 1
16 26452 1 1 15 LYS HB2 H 16.562 8.491 7.364 1.00 . A A . 15 LYS HB2 1 1
16 26453 1 1 15 LYS HB3 H 15.008 9.069 7.954 1.00 . A A . 15 LYS HB3 1 1
16 26454 1 1 15 LYS HD2 H 14.683 9.166 10.579 1.00 . A A . 15 LYS HD2 1 1
16 26455 1 1 15 LYS HD3 H 14.509 7.457 10.188 1.00 . A A . 15 LYS HD3 1 1
16 26456 1 1 15 LYS HE2 H 16.263 6.904 11.771 1.00 . A A . 15 LYS HE2 1 1
16 26457 1 1 15 LYS HE3 H 16.465 8.612 12.163 1.00 . A A . 15 LYS HE3 1 1
16 26458 1 1 15 LYS HG2 H 17.008 7.538 9.600 1.00 . A A . 15 LYS HG2 1 1
16 26459 1 1 15 LYS HG3 H 16.816 9.293 9.609 1.00 . A A . 15 LYS HG3 1 1
16 26460 1 1 15 LYS HZ1 H 15.106 7.480 13.804 1.00 . A A . 15 LYS HZ1 1 1
16 26461 1 1 15 LYS HZ2 H 14.003 7.009 12.611 1.00 . A A . 15 LYS HZ2 1 1
16 26462 1 1 15 LYS HZ3 H 14.192 8.646 12.990 1.00 . A A . 15 LYS HZ3 1 1
16 26463 1 1 15 LYS N N 16.145 5.915 7.585 1.00 . A A . 15 LYS N 1 1
16 26464 1 1 15 LYS NZ N 14.691 7.741 12.887 1.00 . A A . 15 LYS NZ 1 1
16 26465 1 1 15 LYS O O 13.097 7.391 6.506 1.00 . A A . 15 LYS O 1 1
16 26466 1 1 16 LEU C C 13.164 5.739 3.897 1.00 . A A . 16 LEU C 1 1
16 26467 1 1 16 LEU CA C 14.190 6.861 4.020 1.00 . A A . 16 LEU CA 1 1
16 26468 1 1 16 LEU CB C 15.197 6.795 2.872 1.00 . A A . 16 LEU CB 1 1
16 26469 1 1 16 LEU CD1 C 13.730 8.289 1.497 1.00 . A A . 16 LEU CD1 1 1
16 26470 1 1 16 LEU CD2 C 15.775 7.259 0.502 1.00 . A A . 16 LEU CD2 1 1
16 26471 1 1 16 LEU CG C 14.633 7.066 1.477 1.00 . A A . 16 LEU CG 1 1
16 26472 1 1 16 LEU H H 15.830 6.523 5.311 1.00 . A A . 16 LEU H 1 1
16 26473 1 1 16 LEU HA H 13.674 7.806 3.981 1.00 . A A . 16 LEU HA 1 1
16 26474 1 1 16 LEU HB2 H 15.978 7.516 3.066 1.00 . A A . 16 LEU HB2 1 1
16 26475 1 1 16 LEU HB3 H 15.637 5.808 2.868 1.00 . A A . 16 LEU HB3 1 1
16 26476 1 1 16 LEU HD11 H 13.505 8.585 0.487 1.00 . A A . 16 LEU HD11 1 1
16 26477 1 1 16 LEU HD12 H 14.229 9.097 2.009 1.00 . A A . 16 LEU HD12 1 1
16 26478 1 1 16 LEU HD13 H 12.808 8.045 2.015 1.00 . A A . 16 LEU HD13 1 1
16 26479 1 1 16 LEU HD21 H 16.415 6.390 0.529 1.00 . A A . 16 LEU HD21 1 1
16 26480 1 1 16 LEU HD22 H 16.341 8.135 0.780 1.00 . A A . 16 LEU HD22 1 1
16 26481 1 1 16 LEU HD23 H 15.379 7.384 -0.497 1.00 . A A . 16 LEU HD23 1 1
16 26482 1 1 16 LEU HG H 14.050 6.219 1.142 1.00 . A A . 16 LEU HG 1 1
16 26483 1 1 16 LEU N N 14.887 6.786 5.298 1.00 . A A . 16 LEU N 1 1
16 26484 1 1 16 LEU O O 12.023 5.964 3.486 1.00 . A A . 16 LEU O 1 1
16 26485 1 1 17 VAL C C 11.589 3.628 5.330 1.00 . A A . 17 VAL C 1 1
16 26486 1 1 17 VAL CA C 12.648 3.396 4.266 1.00 . A A . 17 VAL CA 1 1
16 26487 1 1 17 VAL CB C 13.370 2.052 4.529 1.00 . A A . 17 VAL CB 1 1
16 26488 1 1 17 VAL CG1 C 14.739 2.071 3.887 1.00 . A A . 17 VAL CG1 1 1
16 26489 1 1 17 VAL CG2 C 13.478 1.736 6.019 1.00 . A A . 17 VAL CG2 1 1
16 26490 1 1 17 VAL H H 14.513 4.394 4.502 1.00 . A A . 17 VAL H 1 1
16 26491 1 1 17 VAL HA H 12.168 3.345 3.298 1.00 . A A . 17 VAL HA 1 1
16 26492 1 1 17 VAL HB H 12.796 1.267 4.059 1.00 . A A . 17 VAL HB 1 1
16 26493 1 1 17 VAL HG11 H 14.637 2.179 2.817 1.00 . A A . 17 VAL HG11 1 1
16 26494 1 1 17 VAL HG12 H 15.257 1.150 4.110 1.00 . A A . 17 VAL HG12 1 1
16 26495 1 1 17 VAL HG13 H 15.302 2.907 4.279 1.00 . A A . 17 VAL HG13 1 1
16 26496 1 1 17 VAL HG21 H 14.026 2.524 6.516 1.00 . A A . 17 VAL HG21 1 1
16 26497 1 1 17 VAL HG22 H 13.993 0.797 6.154 1.00 . A A . 17 VAL HG22 1 1
16 26498 1 1 17 VAL HG23 H 12.485 1.668 6.445 1.00 . A A . 17 VAL HG23 1 1
16 26499 1 1 17 VAL N N 13.570 4.529 4.254 1.00 . A A . 17 VAL N 1 1
16 26500 1 1 17 VAL O O 10.439 3.218 5.188 1.00 . A A . 17 VAL O 1 1
16 26501 1 1 18 THR C C 9.994 5.576 6.934 1.00 . A A . 18 THR C 1 1
16 26502 1 1 18 THR CA C 11.126 4.697 7.452 1.00 . A A . 18 THR CA 1 1
16 26503 1 1 18 THR CB C 11.948 5.423 8.527 1.00 . A A . 18 THR CB 1 1
16 26504 1 1 18 THR CG2 C 11.090 6.350 9.341 1.00 . A A . 18 THR CG2 1 1
16 26505 1 1 18 THR H H 12.933 4.605 6.428 1.00 . A A . 18 THR H 1 1
16 26506 1 1 18 THR HA H 10.708 3.800 7.884 1.00 . A A . 18 THR HA 1 1
16 26507 1 1 18 THR HB H 12.699 6.014 8.023 1.00 . A A . 18 THR HB 1 1
16 26508 1 1 18 THR HG1 H 13.186 3.909 8.837 1.00 . A A . 18 THR HG1 1 1
16 26509 1 1 18 THR HG21 H 10.251 5.803 9.736 1.00 . A A . 18 THR HG21 1 1
16 26510 1 1 18 THR HG22 H 10.741 7.146 8.701 1.00 . A A . 18 THR HG22 1 1
16 26511 1 1 18 THR HG23 H 11.675 6.760 10.147 1.00 . A A . 18 THR HG23 1 1
16 26512 1 1 18 THR N N 11.996 4.323 6.379 1.00 . A A . 18 THR N 1 1
16 26513 1 1 18 THR O O 8.825 5.302 7.197 1.00 . A A . 18 THR O 1 1
16 26514 1 1 18 THR OG1 O 12.611 4.474 9.374 1.00 . A A . 18 THR OG1 1 1
16 26515 1 1 19 GLU C C 8.363 6.658 4.768 1.00 . A A . 19 GLU C 1 1
16 26516 1 1 19 GLU CA C 9.372 7.480 5.543 1.00 . A A . 19 GLU CA 1 1
16 26517 1 1 19 GLU CB C 10.059 8.472 4.604 1.00 . A A . 19 GLU CB 1 1
16 26518 1 1 19 GLU CD C 11.590 10.470 4.415 1.00 . A A . 19 GLU CD 1 1
16 26519 1 1 19 GLU CG C 11.005 9.413 5.327 1.00 . A A . 19 GLU CG 1 1
16 26520 1 1 19 GLU H H 11.310 6.792 6.034 1.00 . A A . 19 GLU H 1 1
16 26521 1 1 19 GLU HA H 8.860 8.024 6.322 1.00 . A A . 19 GLU HA 1 1
16 26522 1 1 19 GLU HB2 H 10.626 7.922 3.858 1.00 . A A . 19 GLU HB2 1 1
16 26523 1 1 19 GLU HB3 H 9.304 9.061 4.102 1.00 . A A . 19 GLU HB3 1 1
16 26524 1 1 19 GLU HG2 H 10.460 9.908 6.119 1.00 . A A . 19 GLU HG2 1 1
16 26525 1 1 19 GLU HG3 H 11.812 8.831 5.756 1.00 . A A . 19 GLU HG3 1 1
16 26526 1 1 19 GLU N N 10.354 6.608 6.170 1.00 . A A . 19 GLU N 1 1
16 26527 1 1 19 GLU O O 7.158 6.861 4.888 1.00 . A A . 19 GLU O 1 1
16 26528 1 1 19 GLU OE1 O 11.012 11.575 4.335 1.00 . A A . 19 GLU OE1 1 1
16 26529 1 1 19 GLU OE2 O 12.627 10.208 3.776 1.00 . A A . 19 GLU OE2 1 1
16 26530 1 1 20 ASN C C 7.063 4.045 4.051 1.00 . A A . 20 ASN C 1 1
16 26531 1 1 20 ASN CA C 8.060 4.817 3.199 1.00 . A A . 20 ASN CA 1 1
16 26532 1 1 20 ASN CB C 8.949 3.858 2.415 1.00 . A A . 20 ASN CB 1 1
16 26533 1 1 20 ASN CG C 9.437 4.466 1.123 1.00 . A A . 20 ASN CG 1 1
16 26534 1 1 20 ASN H H 9.854 5.591 3.997 1.00 . A A . 20 ASN H 1 1
16 26535 1 1 20 ASN HA H 7.511 5.428 2.499 1.00 . A A . 20 ASN HA 1 1
16 26536 1 1 20 ASN HB2 H 9.813 3.607 3.017 1.00 . A A . 20 ASN HB2 1 1
16 26537 1 1 20 ASN HB3 H 8.396 2.960 2.188 1.00 . A A . 20 ASN HB3 1 1
16 26538 1 1 20 ASN HD21 H 10.991 5.287 2.052 1.00 . A A . 20 ASN HD21 1 1
16 26539 1 1 20 ASN HD22 H 10.883 5.581 0.349 1.00 . A A . 20 ASN HD22 1 1
16 26540 1 1 20 ASN N N 8.881 5.704 4.008 1.00 . A A . 20 ASN N 1 1
16 26541 1 1 20 ASN ND2 N 10.546 5.183 1.182 1.00 . A A . 20 ASN ND2 1 1
16 26542 1 1 20 ASN O O 5.877 4.002 3.732 1.00 . A A . 20 ASN O 1 1
16 26543 1 1 20 ASN OD1 O 8.813 4.302 0.083 1.00 . A A . 20 ASN OD1 1 1
16 26544 1 1 21 GLU C C 5.571 3.594 6.607 1.00 . A A . 21 GLU C 1 1
16 26545 1 1 21 GLU CA C 6.685 2.710 6.053 1.00 . A A . 21 GLU CA 1 1
16 26546 1 1 21 GLU CB C 7.527 2.167 7.195 1.00 . A A . 21 GLU CB 1 1
16 26547 1 1 21 GLU CD C 8.173 -0.136 6.402 1.00 . A A . 21 GLU CD 1 1
16 26548 1 1 21 GLU CG C 8.643 1.268 6.715 1.00 . A A . 21 GLU CG 1 1
16 26549 1 1 21 GLU H H 8.511 3.485 5.323 1.00 . A A . 21 GLU H 1 1
16 26550 1 1 21 GLU HA H 6.251 1.884 5.513 1.00 . A A . 21 GLU HA 1 1
16 26551 1 1 21 GLU HB2 H 7.962 2.995 7.737 1.00 . A A . 21 GLU HB2 1 1
16 26552 1 1 21 GLU HB3 H 6.895 1.599 7.860 1.00 . A A . 21 GLU HB3 1 1
16 26553 1 1 21 GLU HG2 H 9.050 1.696 5.812 1.00 . A A . 21 GLU HG2 1 1
16 26554 1 1 21 GLU HG3 H 9.409 1.229 7.467 1.00 . A A . 21 GLU HG3 1 1
16 26555 1 1 21 GLU N N 7.544 3.447 5.136 1.00 . A A . 21 GLU N 1 1
16 26556 1 1 21 GLU O O 4.433 3.147 6.768 1.00 . A A . 21 GLU O 1 1
16 26557 1 1 21 GLU OE1 O 7.722 -0.836 7.334 1.00 . A A . 21 GLU OE1 1 1
16 26558 1 1 21 GLU OE2 O 8.265 -0.551 5.227 1.00 . A A . 21 GLU OE2 1 1
16 26559 1 1 22 GLN C C 3.772 6.028 6.532 1.00 . A A . 22 GLN C 1 1
16 26560 1 1 22 GLN CA C 4.945 5.782 7.468 1.00 . A A . 22 GLN CA 1 1
16 26561 1 1 22 GLN CB C 5.600 7.132 7.767 1.00 . A A . 22 GLN CB 1 1
16 26562 1 1 22 GLN CD C 7.497 8.398 8.850 1.00 . A A . 22 GLN CD 1 1
16 26563 1 1 22 GLN CG C 6.894 7.037 8.559 1.00 . A A . 22 GLN CG 1 1
16 26564 1 1 22 GLN H H 6.818 5.153 6.698 1.00 . A A . 22 GLN H 1 1
16 26565 1 1 22 GLN HA H 4.579 5.357 8.390 1.00 . A A . 22 GLN HA 1 1
16 26566 1 1 22 GLN HB2 H 5.804 7.630 6.827 1.00 . A A . 22 GLN HB2 1 1
16 26567 1 1 22 GLN HB3 H 4.904 7.731 8.333 1.00 . A A . 22 GLN HB3 1 1
16 26568 1 1 22 GLN HE21 H 6.529 8.481 10.578 1.00 . A A . 22 GLN HE21 1 1
16 26569 1 1 22 GLN HE22 H 7.532 9.838 10.210 1.00 . A A . 22 GLN HE22 1 1
16 26570 1 1 22 GLN HG2 H 6.694 6.542 9.498 1.00 . A A . 22 GLN HG2 1 1
16 26571 1 1 22 GLN HG3 H 7.610 6.456 7.993 1.00 . A A . 22 GLN HG3 1 1
16 26572 1 1 22 GLN N N 5.902 4.848 6.886 1.00 . A A . 22 GLN N 1 1
16 26573 1 1 22 GLN NE2 N 7.150 8.965 9.991 1.00 . A A . 22 GLN NE2 1 1
16 26574 1 1 22 GLN O O 2.623 5.722 6.860 1.00 . A A . 22 GLN O 1 1
16 26575 1 1 22 GLN OE1 O 8.269 8.933 8.058 1.00 . A A . 22 GLN OE1 1 1
16 26576 1 1 23 LEU C C 2.340 6.018 3.679 1.00 . A A . 23 LEU C 1 1
16 26577 1 1 23 LEU CA C 3.027 7.106 4.498 1.00 . A A . 23 LEU CA 1 1
16 26578 1 1 23 LEU CB C 3.567 8.243 3.616 1.00 . A A . 23 LEU CB 1 1
16 26579 1 1 23 LEU CD1 C 4.828 9.120 1.661 1.00 . A A . 23 LEU CD1 1 1
16 26580 1 1 23 LEU CD2 C 5.413 6.884 2.550 1.00 . A A . 23 LEU CD2 1 1
16 26581 1 1 23 LEU CG C 4.287 7.868 2.319 1.00 . A A . 23 LEU CG 1 1
16 26582 1 1 23 LEU H H 5.010 6.650 5.087 1.00 . A A . 23 LEU H 1 1
16 26583 1 1 23 LEU HA H 2.279 7.526 5.148 1.00 . A A . 23 LEU HA 1 1
16 26584 1 1 23 LEU HB2 H 2.737 8.879 3.357 1.00 . A A . 23 LEU HB2 1 1
16 26585 1 1 23 LEU HB3 H 4.251 8.821 4.211 1.00 . A A . 23 LEU HB3 1 1
16 26586 1 1 23 LEU HD11 H 5.337 8.855 0.745 1.00 . A A . 23 LEU HD11 1 1
16 26587 1 1 23 LEU HD12 H 5.521 9.608 2.330 1.00 . A A . 23 LEU HD12 1 1
16 26588 1 1 23 LEU HD13 H 4.012 9.791 1.437 1.00 . A A . 23 LEU HD13 1 1
16 26589 1 1 23 LEU HD21 H 6.130 7.311 3.234 1.00 . A A . 23 LEU HD21 1 1
16 26590 1 1 23 LEU HD22 H 5.897 6.666 1.610 1.00 . A A . 23 LEU HD22 1 1
16 26591 1 1 23 LEU HD23 H 5.013 5.972 2.969 1.00 . A A . 23 LEU HD23 1 1
16 26592 1 1 23 LEU HG H 3.582 7.417 1.646 1.00 . A A . 23 LEU HG 1 1
16 26593 1 1 23 LEU N N 4.069 6.584 5.366 1.00 . A A . 23 LEU N 1 1
16 26594 1 1 23 LEU O O 1.218 6.214 3.223 1.00 . A A . 23 LEU O 1 1
16 26595 1 1 24 GLN C C 1.167 3.247 3.700 1.00 . A A . 24 GLN C 1 1
16 26596 1 1 24 GLN CA C 2.325 3.746 2.840 1.00 . A A . 24 GLN CA 1 1
16 26597 1 1 24 GLN CB C 3.307 2.607 2.554 1.00 . A A . 24 GLN CB 1 1
16 26598 1 1 24 GLN CD C 4.768 0.768 3.491 1.00 . A A . 24 GLN CD 1 1
16 26599 1 1 24 GLN CG C 3.758 1.854 3.797 1.00 . A A . 24 GLN CG 1 1
16 26600 1 1 24 GLN H H 3.900 4.766 3.843 1.00 . A A . 24 GLN H 1 1
16 26601 1 1 24 GLN HA H 1.929 4.116 1.906 1.00 . A A . 24 GLN HA 1 1
16 26602 1 1 24 GLN HB2 H 2.837 1.902 1.885 1.00 . A A . 24 GLN HB2 1 1
16 26603 1 1 24 GLN HB3 H 4.181 3.018 2.072 1.00 . A A . 24 GLN HB3 1 1
16 26604 1 1 24 GLN HE21 H 5.489 1.823 1.976 1.00 . A A . 24 GLN HE21 1 1
16 26605 1 1 24 GLN HE22 H 6.244 0.296 2.256 1.00 . A A . 24 GLN HE22 1 1
16 26606 1 1 24 GLN HG2 H 4.204 2.556 4.484 1.00 . A A . 24 GLN HG2 1 1
16 26607 1 1 24 GLN HG3 H 2.893 1.402 4.259 1.00 . A A . 24 GLN HG3 1 1
16 26608 1 1 24 GLN N N 2.980 4.864 3.517 1.00 . A A . 24 GLN N 1 1
16 26609 1 1 24 GLN NE2 N 5.582 0.985 2.473 1.00 . A A . 24 GLN NE2 1 1
16 26610 1 1 24 GLN O O 0.141 2.789 3.192 1.00 . A A . 24 GLN O 1 1
16 26611 1 1 24 GLN OE1 O 4.821 -0.250 4.176 1.00 . A A . 24 GLN OE1 1 1
16 26612 1 1 25 ARG C C -0.785 4.084 5.905 1.00 . A A . 25 ARG C 1 1
16 26613 1 1 25 ARG CA C 0.318 3.039 5.974 1.00 . A A . 25 ARG CA 1 1
16 26614 1 1 25 ARG CB C 0.944 3.007 7.371 1.00 . A A . 25 ARG CB 1 1
16 26615 1 1 25 ARG CD C 0.845 4.025 9.662 1.00 . A A . 25 ARG CD 1 1
16 26616 1 1 25 ARG CG C 0.046 3.560 8.459 1.00 . A A . 25 ARG CG 1 1
16 26617 1 1 25 ARG CZ C 2.264 2.956 11.381 1.00 . A A . 25 ARG CZ 1 1
16 26618 1 1 25 ARG H H 2.200 3.708 5.345 1.00 . A A . 25 ARG H 1 1
16 26619 1 1 25 ARG HA H -0.087 2.067 5.729 1.00 . A A . 25 ARG HA 1 1
16 26620 1 1 25 ARG HB2 H 1.186 1.984 7.620 1.00 . A A . 25 ARG HB2 1 1
16 26621 1 1 25 ARG HB3 H 1.855 3.588 7.358 1.00 . A A . 25 ARG HB3 1 1
16 26622 1 1 25 ARG HD2 H 1.424 4.900 9.378 1.00 . A A . 25 ARG HD2 1 1
16 26623 1 1 25 ARG HD3 H 0.158 4.292 10.450 1.00 . A A . 25 ARG HD3 1 1
16 26624 1 1 25 ARG HE H 1.999 2.272 9.519 1.00 . A A . 25 ARG HE 1 1
16 26625 1 1 25 ARG HG2 H -0.495 4.399 8.053 1.00 . A A . 25 ARG HG2 1 1
16 26626 1 1 25 ARG HG3 H -0.649 2.794 8.770 1.00 . A A . 25 ARG HG3 1 1
16 26627 1 1 25 ARG HH11 H 1.272 4.603 12.037 1.00 . A A . 25 ARG HH11 1 1
16 26628 1 1 25 ARG HH12 H 2.319 3.852 13.203 1.00 . A A . 25 ARG HH12 1 1
16 26629 1 1 25 ARG HH21 H 3.355 1.279 11.052 1.00 . A A . 25 ARG HH21 1 1
16 26630 1 1 25 ARG HH22 H 3.500 1.961 12.639 1.00 . A A . 25 ARG HH22 1 1
16 26631 1 1 25 ARG N N 1.345 3.369 5.011 1.00 . A A . 25 ARG N 1 1
16 26632 1 1 25 ARG NE N 1.751 2.986 10.152 1.00 . A A . 25 ARG NE 1 1
16 26633 1 1 25 ARG NH1 N 1.922 3.876 12.279 1.00 . A A . 25 ARG NH1 1 1
16 26634 1 1 25 ARG NH2 N 3.105 1.988 11.719 1.00 . A A . 25 ARG NH2 1 1
16 26635 1 1 25 ARG O O -1.969 3.762 5.921 1.00 . A A . 25 ARG O 1 1
16 26636 1 1 26 LEU C C -2.157 6.313 4.464 1.00 . A A . 26 LEU C 1 1
16 26637 1 1 26 LEU CA C -1.303 6.453 5.714 1.00 . A A . 26 LEU CA 1 1
16 26638 1 1 26 LEU CB C -0.520 7.765 5.717 1.00 . A A . 26 LEU CB 1 1
16 26639 1 1 26 LEU CD1 C 1.232 9.184 6.858 1.00 . A A . 26 LEU CD1 1 1
16 26640 1 1 26 LEU CD2 C -0.535 8.056 8.210 1.00 . A A . 26 LEU CD2 1 1
16 26641 1 1 26 LEU CG C 0.344 7.959 6.971 1.00 . A A . 26 LEU CG 1 1
16 26642 1 1 26 LEU H H 0.590 5.524 5.806 1.00 . A A . 26 LEU H 1 1
16 26643 1 1 26 LEU HA H -1.946 6.423 6.581 1.00 . A A . 26 LEU HA 1 1
16 26644 1 1 26 LEU HB2 H 0.122 7.780 4.844 1.00 . A A . 26 LEU HB2 1 1
16 26645 1 1 26 LEU HB3 H -1.218 8.588 5.649 1.00 . A A . 26 LEU HB3 1 1
16 26646 1 1 26 LEU HD11 H 1.767 9.159 5.922 1.00 . A A . 26 LEU HD11 1 1
16 26647 1 1 26 LEU HD12 H 1.942 9.178 7.674 1.00 . A A . 26 LEU HD12 1 1
16 26648 1 1 26 LEU HD13 H 0.627 10.076 6.910 1.00 . A A . 26 LEU HD13 1 1
16 26649 1 1 26 LEU HD21 H -1.079 7.132 8.339 1.00 . A A . 26 LEU HD21 1 1
16 26650 1 1 26 LEU HD22 H -1.234 8.871 8.093 1.00 . A A . 26 LEU HD22 1 1
16 26651 1 1 26 LEU HD23 H 0.083 8.232 9.077 1.00 . A A . 26 LEU HD23 1 1
16 26652 1 1 26 LEU HG H 0.986 7.098 7.087 1.00 . A A . 26 LEU HG 1 1
16 26653 1 1 26 LEU N N -0.374 5.340 5.810 1.00 . A A . 26 LEU N 1 1
16 26654 1 1 26 LEU O O -3.328 6.687 4.455 1.00 . A A . 26 LEU O 1 1
16 26655 1 1 27 ILE C C -3.325 4.330 2.525 1.00 . A A . 27 ILE C 1 1
16 26656 1 1 27 ILE CA C -2.301 5.406 2.219 1.00 . A A . 27 ILE CA 1 1
16 26657 1 1 27 ILE CB C -1.376 4.900 1.103 1.00 . A A . 27 ILE CB 1 1
16 26658 1 1 27 ILE CD1 C 0.660 5.513 -0.257 1.00 . A A . 27 ILE CD1 1 1
16 26659 1 1 27 ILE CG1 C -0.401 5.995 0.694 1.00 . A A . 27 ILE CG1 1 1
16 26660 1 1 27 ILE CG2 C -2.182 4.423 -0.099 1.00 . A A . 27 ILE CG2 1 1
16 26661 1 1 27 ILE H H -0.597 5.580 3.454 1.00 . A A . 27 ILE H 1 1
16 26662 1 1 27 ILE HA H -2.810 6.293 1.868 1.00 . A A . 27 ILE HA 1 1
16 26663 1 1 27 ILE HB H -0.822 4.058 1.483 1.00 . A A . 27 ILE HB 1 1
16 26664 1 1 27 ILE HD11 H 0.196 5.155 -1.163 1.00 . A A . 27 ILE HD11 1 1
16 26665 1 1 27 ILE HD12 H 1.214 4.710 0.205 1.00 . A A . 27 ILE HD12 1 1
16 26666 1 1 27 ILE HD13 H 1.330 6.327 -0.491 1.00 . A A . 27 ILE HD13 1 1
16 26667 1 1 27 ILE HG12 H -0.948 6.791 0.207 1.00 . A A . 27 ILE HG12 1 1
16 26668 1 1 27 ILE HG13 H 0.090 6.384 1.581 1.00 . A A . 27 ILE HG13 1 1
16 26669 1 1 27 ILE HG21 H -2.814 3.599 0.196 1.00 . A A . 27 ILE HG21 1 1
16 26670 1 1 27 ILE HG22 H -1.508 4.100 -0.878 1.00 . A A . 27 ILE HG22 1 1
16 26671 1 1 27 ILE HG23 H -2.793 5.232 -0.465 1.00 . A A . 27 ILE HG23 1 1
16 26672 1 1 27 ILE N N -1.563 5.752 3.419 1.00 . A A . 27 ILE N 1 1
16 26673 1 1 27 ILE O O -4.507 4.534 2.308 1.00 . A A . 27 ILE O 1 1
16 26674 1 1 28 THR C C -4.914 2.437 4.213 1.00 . A A . 28 THR C 1 1
16 26675 1 1 28 THR CA C -3.739 2.050 3.305 1.00 . A A . 28 THR CA 1 1
16 26676 1 1 28 THR CB C -2.971 0.838 3.905 1.00 . A A . 28 THR CB 1 1
16 26677 1 1 28 THR CG2 C -2.937 0.870 5.427 1.00 . A A . 28 THR CG2 1 1
16 26678 1 1 28 THR H H -1.901 3.121 3.259 1.00 . A A . 28 THR H 1 1
16 26679 1 1 28 THR HA H -4.142 1.743 2.349 1.00 . A A . 28 THR HA 1 1
16 26680 1 1 28 THR HB H -1.952 0.857 3.539 1.00 . A A . 28 THR HB 1 1
16 26681 1 1 28 THR HG1 H -3.001 -0.867 2.906 1.00 . A A . 28 THR HG1 1 1
16 26682 1 1 28 THR HG21 H -3.951 0.886 5.807 1.00 . A A . 28 THR HG21 1 1
16 26683 1 1 28 THR HG22 H -2.414 1.754 5.759 1.00 . A A . 28 THR HG22 1 1
16 26684 1 1 28 THR HG23 H -2.429 -0.010 5.795 1.00 . A A . 28 THR HG23 1 1
16 26685 1 1 28 THR N N -2.860 3.193 3.051 1.00 . A A . 28 THR N 1 1
16 26686 1 1 28 THR O O -6.031 1.970 4.009 1.00 . A A . 28 THR O 1 1
16 26687 1 1 28 THR OG1 O -3.596 -0.384 3.490 1.00 . A A . 28 THR OG1 1 1
16 26688 1 1 29 GLN C C -6.799 4.489 5.355 1.00 . A A . 29 GLN C 1 1
16 26689 1 1 29 GLN CA C -5.696 3.773 6.109 1.00 . A A . 29 GLN CA 1 1
16 26690 1 1 29 GLN CB C -5.101 4.730 7.134 1.00 . A A . 29 GLN CB 1 1
16 26691 1 1 29 GLN CD C -4.758 3.085 9.009 1.00 . A A . 29 GLN CD 1 1
16 26692 1 1 29 GLN CG C -4.108 4.081 8.067 1.00 . A A . 29 GLN CG 1 1
16 26693 1 1 29 GLN H H -3.741 3.641 5.302 1.00 . A A . 29 GLN H 1 1
16 26694 1 1 29 GLN HA H -6.110 2.915 6.619 1.00 . A A . 29 GLN HA 1 1
16 26695 1 1 29 GLN HB2 H -4.600 5.531 6.610 1.00 . A A . 29 GLN HB2 1 1
16 26696 1 1 29 GLN HB3 H -5.901 5.145 7.728 1.00 . A A . 29 GLN HB3 1 1
16 26697 1 1 29 GLN HE21 H -3.100 1.992 9.055 1.00 . A A . 29 GLN HE21 1 1
16 26698 1 1 29 GLN HE22 H -4.421 1.402 10.005 1.00 . A A . 29 GLN HE22 1 1
16 26699 1 1 29 GLN HG2 H -3.363 3.564 7.479 1.00 . A A . 29 GLN HG2 1 1
16 26700 1 1 29 GLN HG3 H -3.636 4.855 8.643 1.00 . A A . 29 GLN HG3 1 1
16 26701 1 1 29 GLN N N -4.659 3.308 5.191 1.00 . A A . 29 GLN N 1 1
16 26702 1 1 29 GLN NE2 N -4.019 2.058 9.394 1.00 . A A . 29 GLN NE2 1 1
16 26703 1 1 29 GLN O O -7.975 4.149 5.468 1.00 . A A . 29 GLN O 1 1
16 26704 1 1 29 GLN OE1 O -5.920 3.237 9.387 1.00 . A A . 29 GLN OE1 1 1
16 26705 1 1 30 LYS C C -7.960 5.349 2.731 1.00 . A A . 30 LYS C 1 1
16 26706 1 1 30 LYS CA C -7.328 6.258 3.783 1.00 . A A . 30 LYS CA 1 1
16 26707 1 1 30 LYS CB C -6.598 7.428 3.120 1.00 . A A . 30 LYS CB 1 1
16 26708 1 1 30 LYS CD C -5.052 9.394 3.428 1.00 . A A . 30 LYS CD 1 1
16 26709 1 1 30 LYS CE C -4.294 10.247 4.435 1.00 . A A . 30 LYS CE 1 1
16 26710 1 1 30 LYS CG C -5.917 8.351 4.120 1.00 . A A . 30 LYS CG 1 1
16 26711 1 1 30 LYS H H -5.451 5.766 4.645 1.00 . A A . 30 LYS H 1 1
16 26712 1 1 30 LYS HA H -8.109 6.645 4.421 1.00 . A A . 30 LYS HA 1 1
16 26713 1 1 30 LYS HB2 H -5.845 7.037 2.450 1.00 . A A . 30 LYS HB2 1 1
16 26714 1 1 30 LYS HB3 H -7.309 8.008 2.551 1.00 . A A . 30 LYS HB3 1 1
16 26715 1 1 30 LYS HD2 H -4.341 8.890 2.790 1.00 . A A . 30 LYS HD2 1 1
16 26716 1 1 30 LYS HD3 H -5.685 10.033 2.831 1.00 . A A . 30 LYS HD3 1 1
16 26717 1 1 30 LYS HE2 H -3.706 9.598 5.064 1.00 . A A . 30 LYS HE2 1 1
16 26718 1 1 30 LYS HE3 H -3.639 10.914 3.897 1.00 . A A . 30 LYS HE3 1 1
16 26719 1 1 30 LYS HG2 H -6.672 8.857 4.702 1.00 . A A . 30 LYS HG2 1 1
16 26720 1 1 30 LYS HG3 H -5.294 7.759 4.774 1.00 . A A . 30 LYS HG3 1 1
16 26721 1 1 30 LYS HZ1 H -5.758 11.712 4.708 1.00 . A A . 30 LYS HZ1 1 1
16 26722 1 1 30 LYS HZ2 H -4.652 11.600 5.980 1.00 . A A . 30 LYS HZ2 1 1
16 26723 1 1 30 LYS HZ3 H -5.859 10.431 5.811 1.00 . A A . 30 LYS HZ3 1 1
16 26724 1 1 30 LYS N N -6.401 5.505 4.616 1.00 . A A . 30 LYS N 1 1
16 26725 1 1 30 LYS NZ N -5.205 11.052 5.291 1.00 . A A . 30 LYS NZ 1 1
16 26726 1 1 30 LYS O O -9.179 5.311 2.593 1.00 . A A . 30 LYS O 1 1
16 26727 1 1 31 GLU C C -8.684 2.773 1.471 1.00 . A A . 31 GLU C 1 1
16 26728 1 1 31 GLU CA C -7.550 3.664 0.994 1.00 . A A . 31 GLU CA 1 1
16 26729 1 1 31 GLU CB C -6.374 2.791 0.568 1.00 . A A . 31 GLU CB 1 1
16 26730 1 1 31 GLU CD C -6.521 3.049 -1.924 1.00 . A A . 31 GLU CD 1 1
16 26731 1 1 31 GLU CG C -5.675 3.273 -0.685 1.00 . A A . 31 GLU CG 1 1
16 26732 1 1 31 GLU H H -6.152 4.695 2.187 1.00 . A A . 31 GLU H 1 1
16 26733 1 1 31 GLU HA H -7.887 4.232 0.141 1.00 . A A . 31 GLU HA 1 1
16 26734 1 1 31 GLU HB2 H -5.652 2.768 1.370 1.00 . A A . 31 GLU HB2 1 1
16 26735 1 1 31 GLU HB3 H -6.732 1.788 0.390 1.00 . A A . 31 GLU HB3 1 1
16 26736 1 1 31 GLU HG2 H -5.465 4.330 -0.586 1.00 . A A . 31 GLU HG2 1 1
16 26737 1 1 31 GLU HG3 H -4.749 2.735 -0.793 1.00 . A A . 31 GLU HG3 1 1
16 26738 1 1 31 GLU N N -7.116 4.606 2.020 1.00 . A A . 31 GLU N 1 1
16 26739 1 1 31 GLU O O -9.762 2.781 0.883 1.00 . A A . 31 GLU O 1 1
16 26740 1 1 31 GLU OE1 O -6.824 4.023 -2.642 1.00 . A A . 31 GLU OE1 1 1
16 26741 1 1 31 GLU OE2 O -6.895 1.884 -2.184 1.00 . A A . 31 GLU OE2 1 1
16 26742 1 1 32 GLU C C -10.765 1.701 3.324 1.00 . A A . 32 GLU C 1 1
16 26743 1 1 32 GLU CA C -9.424 1.041 3.011 1.00 . A A . 32 GLU CA 1 1
16 26744 1 1 32 GLU CB C -8.901 0.261 4.228 1.00 . A A . 32 GLU CB 1 1
16 26745 1 1 32 GLU CD C -8.230 0.302 6.658 1.00 . A A . 32 GLU CD 1 1
16 26746 1 1 32 GLU CG C -8.512 1.123 5.418 1.00 . A A . 32 GLU CG 1 1
16 26747 1 1 32 GLU H H -7.597 2.123 3.029 1.00 . A A . 32 GLU H 1 1
16 26748 1 1 32 GLU HA H -9.581 0.342 2.204 1.00 . A A . 32 GLU HA 1 1
16 26749 1 1 32 GLU HB2 H -9.666 -0.426 4.551 1.00 . A A . 32 GLU HB2 1 1
16 26750 1 1 32 GLU HB3 H -8.031 -0.305 3.927 1.00 . A A . 32 GLU HB3 1 1
16 26751 1 1 32 GLU HG2 H -7.618 1.680 5.166 1.00 . A A . 32 GLU HG2 1 1
16 26752 1 1 32 GLU HG3 H -9.318 1.810 5.631 1.00 . A A . 32 GLU HG3 1 1
16 26753 1 1 32 GLU N N -8.447 2.018 2.542 1.00 . A A . 32 GLU N 1 1
16 26754 1 1 32 GLU O O -11.815 1.095 3.127 1.00 . A A . 32 GLU O 1 1
16 26755 1 1 32 GLU OE1 O -7.142 -0.303 6.744 1.00 . A A . 32 GLU OE1 1 1
16 26756 1 1 32 GLU OE2 O -9.101 0.252 7.553 1.00 . A A . 32 GLU OE2 1 1
16 26757 1 1 33 LYS C C -12.589 4.188 2.760 1.00 . A A . 33 LYS C 1 1
16 26758 1 1 33 LYS CA C -11.957 3.687 4.058 1.00 . A A . 33 LYS CA 1 1
16 26759 1 1 33 LYS CB C -11.675 4.864 4.995 1.00 . A A . 33 LYS CB 1 1
16 26760 1 1 33 LYS CD C -11.991 3.531 7.110 1.00 . A A . 33 LYS CD 1 1
16 26761 1 1 33 LYS CE C -11.397 3.164 8.462 1.00 . A A . 33 LYS CE 1 1
16 26762 1 1 33 LYS CG C -11.071 4.459 6.331 1.00 . A A . 33 LYS CG 1 1
16 26763 1 1 33 LYS H H -9.860 3.391 3.915 1.00 . A A . 33 LYS H 1 1
16 26764 1 1 33 LYS HA H -12.644 3.009 4.540 1.00 . A A . 33 LYS HA 1 1
16 26765 1 1 33 LYS HB2 H -10.989 5.540 4.506 1.00 . A A . 33 LYS HB2 1 1
16 26766 1 1 33 LYS HB3 H -12.602 5.385 5.187 1.00 . A A . 33 LYS HB3 1 1
16 26767 1 1 33 LYS HD2 H -12.938 4.026 7.267 1.00 . A A . 33 LYS HD2 1 1
16 26768 1 1 33 LYS HD3 H -12.145 2.628 6.538 1.00 . A A . 33 LYS HD3 1 1
16 26769 1 1 33 LYS HE2 H -12.045 2.444 8.941 1.00 . A A . 33 LYS HE2 1 1
16 26770 1 1 33 LYS HE3 H -10.426 2.721 8.304 1.00 . A A . 33 LYS HE3 1 1
16 26771 1 1 33 LYS HG2 H -10.135 3.950 6.152 1.00 . A A . 33 LYS HG2 1 1
16 26772 1 1 33 LYS HG3 H -10.891 5.348 6.917 1.00 . A A . 33 LYS HG3 1 1
16 26773 1 1 33 LYS HZ1 H -10.823 4.069 10.256 1.00 . A A . 33 LYS HZ1 1 1
16 26774 1 1 33 LYS HZ2 H -12.181 4.775 9.537 1.00 . A A . 33 LYS HZ2 1 1
16 26775 1 1 33 LYS HZ3 H -10.643 5.063 8.900 1.00 . A A . 33 LYS HZ3 1 1
16 26776 1 1 33 LYS N N -10.730 2.951 3.776 1.00 . A A . 33 LYS N 1 1
16 26777 1 1 33 LYS NZ N -11.251 4.349 9.350 1.00 . A A . 33 LYS NZ 1 1
16 26778 1 1 33 LYS O O -13.803 4.104 2.573 1.00 . A A . 33 LYS O 1 1
16 26779 1 1 34 ILE C C -12.845 4.082 -0.259 1.00 . A A . 34 ILE C 1 1
16 26780 1 1 34 ILE CA C -12.216 5.199 0.569 1.00 . A A . 34 ILE CA 1 1
16 26781 1 1 34 ILE CB C -11.071 5.847 -0.242 1.00 . A A . 34 ILE CB 1 1
16 26782 1 1 34 ILE CD1 C -9.151 7.507 -0.002 1.00 . A A . 34 ILE CD1 1 1
16 26783 1 1 34 ILE CG1 C -10.512 7.061 0.498 1.00 . A A . 34 ILE CG1 1 1
16 26784 1 1 34 ILE CG2 C -11.569 6.250 -1.619 1.00 . A A . 34 ILE CG2 1 1
16 26785 1 1 34 ILE H H -10.790 4.733 2.068 1.00 . A A . 34 ILE H 1 1
16 26786 1 1 34 ILE HA H -12.963 5.956 0.761 1.00 . A A . 34 ILE HA 1 1
16 26787 1 1 34 ILE HB H -10.285 5.119 -0.371 1.00 . A A . 34 ILE HB 1 1
16 26788 1 1 34 ILE HD11 H -9.212 7.740 -1.056 1.00 . A A . 34 ILE HD11 1 1
16 26789 1 1 34 ILE HD12 H -8.432 6.717 0.152 1.00 . A A . 34 ILE HD12 1 1
16 26790 1 1 34 ILE HD13 H -8.840 8.390 0.540 1.00 . A A . 34 ILE HD13 1 1
16 26791 1 1 34 ILE HG12 H -11.198 7.890 0.378 1.00 . A A . 34 ILE HG12 1 1
16 26792 1 1 34 ILE HG13 H -10.419 6.824 1.546 1.00 . A A . 34 ILE HG13 1 1
16 26793 1 1 34 ILE HG21 H -11.772 5.361 -2.200 1.00 . A A . 34 ILE HG21 1 1
16 26794 1 1 34 ILE HG22 H -10.820 6.843 -2.115 1.00 . A A . 34 ILE HG22 1 1
16 26795 1 1 34 ILE HG23 H -12.481 6.824 -1.518 1.00 . A A . 34 ILE HG23 1 1
16 26796 1 1 34 ILE N N -11.752 4.694 1.857 1.00 . A A . 34 ILE N 1 1
16 26797 1 1 34 ILE O O -13.800 4.310 -0.996 1.00 . A A . 34 ILE O 1 1
16 26798 1 1 35 ARG C C -14.263 1.441 -0.433 1.00 . A A . 35 ARG C 1 1
16 26799 1 1 35 ARG CA C -12.829 1.718 -0.847 1.00 . A A . 35 ARG CA 1 1
16 26800 1 1 35 ARG CB C -11.953 0.500 -0.579 1.00 . A A . 35 ARG CB 1 1
16 26801 1 1 35 ARG CD C -9.643 -0.496 -0.732 1.00 . A A . 35 ARG CD 1 1
16 26802 1 1 35 ARG CG C -10.526 0.690 -1.063 1.00 . A A . 35 ARG CG 1 1
16 26803 1 1 35 ARG CZ C -7.233 -1.021 -0.706 1.00 . A A . 35 ARG CZ 1 1
16 26804 1 1 35 ARG H H -11.537 2.761 0.472 1.00 . A A . 35 ARG H 1 1
16 26805 1 1 35 ARG HA H -12.806 1.944 -1.899 1.00 . A A . 35 ARG HA 1 1
16 26806 1 1 35 ARG HB2 H -11.940 0.312 0.487 1.00 . A A . 35 ARG HB2 1 1
16 26807 1 1 35 ARG HB3 H -12.374 -0.356 -1.085 1.00 . A A . 35 ARG HB3 1 1
16 26808 1 1 35 ARG HD2 H -9.723 -0.704 0.325 1.00 . A A . 35 ARG HD2 1 1
16 26809 1 1 35 ARG HD3 H -9.982 -1.352 -1.294 1.00 . A A . 35 ARG HD3 1 1
16 26810 1 1 35 ARG HE H -8.041 0.591 -1.575 1.00 . A A . 35 ARG HE 1 1
16 26811 1 1 35 ARG HG2 H -10.535 0.825 -2.134 1.00 . A A . 35 ARG HG2 1 1
16 26812 1 1 35 ARG HG3 H -10.115 1.572 -0.594 1.00 . A A . 35 ARG HG3 1 1
16 26813 1 1 35 ARG HH11 H -8.396 -2.382 0.245 1.00 . A A . 35 ARG HH11 1 1
16 26814 1 1 35 ARG HH12 H -6.697 -2.723 0.259 1.00 . A A . 35 ARG HH12 1 1
16 26815 1 1 35 ARG HH21 H -5.828 0.157 -1.567 1.00 . A A . 35 ARG HH21 1 1
16 26816 1 1 35 ARG HH22 H -5.219 -1.267 -0.776 1.00 . A A . 35 ARG HH22 1 1
16 26817 1 1 35 ARG N N -12.309 2.877 -0.127 1.00 . A A . 35 ARG N 1 1
16 26818 1 1 35 ARG NE N -8.242 -0.233 -1.061 1.00 . A A . 35 ARG NE 1 1
16 26819 1 1 35 ARG NH1 N -7.460 -2.131 -0.015 1.00 . A A . 35 ARG NH1 1 1
16 26820 1 1 35 ARG NH2 N -5.993 -0.687 -1.044 1.00 . A A . 35 ARG NH2 1 1
16 26821 1 1 35 ARG O O -15.104 1.078 -1.253 1.00 . A A . 35 ARG O 1 1
16 26822 1 1 36 VAL C C -16.775 2.608 0.814 1.00 . A A . 36 VAL C 1 1
16 26823 1 1 36 VAL CA C -15.880 1.504 1.373 1.00 . A A . 36 VAL CA 1 1
16 26824 1 1 36 VAL CB C -15.857 1.571 2.909 1.00 . A A . 36 VAL CB 1 1
16 26825 1 1 36 VAL CG1 C -17.217 1.234 3.493 1.00 . A A . 36 VAL CG1 1 1
16 26826 1 1 36 VAL CG2 C -14.785 0.640 3.449 1.00 . A A . 36 VAL CG2 1 1
16 26827 1 1 36 VAL H H -13.809 1.894 1.451 1.00 . A A . 36 VAL H 1 1
16 26828 1 1 36 VAL HA H -16.268 0.542 1.073 1.00 . A A . 36 VAL HA 1 1
16 26829 1 1 36 VAL HB H -15.605 2.579 3.201 1.00 . A A . 36 VAL HB 1 1
16 26830 1 1 36 VAL HG11 H -17.165 1.265 4.571 1.00 . A A . 36 VAL HG11 1 1
16 26831 1 1 36 VAL HG12 H -17.511 0.245 3.174 1.00 . A A . 36 VAL HG12 1 1
16 26832 1 1 36 VAL HG13 H -17.945 1.954 3.148 1.00 . A A . 36 VAL HG13 1 1
16 26833 1 1 36 VAL HG21 H -14.650 0.816 4.505 1.00 . A A . 36 VAL HG21 1 1
16 26834 1 1 36 VAL HG22 H -13.852 0.826 2.926 1.00 . A A . 36 VAL HG22 1 1
16 26835 1 1 36 VAL HG23 H -15.086 -0.385 3.290 1.00 . A A . 36 VAL HG23 1 1
16 26836 1 1 36 VAL N N -14.536 1.644 0.842 1.00 . A A . 36 VAL N 1 1
16 26837 1 1 36 VAL O O -17.948 2.389 0.512 1.00 . A A . 36 VAL O 1 1
16 26838 1 1 37 LEU C C -17.156 4.640 -1.427 1.00 . A A . 37 LEU C 1 1
16 26839 1 1 37 LEU CA C -16.874 4.920 0.034 1.00 . A A . 37 LEU CA 1 1
16 26840 1 1 37 LEU CB C -16.041 6.197 0.159 1.00 . A A . 37 LEU CB 1 1
16 26841 1 1 37 LEU CD1 C -17.773 7.732 1.099 1.00 . A A . 37 LEU CD1 1 1
16 26842 1 1 37 LEU CD2 C -16.423 6.277 2.618 1.00 . A A . 37 LEU CD2 1 1
16 26843 1 1 37 LEU CG C -16.416 7.089 1.337 1.00 . A A . 37 LEU CG 1 1
16 26844 1 1 37 LEU H H -15.271 3.909 0.986 1.00 . A A . 37 LEU H 1 1
16 26845 1 1 37 LEU HA H -17.813 5.063 0.546 1.00 . A A . 37 LEU HA 1 1
16 26846 1 1 37 LEU HB2 H -15.004 5.915 0.263 1.00 . A A . 37 LEU HB2 1 1
16 26847 1 1 37 LEU HB3 H -16.152 6.772 -0.751 1.00 . A A . 37 LEU HB3 1 1
16 26848 1 1 37 LEU HD11 H -18.513 6.960 0.940 1.00 . A A . 37 LEU HD11 1 1
16 26849 1 1 37 LEU HD12 H -17.720 8.371 0.226 1.00 . A A . 37 LEU HD12 1 1
16 26850 1 1 37 LEU HD13 H -18.047 8.322 1.960 1.00 . A A . 37 LEU HD13 1 1
16 26851 1 1 37 LEU HD21 H -17.203 5.533 2.565 1.00 . A A . 37 LEU HD21 1 1
16 26852 1 1 37 LEU HD22 H -16.601 6.929 3.460 1.00 . A A . 37 LEU HD22 1 1
16 26853 1 1 37 LEU HD23 H -15.468 5.787 2.735 1.00 . A A . 37 LEU HD23 1 1
16 26854 1 1 37 LEU HG H -15.683 7.875 1.439 1.00 . A A . 37 LEU HG 1 1
16 26855 1 1 37 LEU N N -16.191 3.791 0.659 1.00 . A A . 37 LEU N 1 1
16 26856 1 1 37 LEU O O -18.183 5.048 -1.955 1.00 . A A . 37 LEU O 1 1
16 26857 1 1 38 ARG C C -17.657 2.698 -3.617 1.00 . A A . 38 ARG C 1 1
16 26858 1 1 38 ARG CA C -16.410 3.562 -3.468 1.00 . A A . 38 ARG CA 1 1
16 26859 1 1 38 ARG CB C -15.167 2.836 -3.996 1.00 . A A . 38 ARG CB 1 1
16 26860 1 1 38 ARG CD C -12.691 2.979 -4.506 1.00 . A A . 38 ARG CD 1 1
16 26861 1 1 38 ARG CG C -13.933 3.726 -4.042 1.00 . A A . 38 ARG CG 1 1
16 26862 1 1 38 ARG CZ C -10.268 3.386 -4.165 1.00 . A A . 38 ARG CZ 1 1
16 26863 1 1 38 ARG H H -15.411 3.692 -1.599 1.00 . A A . 38 ARG H 1 1
16 26864 1 1 38 ARG HA H -16.553 4.468 -4.037 1.00 . A A . 38 ARG HA 1 1
16 26865 1 1 38 ARG HB2 H -14.955 1.993 -3.354 1.00 . A A . 38 ARG HB2 1 1
16 26866 1 1 38 ARG HB3 H -15.365 2.478 -4.995 1.00 . A A . 38 ARG HB3 1 1
16 26867 1 1 38 ARG HD2 H -12.547 2.115 -3.875 1.00 . A A . 38 ARG HD2 1 1
16 26868 1 1 38 ARG HD3 H -12.835 2.661 -5.528 1.00 . A A . 38 ARG HD3 1 1
16 26869 1 1 38 ARG HE H -11.630 4.794 -4.577 1.00 . A A . 38 ARG HE 1 1
16 26870 1 1 38 ARG HG2 H -14.118 4.544 -4.721 1.00 . A A . 38 ARG HG2 1 1
16 26871 1 1 38 ARG HG3 H -13.752 4.119 -3.051 1.00 . A A . 38 ARG HG3 1 1
16 26872 1 1 38 ARG HH11 H -10.786 1.424 -4.122 1.00 . A A . 38 ARG HH11 1 1
16 26873 1 1 38 ARG HH12 H -9.106 1.757 -3.843 1.00 . A A . 38 ARG HH12 1 1
16 26874 1 1 38 ARG HH21 H -9.418 5.230 -4.187 1.00 . A A . 38 ARG HH21 1 1
16 26875 1 1 38 ARG HH22 H -8.335 3.922 -3.821 1.00 . A A . 38 ARG HH22 1 1
16 26876 1 1 38 ARG N N -16.235 3.945 -2.074 1.00 . A A . 38 ARG N 1 1
16 26877 1 1 38 ARG NE N -11.499 3.829 -4.434 1.00 . A A . 38 ARG NE 1 1
16 26878 1 1 38 ARG NH1 N -10.037 2.086 -4.027 1.00 . A A . 38 ARG NH1 1 1
16 26879 1 1 38 ARG NH2 N -9.261 4.246 -4.057 1.00 . A A . 38 ARG NH2 1 1
16 26880 1 1 38 ARG O O -18.372 2.800 -4.608 1.00 . A A . 38 ARG O 1 1
16 26881 1 1 39 GLN C C -20.376 1.978 -2.438 1.00 . A A . 39 GLN C 1 1
16 26882 1 1 39 GLN CA C -19.147 1.083 -2.566 1.00 . A A . 39 GLN CA 1 1
16 26883 1 1 39 GLN CB C -19.086 0.105 -1.405 1.00 . A A . 39 GLN CB 1 1
16 26884 1 1 39 GLN CD C -17.750 -1.608 -2.682 1.00 . A A . 39 GLN CD 1 1
16 26885 1 1 39 GLN CG C -17.842 -0.757 -1.430 1.00 . A A . 39 GLN CG 1 1
16 26886 1 1 39 GLN H H -17.273 1.774 -1.882 1.00 . A A . 39 GLN H 1 1
16 26887 1 1 39 GLN HA H -19.214 0.528 -3.489 1.00 . A A . 39 GLN HA 1 1
16 26888 1 1 39 GLN HB2 H -19.101 0.659 -0.478 1.00 . A A . 39 GLN HB2 1 1
16 26889 1 1 39 GLN HB3 H -19.949 -0.542 -1.446 1.00 . A A . 39 GLN HB3 1 1
16 26890 1 1 39 GLN HE21 H -18.817 -3.044 -1.820 1.00 . A A . 39 GLN HE21 1 1
16 26891 1 1 39 GLN HE22 H -18.314 -3.350 -3.449 1.00 . A A . 39 GLN HE22 1 1
16 26892 1 1 39 GLN HG2 H -16.976 -0.112 -1.387 1.00 . A A . 39 GLN HG2 1 1
16 26893 1 1 39 GLN HG3 H -17.850 -1.396 -0.568 1.00 . A A . 39 GLN HG3 1 1
16 26894 1 1 39 GLN N N -17.926 1.875 -2.608 1.00 . A A . 39 GLN N 1 1
16 26895 1 1 39 GLN NE2 N -18.351 -2.786 -2.645 1.00 . A A . 39 GLN NE2 1 1
16 26896 1 1 39 GLN O O -21.400 1.730 -3.074 1.00 . A A . 39 GLN O 1 1
16 26897 1 1 39 GLN OE1 O -17.156 -1.202 -3.682 1.00 . A A . 39 GLN OE1 1 1
16 26898 1 1 40 ARG C C -21.553 4.633 -2.913 1.00 . A A . 40 ARG C 1 1
16 26899 1 1 40 ARG CA C -21.328 4.026 -1.537 1.00 . A A . 40 ARG CA 1 1
16 26900 1 1 40 ARG CB C -20.977 5.145 -0.547 1.00 . A A . 40 ARG CB 1 1
16 26901 1 1 40 ARG CD C -20.318 4.012 1.601 1.00 . A A . 40 ARG CD 1 1
16 26902 1 1 40 ARG CG C -21.356 4.864 0.899 1.00 . A A . 40 ARG CG 1 1
16 26903 1 1 40 ARG CZ C -20.714 2.404 3.431 1.00 . A A . 40 ARG CZ 1 1
16 26904 1 1 40 ARG H H -19.483 3.111 -1.046 1.00 . A A . 40 ARG H 1 1
16 26905 1 1 40 ARG HA H -22.236 3.538 -1.217 1.00 . A A . 40 ARG HA 1 1
16 26906 1 1 40 ARG HB2 H -19.911 5.313 -0.585 1.00 . A A . 40 ARG HB2 1 1
16 26907 1 1 40 ARG HB3 H -21.477 6.043 -0.860 1.00 . A A . 40 ARG HB3 1 1
16 26908 1 1 40 ARG HD2 H -20.158 3.116 1.025 1.00 . A A . 40 ARG HD2 1 1
16 26909 1 1 40 ARG HD3 H -19.395 4.569 1.655 1.00 . A A . 40 ARG HD3 1 1
16 26910 1 1 40 ARG HE H -21.017 4.377 3.553 1.00 . A A . 40 ARG HE 1 1
16 26911 1 1 40 ARG HG2 H -21.448 5.803 1.424 1.00 . A A . 40 ARG HG2 1 1
16 26912 1 1 40 ARG HG3 H -22.304 4.348 0.918 1.00 . A A . 40 ARG HG3 1 1
16 26913 1 1 40 ARG HH11 H -20.102 1.557 1.694 1.00 . A A . 40 ARG HH11 1 1
16 26914 1 1 40 ARG HH12 H -20.342 0.456 3.012 1.00 . A A . 40 ARG HH12 1 1
16 26915 1 1 40 ARG HH21 H -21.349 2.942 5.282 1.00 . A A . 40 ARG HH21 1 1
16 26916 1 1 40 ARG HH22 H -21.061 1.239 5.050 1.00 . A A . 40 ARG HH22 1 1
16 26917 1 1 40 ARG N N -20.276 3.021 -1.613 1.00 . A A . 40 ARG N 1 1
16 26918 1 1 40 ARG NE N -20.728 3.648 2.956 1.00 . A A . 40 ARG NE 1 1
16 26919 1 1 40 ARG NH1 N -20.359 1.392 2.648 1.00 . A A . 40 ARG NH1 1 1
16 26920 1 1 40 ARG NH2 N -21.068 2.174 4.685 1.00 . A A . 40 ARG NH2 1 1
16 26921 1 1 40 ARG O O -22.687 4.840 -3.342 1.00 . A A . 40 ARG O 1 1
16 26922 1 1 41 LEU C C -21.089 4.483 -5.942 1.00 . A A . 41 LEU C 1 1
16 26923 1 1 41 LEU CA C -20.516 5.480 -4.939 1.00 . A A . 41 LEU CA 1 1
16 26924 1 1 41 LEU CB C -19.134 5.933 -5.409 1.00 . A A . 41 LEU CB 1 1
16 26925 1 1 41 LEU CD1 C -17.018 7.201 -5.046 1.00 . A A . 41 LEU CD1 1 1
16 26926 1 1 41 LEU CD2 C -19.073 7.893 -3.821 1.00 . A A . 41 LEU CD2 1 1
16 26927 1 1 41 LEU CG C -18.298 6.719 -4.397 1.00 . A A . 41 LEU CG 1 1
16 26928 1 1 41 LEU H H -19.579 4.688 -3.217 1.00 . A A . 41 LEU H 1 1
16 26929 1 1 41 LEU HA H -21.168 6.339 -4.892 1.00 . A A . 41 LEU HA 1 1
16 26930 1 1 41 LEU HB2 H -18.573 5.055 -5.693 1.00 . A A . 41 LEU HB2 1 1
16 26931 1 1 41 LEU HB3 H -19.267 6.549 -6.285 1.00 . A A . 41 LEU HB3 1 1
16 26932 1 1 41 LEU HD11 H -17.256 7.832 -5.890 1.00 . A A . 41 LEU HD11 1 1
16 26933 1 1 41 LEU HD12 H -16.445 6.351 -5.380 1.00 . A A . 41 LEU HD12 1 1
16 26934 1 1 41 LEU HD13 H -16.440 7.764 -4.327 1.00 . A A . 41 LEU HD13 1 1
16 26935 1 1 41 LEU HD21 H -18.453 8.409 -3.100 1.00 . A A . 41 LEU HD21 1 1
16 26936 1 1 41 LEU HD22 H -19.964 7.529 -3.332 1.00 . A A . 41 LEU HD22 1 1
16 26937 1 1 41 LEU HD23 H -19.347 8.573 -4.614 1.00 . A A . 41 LEU HD23 1 1
16 26938 1 1 41 LEU HG H -18.029 6.064 -3.580 1.00 . A A . 41 LEU HG 1 1
16 26939 1 1 41 LEU N N -20.455 4.893 -3.613 1.00 . A A . 41 LEU N 1 1
16 26940 1 1 41 LEU O O -21.589 4.872 -6.989 1.00 . A A . 41 LEU O 1 1
16 26941 1 1 42 VAL C C -23.119 2.298 -6.405 1.00 . A A . 42 VAL C 1 1
16 26942 1 1 42 VAL CA C -21.606 2.160 -6.450 1.00 . A A . 42 VAL CA 1 1
16 26943 1 1 42 VAL CB C -21.198 0.746 -5.971 1.00 . A A . 42 VAL CB 1 1
16 26944 1 1 42 VAL CG1 C -21.995 -0.334 -6.688 1.00 . A A . 42 VAL CG1 1 1
16 26945 1 1 42 VAL CG2 C -19.710 0.522 -6.169 1.00 . A A . 42 VAL CG2 1 1
16 26946 1 1 42 VAL H H -20.479 2.937 -4.833 1.00 . A A . 42 VAL H 1 1
16 26947 1 1 42 VAL HA H -21.271 2.291 -7.470 1.00 . A A . 42 VAL HA 1 1
16 26948 1 1 42 VAL HB H -21.411 0.674 -4.915 1.00 . A A . 42 VAL HB 1 1
16 26949 1 1 42 VAL HG11 H -21.679 -1.306 -6.337 1.00 . A A . 42 VAL HG11 1 1
16 26950 1 1 42 VAL HG12 H -21.824 -0.263 -7.751 1.00 . A A . 42 VAL HG12 1 1
16 26951 1 1 42 VAL HG13 H -23.048 -0.201 -6.481 1.00 . A A . 42 VAL HG13 1 1
16 26952 1 1 42 VAL HG21 H -19.447 -0.470 -5.834 1.00 . A A . 42 VAL HG21 1 1
16 26953 1 1 42 VAL HG22 H -19.156 1.254 -5.598 1.00 . A A . 42 VAL HG22 1 1
16 26954 1 1 42 VAL HG23 H -19.466 0.622 -7.218 1.00 . A A . 42 VAL HG23 1 1
16 26955 1 1 42 VAL N N -20.989 3.197 -5.631 1.00 . A A . 42 VAL N 1 1
16 26956 1 1 42 VAL O O -23.790 2.268 -7.438 1.00 . A A . 42 VAL O 1 1
16 26957 1 1 43 GLU C C -25.531 3.985 -5.599 1.00 . A A . 43 GLU C 1 1
16 26958 1 1 43 GLU CA C -25.073 2.654 -5.007 1.00 . A A . 43 GLU CA 1 1
16 26959 1 1 43 GLU CB C -25.407 2.578 -3.520 1.00 . A A . 43 GLU CB 1 1
16 26960 1 1 43 GLU CD C -25.231 1.238 -1.385 1.00 . A A . 43 GLU CD 1 1
16 26961 1 1 43 GLU CG C -24.948 1.282 -2.869 1.00 . A A . 43 GLU CG 1 1
16 26962 1 1 43 GLU H H -23.051 2.474 -4.420 1.00 . A A . 43 GLU H 1 1
16 26963 1 1 43 GLU HA H -25.578 1.853 -5.523 1.00 . A A . 43 GLU HA 1 1
16 26964 1 1 43 GLU HB2 H -24.930 3.403 -3.011 1.00 . A A . 43 GLU HB2 1 1
16 26965 1 1 43 GLU HB3 H -26.476 2.659 -3.395 1.00 . A A . 43 GLU HB3 1 1
16 26966 1 1 43 GLU HG2 H -25.460 0.458 -3.341 1.00 . A A . 43 GLU HG2 1 1
16 26967 1 1 43 GLU HG3 H -23.883 1.177 -3.024 1.00 . A A . 43 GLU HG3 1 1
16 26968 1 1 43 GLU N N -23.644 2.474 -5.203 1.00 . A A . 43 GLU N 1 1
16 26969 1 1 43 GLU O O -26.607 4.077 -6.185 1.00 . A A . 43 GLU O 1 1
16 26970 1 1 43 GLU OE1 O -24.440 1.812 -0.606 1.00 . A A . 43 GLU OE1 1 1
16 26971 1 1 43 GLU OE2 O -26.242 0.625 -0.983 1.00 . A A . 43 GLU OE2 1 1
16 26972 1 1 44 ARG C C -24.890 6.220 -7.566 1.00 . A A . 44 ARG C 1 1
16 26973 1 1 44 ARG CA C -24.935 6.314 -6.046 1.00 . A A . 44 ARG CA 1 1
16 26974 1 1 44 ARG CB C -23.874 7.307 -5.576 1.00 . A A . 44 ARG CB 1 1
16 26975 1 1 44 ARG CD C -22.790 8.471 -3.625 1.00 . A A . 44 ARG CD 1 1
16 26976 1 1 44 ARG CG C -23.979 7.651 -4.106 1.00 . A A . 44 ARG CG 1 1
16 26977 1 1 44 ARG CZ C -21.692 10.599 -4.244 1.00 . A A . 44 ARG CZ 1 1
16 26978 1 1 44 ARG H H -23.921 4.895 -4.846 1.00 . A A . 44 ARG H 1 1
16 26979 1 1 44 ARG HA H -25.908 6.664 -5.740 1.00 . A A . 44 ARG HA 1 1
16 26980 1 1 44 ARG HB2 H -22.895 6.884 -5.757 1.00 . A A . 44 ARG HB2 1 1
16 26981 1 1 44 ARG HB3 H -23.970 8.218 -6.147 1.00 . A A . 44 ARG HB3 1 1
16 26982 1 1 44 ARG HD2 H -23.048 8.930 -2.683 1.00 . A A . 44 ARG HD2 1 1
16 26983 1 1 44 ARG HD3 H -21.950 7.808 -3.481 1.00 . A A . 44 ARG HD3 1 1
16 26984 1 1 44 ARG HE H -22.688 9.410 -5.512 1.00 . A A . 44 ARG HE 1 1
16 26985 1 1 44 ARG HG2 H -24.882 8.211 -3.944 1.00 . A A . 44 ARG HG2 1 1
16 26986 1 1 44 ARG HG3 H -24.020 6.732 -3.539 1.00 . A A . 44 ARG HG3 1 1
16 26987 1 1 44 ARG HH11 H -21.537 10.128 -2.277 1.00 . A A . 44 ARG HH11 1 1
16 26988 1 1 44 ARG HH12 H -20.752 11.600 -2.754 1.00 . A A . 44 ARG HH12 1 1
16 26989 1 1 44 ARG HH21 H -21.655 11.342 -6.128 1.00 . A A . 44 ARG HH21 1 1
16 26990 1 1 44 ARG HH22 H -20.828 12.296 -4.937 1.00 . A A . 44 ARG HH22 1 1
16 26991 1 1 44 ARG N N -24.702 5.010 -5.430 1.00 . A A . 44 ARG N 1 1
16 26992 1 1 44 ARG NE N -22.409 9.523 -4.571 1.00 . A A . 44 ARG NE 1 1
16 26993 1 1 44 ARG NH1 N -21.297 10.791 -2.991 1.00 . A A . 44 ARG NH1 1 1
16 26994 1 1 44 ARG NH2 N -21.364 11.482 -5.177 1.00 . A A . 44 ARG NH2 1 1
16 26995 1 1 44 ARG O O -25.679 6.851 -8.269 1.00 . A A . 44 ARG O 1 1
16 26996 1 1 45 GLY C C -22.507 5.958 -9.969 1.00 . A A . 45 GLY C 1 1
16 26997 1 1 45 GLY CA C -23.763 5.270 -9.481 1.00 . A A . 45 GLY CA 1 1
16 26998 1 1 45 GLY H H -23.364 4.948 -7.437 1.00 . A A . 45 GLY H 1 1
16 26999 1 1 45 GLY HA2 H -23.684 4.218 -9.696 1.00 . A A . 45 GLY HA2 1 1
16 27000 1 1 45 GLY HA3 H -24.615 5.677 -10.001 1.00 . A A . 45 GLY HA3 1 1
16 27001 1 1 45 GLY N N -23.950 5.433 -8.057 1.00 . A A . 45 GLY N 1 1
16 27002 1 1 45 GLY O O -22.098 5.795 -11.116 1.00 . A A . 45 GLY O 1 1
16 27003 1 1 46 ASP C C -19.491 6.501 -9.653 1.00 . A A . 46 ASP C 1 1
16 27004 1 1 46 ASP CA C -20.660 7.439 -9.372 1.00 . A A . 46 ASP CA 1 1
16 27005 1 1 46 ASP CB C -20.310 8.363 -8.208 1.00 . A A . 46 ASP CB 1 1
16 27006 1 1 46 ASP CG C -21.233 9.557 -8.102 1.00 . A A . 46 ASP CG 1 1
16 27007 1 1 46 ASP H H -22.240 6.744 -8.164 1.00 . A A . 46 ASP H 1 1
16 27008 1 1 46 ASP HA H -20.847 8.039 -10.249 1.00 . A A . 46 ASP HA 1 1
16 27009 1 1 46 ASP HB2 H -20.375 7.805 -7.286 1.00 . A A . 46 ASP HB2 1 1
16 27010 1 1 46 ASP HB3 H -19.304 8.716 -8.334 1.00 . A A . 46 ASP HB3 1 1
16 27011 1 1 46 ASP N N -21.877 6.697 -9.068 1.00 . A A . 46 ASP N 1 1
16 27012 1 1 46 ASP O O -18.548 6.860 -10.359 1.00 . A A . 46 ASP O 1 1
16 27013 1 1 46 ASP OD1 O -20.975 10.576 -8.778 1.00 . A A . 46 ASP OD1 1 1
16 27014 1 1 46 ASP OD2 O -22.215 9.491 -7.333 1.00 . A A . 46 ASP OD2 1 1
16 27015 1 1 47 ALA C C -19.093 3.154 -10.154 1.00 . A A . 47 ALA C 1 1
16 27016 1 1 47 ALA CA C -18.524 4.297 -9.325 1.00 . A A . 47 ALA CA 1 1
16 27017 1 1 47 ALA CB C -17.965 3.772 -8.012 1.00 . A A . 47 ALA CB 1 1
16 27018 1 1 47 ALA H H -20.291 5.100 -8.475 1.00 . A A . 47 ALA H 1 1
16 27019 1 1 47 ALA HA H -17.719 4.763 -9.875 1.00 . A A . 47 ALA HA 1 1
16 27020 1 1 47 ALA HB1 H -18.762 3.331 -7.432 1.00 . A A . 47 ALA HB1 1 1
16 27021 1 1 47 ALA HB2 H -17.523 4.587 -7.458 1.00 . A A . 47 ALA HB2 1 1
16 27022 1 1 47 ALA HB3 H -17.212 3.025 -8.215 1.00 . A A . 47 ALA HB3 1 1
16 27023 1 1 47 ALA N N -19.546 5.306 -9.082 1.00 . A A . 47 ALA N 1 1
16 27024 1 1 47 ALA O O -18.394 2.202 -10.490 1.00 . A A . 47 ALA O 1 1
16 27025 1 1 48 LYS C C -21.091 2.580 -12.727 1.00 . A A . 48 LYS C 1 1
16 27026 1 1 48 LYS CA C -21.054 2.220 -11.244 1.00 . A A . 48 LYS CA 1 1
16 27027 1 1 48 LYS CB C -22.471 2.020 -10.699 1.00 . A A . 48 LYS CB 1 1
16 27028 1 1 48 LYS CD C -22.375 -0.489 -10.779 1.00 . A A . 48 LYS CD 1 1
16 27029 1 1 48 LYS CE C -22.926 -1.728 -11.448 1.00 . A A . 48 LYS CE 1 1
16 27030 1 1 48 LYS CG C -23.143 0.753 -11.200 1.00 . A A . 48 LYS CG 1 1
16 27031 1 1 48 LYS H H -20.861 4.076 -10.252 1.00 . A A . 48 LYS H 1 1
16 27032 1 1 48 LYS HA H -20.497 1.303 -11.123 1.00 . A A . 48 LYS HA 1 1
16 27033 1 1 48 LYS HB2 H -22.430 1.977 -9.621 1.00 . A A . 48 LYS HB2 1 1
16 27034 1 1 48 LYS HB3 H -23.079 2.862 -10.994 1.00 . A A . 48 LYS HB3 1 1
16 27035 1 1 48 LYS HD2 H -21.341 -0.377 -11.059 1.00 . A A . 48 LYS HD2 1 1
16 27036 1 1 48 LYS HD3 H -22.453 -0.605 -9.709 1.00 . A A . 48 LYS HD3 1 1
16 27037 1 1 48 LYS HE2 H -23.958 -1.844 -11.165 1.00 . A A . 48 LYS HE2 1 1
16 27038 1 1 48 LYS HE3 H -22.856 -1.595 -12.516 1.00 . A A . 48 LYS HE3 1 1
16 27039 1 1 48 LYS HG2 H -24.141 0.702 -10.793 1.00 . A A . 48 LYS HG2 1 1
16 27040 1 1 48 LYS HG3 H -23.192 0.786 -12.278 1.00 . A A . 48 LYS HG3 1 1
16 27041 1 1 48 LYS HZ1 H -21.201 -2.902 -11.438 1.00 . A A . 48 LYS HZ1 1 1
16 27042 1 1 48 LYS HZ2 H -22.640 -3.795 -11.448 1.00 . A A . 48 LYS HZ2 1 1
16 27043 1 1 48 LYS HZ3 H -22.130 -3.034 -10.028 1.00 . A A . 48 LYS HZ3 1 1
16 27044 1 1 48 LYS N N -20.371 3.264 -10.496 1.00 . A A . 48 LYS N 1 1
16 27045 1 1 48 LYS NZ N -22.175 -2.950 -11.063 1.00 . A A . 48 LYS NZ 1 1
16 27046 1 1 48 LYS O O -21.656 1.859 -13.550 1.00 . A A . 48 LYS O 1 1
16 27047 1 1 49 GLY C C -19.371 3.321 -15.207 1.00 . A A . 49 GLY C 1 1
16 27048 1 1 49 GLY CA C -20.399 4.124 -14.443 1.00 . A A . 49 GLY CA 1 1
16 27049 1 1 49 GLY H H -20.070 4.259 -12.363 1.00 . A A . 49 GLY H 1 1
16 27050 1 1 49 GLY HA2 H -21.366 3.992 -14.906 1.00 . A A . 49 GLY HA2 1 1
16 27051 1 1 49 GLY HA3 H -20.129 5.168 -14.482 1.00 . A A . 49 GLY HA3 1 1
16 27052 1 1 49 GLY N N -20.479 3.707 -13.061 1.00 . A A . 49 GLY N 1 1
16 27053 1 1 49 GLY O O -19.466 3.168 -16.423 1.00 . A A . 49 GLY O 1 1
16 27054 1 1 50 THR C C -17.217 0.667 -14.331 1.00 . A A . 50 THR C 1 1
16 27055 1 1 50 THR CA C -17.364 1.985 -15.091 1.00 . A A . 50 THR CA 1 1
16 27056 1 1 50 THR CB C -16.012 2.743 -15.168 1.00 . A A . 50 THR CB 1 1
16 27057 1 1 50 THR CG2 C -15.481 3.108 -13.787 1.00 . A A . 50 THR CG2 1 1
16 27058 1 1 50 THR H H -18.385 2.923 -13.521 1.00 . A A . 50 THR H 1 1
16 27059 1 1 50 THR HA H -17.680 1.761 -16.100 1.00 . A A . 50 THR HA 1 1
16 27060 1 1 50 THR HB H -16.174 3.659 -15.721 1.00 . A A . 50 THR HB 1 1
16 27061 1 1 50 THR HG1 H -15.480 1.405 -16.523 1.00 . A A . 50 THR HG1 1 1
16 27062 1 1 50 THR HG21 H -14.546 3.637 -13.890 1.00 . A A . 50 THR HG21 1 1
16 27063 1 1 50 THR HG22 H -15.324 2.206 -13.214 1.00 . A A . 50 THR HG22 1 1
16 27064 1 1 50 THR HG23 H -16.198 3.736 -13.279 1.00 . A A . 50 THR HG23 1 1
16 27065 1 1 50 THR N N -18.397 2.787 -14.487 1.00 . A A . 50 THR N 1 1
16 27066 1 1 50 THR O O -16.927 0.636 -13.134 1.00 . A A . 50 THR O 1 1
16 27067 1 1 50 THR OG1 O -15.036 1.957 -15.864 1.00 . A A . 50 THR OG1 1 1
16 27068 1 1 51 GLU C C -15.942 -2.256 -14.519 1.00 . A A . 51 GLU C 1 1
16 27069 1 1 51 GLU CA C -17.372 -1.745 -14.457 1.00 . A A . 51 GLU CA 1 1
16 27070 1 1 51 GLU CB C -18.312 -2.711 -15.178 1.00 . A A . 51 GLU CB 1 1
16 27071 1 1 51 GLU CD C -20.079 -2.876 -13.389 1.00 . A A . 51 GLU CD 1 1
16 27072 1 1 51 GLU CG C -19.774 -2.512 -14.828 1.00 . A A . 51 GLU CG 1 1
16 27073 1 1 51 GLU H H -17.748 -0.316 -15.967 1.00 . A A . 51 GLU H 1 1
16 27074 1 1 51 GLU HA H -17.668 -1.676 -13.422 1.00 . A A . 51 GLU HA 1 1
16 27075 1 1 51 GLU HB2 H -18.197 -2.578 -16.243 1.00 . A A . 51 GLU HB2 1 1
16 27076 1 1 51 GLU HB3 H -18.040 -3.721 -14.919 1.00 . A A . 51 GLU HB3 1 1
16 27077 1 1 51 GLU HG2 H -20.033 -1.476 -14.985 1.00 . A A . 51 GLU HG2 1 1
16 27078 1 1 51 GLU HG3 H -20.369 -3.137 -15.474 1.00 . A A . 51 GLU HG3 1 1
16 27079 1 1 51 GLU N N -17.476 -0.415 -15.033 1.00 . A A . 51 GLU N 1 1
16 27080 1 1 51 GLU O O -15.514 -2.823 -15.524 1.00 . A A . 51 GLU O 1 1
16 27081 1 1 51 GLU OE1 O -20.545 -4.008 -13.143 1.00 . A A . 51 GLU OE1 1 1
16 27082 1 1 51 GLU OE2 O -19.846 -2.042 -12.489 1.00 . A A . 51 GLU OE2 1 1
16 27083 1 1 52 LEU C C -13.802 -3.887 -12.703 1.00 . A A . 52 LEU C 1 1
16 27084 1 1 52 LEU CA C -13.834 -2.512 -13.354 1.00 . A A . 52 LEU CA 1 1
16 27085 1 1 52 LEU CB C -12.980 -1.527 -12.553 1.00 . A A . 52 LEU CB 1 1
16 27086 1 1 52 LEU CD1 C -12.078 0.788 -12.228 1.00 . A A . 52 LEU CD1 1 1
16 27087 1 1 52 LEU CD2 C -12.660 -0.008 -14.526 1.00 . A A . 52 LEU CD2 1 1
16 27088 1 1 52 LEU CG C -13.017 -0.081 -13.049 1.00 . A A . 52 LEU CG 1 1
16 27089 1 1 52 LEU H H -15.592 -1.545 -12.688 1.00 . A A . 52 LEU H 1 1
16 27090 1 1 52 LEU HA H -13.444 -2.592 -14.354 1.00 . A A . 52 LEU HA 1 1
16 27091 1 1 52 LEU HB2 H -13.317 -1.544 -11.528 1.00 . A A . 52 LEU HB2 1 1
16 27092 1 1 52 LEU HB3 H -11.956 -1.867 -12.582 1.00 . A A . 52 LEU HB3 1 1
16 27093 1 1 52 LEU HD11 H -12.376 0.758 -11.190 1.00 . A A . 52 LEU HD11 1 1
16 27094 1 1 52 LEU HD12 H -12.124 1.806 -12.586 1.00 . A A . 52 LEU HD12 1 1
16 27095 1 1 52 LEU HD13 H -11.069 0.418 -12.325 1.00 . A A . 52 LEU HD13 1 1
16 27096 1 1 52 LEU HD21 H -13.399 -0.551 -15.099 1.00 . A A . 52 LEU HD21 1 1
16 27097 1 1 52 LEU HD22 H -11.688 -0.449 -14.684 1.00 . A A . 52 LEU HD22 1 1
16 27098 1 1 52 LEU HD23 H -12.646 1.024 -14.843 1.00 . A A . 52 LEU HD23 1 1
16 27099 1 1 52 LEU HG H -14.018 0.307 -12.927 1.00 . A A . 52 LEU HG 1 1
16 27100 1 1 52 LEU N N -15.206 -2.040 -13.443 1.00 . A A . 52 LEU N 1 1
16 27101 1 1 52 LEU O O -12.785 -4.585 -12.752 1.00 . A A . 52 LEU O 1 1
16 27102 1 1 53 ASN C C -14.191 -5.674 -10.235 1.00 . A A . 53 ASN C 1 1
16 27103 1 1 53 ASN CA C -15.120 -5.543 -11.438 1.00 . A A . 53 ASN CA 1 1
16 27104 1 1 53 ASN CB C -14.902 -6.708 -12.412 1.00 . A A . 53 ASN CB 1 1
16 27105 1 1 53 ASN CG C -15.928 -6.738 -13.531 1.00 . A A . 53 ASN CG 1 1
16 27106 1 1 53 ASN H H -15.692 -3.629 -12.128 1.00 . A A . 53 ASN H 1 1
16 27107 1 1 53 ASN HA H -16.139 -5.579 -11.084 1.00 . A A . 53 ASN HA 1 1
16 27108 1 1 53 ASN HB2 H -13.921 -6.618 -12.854 1.00 . A A . 53 ASN HB2 1 1
16 27109 1 1 53 ASN HB3 H -14.962 -7.639 -11.868 1.00 . A A . 53 ASN HB3 1 1
16 27110 1 1 53 ASN HD21 H -14.588 -7.513 -14.779 1.00 . A A . 53 ASN HD21 1 1
16 27111 1 1 53 ASN HD22 H -16.163 -7.241 -15.438 1.00 . A A . 53 ASN HD22 1 1
16 27112 1 1 53 ASN N N -14.938 -4.256 -12.111 1.00 . A A . 53 ASN N 1 1
16 27113 1 1 53 ASN ND2 N -15.518 -7.211 -14.699 1.00 . A A . 53 ASN ND2 1 1
16 27114 1 1 53 ASN O O -14.594 -5.440 -9.095 1.00 . A A . 53 ASN O 1 1
16 27115 1 1 53 ASN OD1 O -17.080 -6.341 -13.347 1.00 . A A . 53 ASN OD1 1 1
16 27116 2 2 1 GLY C C 24.817 5.514 -22.163 1.00 . B B . 84 GLY C 1 1
16 27117 2 2 1 GLY CA C 25.924 5.487 -23.197 1.00 . B B . 84 GLY CA 1 1
16 27118 2 2 1 GLY HA2 H 25.524 5.825 -24.141 1.00 . B B . 84 GLY HA2 1 1
16 27119 2 2 1 GLY HA3 H 26.270 4.471 -23.311 1.00 . B B . 84 GLY HA3 1 1
16 27120 2 2 1 GLY N N 27.051 6.323 -22.850 1.00 . B B . 84 GLY N 1 1
16 27121 2 2 1 GLY O O 24.530 6.558 -21.578 1.00 . B B . 84 GLY O 1 1
16 27122 2 2 2 PRO C C 23.418 4.220 -19.549 1.00 . B B . 85 PRO C 1 1
16 27123 2 2 2 PRO CA C 23.028 4.256 -21.023 1.00 . B B . 85 PRO CA 1 1
16 27124 2 2 2 PRO CB C 22.391 2.934 -21.438 1.00 . B B . 85 PRO CB 1 1
16 27125 2 2 2 PRO CD C 24.544 3.048 -22.486 1.00 . B B . 85 PRO CD 1 1
16 27126 2 2 2 PRO CG C 23.541 2.097 -21.879 1.00 . B B . 85 PRO CG 1 1
16 27127 2 2 2 PRO HA H 22.328 5.061 -21.186 1.00 . B B . 85 PRO HA 1 1
16 27128 2 2 2 PRO HB2 H 21.878 2.496 -20.594 1.00 . B B . 85 PRO HB2 1 1
16 27129 2 2 2 PRO HB3 H 21.694 3.102 -22.245 1.00 . B B . 85 PRO HB3 1 1
16 27130 2 2 2 PRO HD2 H 25.547 2.769 -22.199 1.00 . B B . 85 PRO HD2 1 1
16 27131 2 2 2 PRO HD3 H 24.448 3.057 -23.562 1.00 . B B . 85 PRO HD3 1 1
16 27132 2 2 2 PRO HG2 H 23.972 1.592 -21.025 1.00 . B B . 85 PRO HG2 1 1
16 27133 2 2 2 PRO HG3 H 23.212 1.379 -22.614 1.00 . B B . 85 PRO HG3 1 1
16 27134 2 2 2 PRO N N 24.179 4.360 -21.915 1.00 . B B . 85 PRO N 1 1
16 27135 2 2 2 PRO O O 24.570 4.476 -19.195 1.00 . B B . 85 PRO O 1 1
16 27136 2 2 3 LEU C C 23.881 2.983 -16.904 1.00 . B B . 86 LEU C 1 1
16 27137 2 2 3 LEU CA C 22.638 3.812 -17.258 1.00 . B B . 86 LEU CA 1 1
16 27138 2 2 3 LEU CB C 21.388 3.200 -16.603 1.00 . B B . 86 LEU CB 1 1
16 27139 2 2 3 LEU CD1 C 21.421 1.008 -17.874 1.00 . B B . 86 LEU CD1 1 1
16 27140 2 2 3 LEU CD2 C 19.343 1.747 -16.710 1.00 . B B . 86 LEU CD2 1 1
16 27141 2 2 3 LEU CG C 20.583 2.207 -17.462 1.00 . B B . 86 LEU CG 1 1
16 27142 2 2 3 LEU H H 21.527 3.832 -19.058 1.00 . B B . 86 LEU H 1 1
16 27143 2 2 3 LEU HA H 22.774 4.806 -16.863 1.00 . B B . 86 LEU HA 1 1
16 27144 2 2 3 LEU HB2 H 21.700 2.687 -15.705 1.00 . B B . 86 LEU HB2 1 1
16 27145 2 2 3 LEU HB3 H 20.730 4.008 -16.321 1.00 . B B . 86 LEU HB3 1 1
16 27146 2 2 3 LEU HD11 H 20.813 0.322 -18.445 1.00 . B B . 86 LEU HD11 1 1
16 27147 2 2 3 LEU HD12 H 21.794 0.511 -16.992 1.00 . B B . 86 LEU HD12 1 1
16 27148 2 2 3 LEU HD13 H 22.253 1.341 -18.480 1.00 . B B . 86 LEU HD13 1 1
16 27149 2 2 3 LEU HD21 H 18.730 2.602 -16.470 1.00 . B B . 86 LEU HD21 1 1
16 27150 2 2 3 LEU HD22 H 19.638 1.250 -15.799 1.00 . B B . 86 LEU HD22 1 1
16 27151 2 2 3 LEU HD23 H 18.781 1.063 -17.328 1.00 . B B . 86 LEU HD23 1 1
16 27152 2 2 3 LEU HG H 20.257 2.706 -18.361 1.00 . B B . 86 LEU HG 1 1
16 27153 2 2 3 LEU N N 22.434 3.945 -18.702 1.00 . B B . 86 LEU N 1 1
16 27154 2 2 3 LEU O O 24.329 2.123 -17.672 1.00 . B B . 86 LEU O 1 1
16 27155 2 2 4 GLY C C 25.489 1.189 -14.817 1.00 . B B . 87 GLY C 1 1
16 27156 2 2 4 GLY CA C 25.656 2.626 -15.281 1.00 . B B . 87 GLY CA 1 1
16 27157 2 2 4 GLY H H 23.963 3.882 -15.126 1.00 . B B . 87 GLY H 1 1
16 27158 2 2 4 GLY HA2 H 26.357 2.643 -16.102 1.00 . B B . 87 GLY HA2 1 1
16 27159 2 2 4 GLY HA3 H 26.064 3.206 -14.467 1.00 . B B . 87 GLY HA3 1 1
16 27160 2 2 4 GLY N N 24.416 3.247 -15.719 1.00 . B B . 87 GLY N 1 1
16 27161 2 2 4 GLY O O 26.373 0.645 -14.157 1.00 . B B . 87 GLY O 1 1
16 27162 2 2 5 SER C C 24.991 -1.835 -15.304 1.00 . B B . 88 SER C 1 1
16 27163 2 2 5 SER CA C 24.035 -0.782 -14.737 1.00 . B B . 88 SER CA 1 1
16 27164 2 2 5 SER CB C 22.601 -1.113 -15.134 1.00 . B B . 88 SER CB 1 1
16 27165 2 2 5 SER H H 23.729 1.051 -15.743 1.00 . B B . 88 SER H 1 1
16 27166 2 2 5 SER HA H 24.106 -0.803 -13.660 1.00 . B B . 88 SER HA 1 1
16 27167 2 2 5 SER HB2 H 22.512 -1.093 -16.210 1.00 . B B . 88 SER HB2 1 1
16 27168 2 2 5 SER HB3 H 22.345 -2.095 -14.771 1.00 . B B . 88 SER HB3 1 1
16 27169 2 2 5 SER HG H 21.963 0.010 -13.654 1.00 . B B . 88 SER HG 1 1
16 27170 2 2 5 SER N N 24.364 0.575 -15.172 1.00 . B B . 88 SER N 1 1
16 27171 2 2 5 SER O O 24.820 -3.032 -15.064 1.00 . B B . 88 SER O 1 1
16 27172 2 2 5 SER OG O 21.700 -0.169 -14.579 1.00 . B B . 88 SER OG 1 1
16 27173 2 2 6 ARG C C 27.937 -2.625 -15.328 1.00 . B B . 89 ARG C 1 1
16 27174 2 2 6 ARG CA C 27.039 -2.288 -16.515 1.00 . B B . 89 ARG CA 1 1
16 27175 2 2 6 ARG CB C 27.844 -1.633 -17.638 1.00 . B B . 89 ARG CB 1 1
16 27176 2 2 6 ARG CD C 29.545 -1.878 -19.461 1.00 . B B . 89 ARG CD 1 1
16 27177 2 2 6 ARG CG C 28.872 -2.550 -18.279 1.00 . B B . 89 ARG CG 1 1
16 27178 2 2 6 ARG CZ C 28.816 -0.598 -21.445 1.00 . B B . 89 ARG CZ 1 1
16 27179 2 2 6 ARG H H 26.007 -0.453 -16.327 1.00 . B B . 89 ARG H 1 1
16 27180 2 2 6 ARG HA H 26.581 -3.194 -16.882 1.00 . B B . 89 ARG HA 1 1
16 27181 2 2 6 ARG HB2 H 27.162 -1.301 -18.407 1.00 . B B . 89 ARG HB2 1 1
16 27182 2 2 6 ARG HB3 H 28.362 -0.775 -17.237 1.00 . B B . 89 ARG HB3 1 1
16 27183 2 2 6 ARG HD2 H 30.054 -0.992 -19.114 1.00 . B B . 89 ARG HD2 1 1
16 27184 2 2 6 ARG HD3 H 30.262 -2.563 -19.889 1.00 . B B . 89 ARG HD3 1 1
16 27185 2 2 6 ARG HE H 27.700 -1.942 -20.469 1.00 . B B . 89 ARG HE 1 1
16 27186 2 2 6 ARG HG2 H 29.623 -2.801 -17.545 1.00 . B B . 89 ARG HG2 1 1
16 27187 2 2 6 ARG HG3 H 28.380 -3.450 -18.617 1.00 . B B . 89 ARG HG3 1 1
16 27188 2 2 6 ARG HH11 H 30.690 -0.159 -20.808 1.00 . B B . 89 ARG HH11 1 1
16 27189 2 2 6 ARG HH12 H 30.159 0.710 -22.210 1.00 . B B . 89 ARG HH12 1 1
16 27190 2 2 6 ARG HH21 H 26.992 -0.786 -22.308 1.00 . B B . 89 ARG HH21 1 1
16 27191 2 2 6 ARG HH22 H 28.060 0.348 -23.071 1.00 . B B . 89 ARG HH22 1 1
16 27192 2 2 6 ARG N N 25.984 -1.397 -16.066 1.00 . B B . 89 ARG N 1 1
16 27193 2 2 6 ARG NE N 28.577 -1.498 -20.492 1.00 . B B . 89 ARG NE 1 1
16 27194 2 2 6 ARG NH1 N 29.981 0.034 -21.492 1.00 . B B . 89 ARG NH1 1 1
16 27195 2 2 6 ARG NH2 N 27.881 -0.323 -22.346 1.00 . B B . 89 ARG NH2 1 1
16 27196 2 2 6 ARG O O 28.593 -3.667 -15.292 1.00 . B B . 89 ARG O 1 1
16 27197 2 2 7 ARG C C 27.616 -2.149 -11.994 1.00 . B B . 90 ARG C 1 1
16 27198 2 2 7 ARG CA C 28.647 -1.950 -13.100 1.00 . B B . 90 ARG CA 1 1
16 27199 2 2 7 ARG CB C 29.571 -0.770 -12.778 1.00 . B B . 90 ARG CB 1 1
16 27200 2 2 7 ARG CD C 31.503 0.656 -13.544 1.00 . B B . 90 ARG CD 1 1
16 27201 2 2 7 ARG CG C 30.430 -0.338 -13.957 1.00 . B B . 90 ARG CG 1 1
16 27202 2 2 7 ARG CZ C 33.646 0.671 -12.315 1.00 . B B . 90 ARG CZ 1 1
16 27203 2 2 7 ARG H H 27.443 -0.887 -14.469 1.00 . B B . 90 ARG H 1 1
16 27204 2 2 7 ARG HA H 29.235 -2.851 -13.202 1.00 . B B . 90 ARG HA 1 1
16 27205 2 2 7 ARG HB2 H 28.970 0.072 -12.470 1.00 . B B . 90 ARG HB2 1 1
16 27206 2 2 7 ARG HB3 H 30.227 -1.050 -11.966 1.00 . B B . 90 ARG HB3 1 1
16 27207 2 2 7 ARG HD2 H 31.906 1.119 -14.432 1.00 . B B . 90 ARG HD2 1 1
16 27208 2 2 7 ARG HD3 H 31.053 1.411 -12.919 1.00 . B B . 90 ARG HD3 1 1
16 27209 2 2 7 ARG HE H 32.547 -0.960 -12.692 1.00 . B B . 90 ARG HE 1 1
16 27210 2 2 7 ARG HG2 H 30.907 -1.208 -14.380 1.00 . B B . 90 ARG HG2 1 1
16 27211 2 2 7 ARG HG3 H 29.793 0.122 -14.699 1.00 . B B . 90 ARG HG3 1 1
16 27212 2 2 7 ARG HH11 H 32.990 2.506 -12.869 1.00 . B B . 90 ARG HH11 1 1
16 27213 2 2 7 ARG HH12 H 34.515 2.483 -12.044 1.00 . B B . 90 ARG HH12 1 1
16 27214 2 2 7 ARG HH21 H 34.557 -0.994 -11.600 1.00 . B B . 90 ARG HH21 1 1
16 27215 2 2 7 ARG HH22 H 35.404 0.496 -11.324 1.00 . B B . 90 ARG HH22 1 1
16 27216 2 2 7 ARG N N 27.945 -1.726 -14.350 1.00 . B B . 90 ARG N 1 1
16 27217 2 2 7 ARG NE N 32.594 0.016 -12.807 1.00 . B B . 90 ARG NE 1 1
16 27218 2 2 7 ARG NH1 N 33.723 1.991 -12.420 1.00 . B B . 90 ARG NH1 1 1
16 27219 2 2 7 ARG NH2 N 34.613 0.005 -11.699 1.00 . B B . 90 ARG NH2 1 1
16 27220 2 2 7 ARG O O 27.226 -1.204 -11.308 1.00 . B B . 90 ARG O 1 1
16 27221 2 2 8 PHE C C 26.273 -3.303 -9.519 1.00 . B B . 91 PHE C 1 1
16 27222 2 2 8 PHE CA C 26.062 -3.741 -10.967 1.00 . B B . 91 PHE CA 1 1
16 27223 2 2 8 PHE CB C 25.816 -5.249 -11.023 1.00 . B B . 91 PHE CB 1 1
16 27224 2 2 8 PHE CD1 C 26.452 -6.073 -13.312 1.00 . B B . 91 PHE CD1 1 1
16 27225 2 2 8 PHE CD2 C 24.138 -5.899 -12.770 1.00 . B B . 91 PHE CD2 1 1
16 27226 2 2 8 PHE CE1 C 26.126 -6.534 -14.574 1.00 . B B . 91 PHE CE1 1 1
16 27227 2 2 8 PHE CE2 C 23.805 -6.360 -14.030 1.00 . B B . 91 PHE CE2 1 1
16 27228 2 2 8 PHE CG C 25.461 -5.751 -12.397 1.00 . B B . 91 PHE CG 1 1
16 27229 2 2 8 PHE CZ C 24.801 -6.678 -14.933 1.00 . B B . 91 PHE CZ 1 1
16 27230 2 2 8 PHE H H 27.648 -4.112 -12.316 1.00 . B B . 91 PHE H 1 1
16 27231 2 2 8 PHE HA H 25.189 -3.238 -11.353 1.00 . B B . 91 PHE HA 1 1
16 27232 2 2 8 PHE HB2 H 26.709 -5.764 -10.701 1.00 . B B . 91 PHE HB2 1 1
16 27233 2 2 8 PHE HB3 H 25.004 -5.498 -10.356 1.00 . B B . 91 PHE HB3 1 1
16 27234 2 2 8 PHE HD1 H 27.488 -5.961 -13.031 1.00 . B B . 91 PHE HD1 1 1
16 27235 2 2 8 PHE HD2 H 23.358 -5.652 -12.066 1.00 . B B . 91 PHE HD2 1 1
16 27236 2 2 8 PHE HE1 H 26.906 -6.781 -15.278 1.00 . B B . 91 PHE HE1 1 1
16 27237 2 2 8 PHE HE2 H 22.768 -6.472 -14.307 1.00 . B B . 91 PHE HE2 1 1
16 27238 2 2 8 PHE HZ H 24.544 -7.038 -15.918 1.00 . B B . 91 PHE HZ 1 1
16 27239 2 2 8 PHE N N 27.190 -3.393 -11.833 1.00 . B B . 91 PHE N 1 1
16 27240 2 2 8 PHE O O 25.318 -3.216 -8.745 1.00 . B B . 91 PHE O 1 1
16 27241 2 2 9 VAL C C 27.227 -1.181 -7.552 1.00 . B B . 92 VAL C 1 1
16 27242 2 2 9 VAL CA C 27.831 -2.567 -7.808 1.00 . B B . 92 VAL CA 1 1
16 27243 2 2 9 VAL CB C 29.360 -2.534 -7.567 1.00 . B B . 92 VAL CB 1 1
16 27244 2 2 9 VAL CG1 C 30.054 -1.603 -8.552 1.00 . B B . 92 VAL CG1 1 1
16 27245 2 2 9 VAL CG2 C 29.676 -2.132 -6.133 1.00 . B B . 92 VAL CG2 1 1
16 27246 2 2 9 VAL H H 28.243 -3.157 -9.798 1.00 . B B . 92 VAL H 1 1
16 27247 2 2 9 VAL HA H 27.397 -3.266 -7.108 1.00 . B B . 92 VAL HA 1 1
16 27248 2 2 9 VAL HB H 29.746 -3.531 -7.726 1.00 . B B . 92 VAL HB 1 1
16 27249 2 2 9 VAL HG11 H 31.108 -1.563 -8.326 1.00 . B B . 92 VAL HG11 1 1
16 27250 2 2 9 VAL HG12 H 29.631 -0.613 -8.473 1.00 . B B . 92 VAL HG12 1 1
16 27251 2 2 9 VAL HG13 H 29.916 -1.973 -9.557 1.00 . B B . 92 VAL HG13 1 1
16 27252 2 2 9 VAL HG21 H 29.266 -1.153 -5.934 1.00 . B B . 92 VAL HG21 1 1
16 27253 2 2 9 VAL HG22 H 30.747 -2.108 -5.992 1.00 . B B . 92 VAL HG22 1 1
16 27254 2 2 9 VAL HG23 H 29.240 -2.850 -5.454 1.00 . B B . 92 VAL HG23 1 1
16 27255 2 2 9 VAL N N 27.518 -3.035 -9.150 1.00 . B B . 92 VAL N 1 1
16 27256 2 2 9 VAL O O 26.731 -0.901 -6.458 1.00 . B B . 92 VAL O 1 1
16 27257 2 2 10 VAL C C 25.225 1.067 -8.434 1.00 . B B . 93 VAL C 1 1
16 27258 2 2 10 VAL CA C 26.748 1.035 -8.413 1.00 . B B . 93 VAL CA 1 1
16 27259 2 2 10 VAL CB C 27.322 1.995 -9.489 1.00 . B B . 93 VAL CB 1 1
16 27260 2 2 10 VAL CG1 C 26.690 1.756 -10.853 1.00 . B B . 93 VAL CG1 1 1
16 27261 2 2 10 VAL CG2 C 27.152 3.446 -9.062 1.00 . B B . 93 VAL CG2 1 1
16 27262 2 2 10 VAL H H 27.542 -0.629 -9.457 1.00 . B B . 93 VAL H 1 1
16 27263 2 2 10 VAL HA H 27.082 1.382 -7.445 1.00 . B B . 93 VAL HA 1 1
16 27264 2 2 10 VAL HB H 28.381 1.799 -9.577 1.00 . B B . 93 VAL HB 1 1
16 27265 2 2 10 VAL HG11 H 26.885 0.741 -11.167 1.00 . B B . 93 VAL HG11 1 1
16 27266 2 2 10 VAL HG12 H 27.111 2.443 -11.572 1.00 . B B . 93 VAL HG12 1 1
16 27267 2 2 10 VAL HG13 H 25.623 1.914 -10.787 1.00 . B B . 93 VAL HG13 1 1
16 27268 2 2 10 VAL HG21 H 26.101 3.662 -8.930 1.00 . B B . 93 VAL HG21 1 1
16 27269 2 2 10 VAL HG22 H 27.560 4.095 -9.821 1.00 . B B . 93 VAL HG22 1 1
16 27270 2 2 10 VAL HG23 H 27.673 3.612 -8.131 1.00 . B B . 93 VAL HG23 1 1
16 27271 2 2 10 VAL N N 27.228 -0.328 -8.575 1.00 . B B . 93 VAL N 1 1
16 27272 2 2 10 VAL O O 24.607 1.963 -7.850 1.00 . B B . 93 VAL O 1 1
16 27273 2 2 11 ASP C C 22.619 -0.187 -7.725 1.00 . B B . 94 ASP C 1 1
16 27274 2 2 11 ASP CA C 23.180 -0.051 -9.127 1.00 . B B . 94 ASP CA 1 1
16 27275 2 2 11 ASP CB C 22.754 -1.260 -9.949 1.00 . B B . 94 ASP CB 1 1
16 27276 2 2 11 ASP CG C 22.950 -1.087 -11.436 1.00 . B B . 94 ASP CG 1 1
16 27277 2 2 11 ASP H H 25.161 -0.599 -9.557 1.00 . B B . 94 ASP H 1 1
16 27278 2 2 11 ASP HA H 22.782 0.844 -9.581 1.00 . B B . 94 ASP HA 1 1
16 27279 2 2 11 ASP HB2 H 23.324 -2.120 -9.630 1.00 . B B . 94 ASP HB2 1 1
16 27280 2 2 11 ASP HB3 H 21.719 -1.441 -9.765 1.00 . B B . 94 ASP HB3 1 1
16 27281 2 2 11 ASP N N 24.622 0.070 -9.086 1.00 . B B . 94 ASP N 1 1
16 27282 2 2 11 ASP O O 21.996 0.729 -7.214 1.00 . B B . 94 ASP O 1 1
16 27283 2 2 11 ASP OD1 O 22.405 -0.115 -12.006 1.00 . B B . 94 ASP OD1 1 1
16 27284 2 2 11 ASP OD2 O 23.609 -1.951 -12.047 1.00 . B B . 94 ASP OD2 1 1
16 27285 2 2 12 ASP C C 22.685 -0.511 -4.755 1.00 . B B . 95 ASP C 1 1
16 27286 2 2 12 ASP CA C 22.316 -1.591 -5.763 1.00 . B B . 95 ASP CA 1 1
16 27287 2 2 12 ASP CB C 22.763 -2.954 -5.237 1.00 . B B . 95 ASP CB 1 1
16 27288 2 2 12 ASP CG C 22.167 -4.106 -6.018 1.00 . B B . 95 ASP CG 1 1
16 27289 2 2 12 ASP H H 23.471 -1.982 -7.503 1.00 . B B . 95 ASP H 1 1
16 27290 2 2 12 ASP HA H 21.242 -1.600 -5.871 1.00 . B B . 95 ASP HA 1 1
16 27291 2 2 12 ASP HB2 H 23.838 -3.021 -5.296 1.00 . B B . 95 ASP HB2 1 1
16 27292 2 2 12 ASP HB3 H 22.455 -3.047 -4.203 1.00 . B B . 95 ASP HB3 1 1
16 27293 2 2 12 ASP N N 22.883 -1.317 -7.084 1.00 . B B . 95 ASP N 1 1
16 27294 2 2 12 ASP O O 22.001 -0.330 -3.755 1.00 . B B . 95 ASP O 1 1
16 27295 2 2 12 ASP OD1 O 22.878 -4.697 -6.855 1.00 . B B . 95 ASP OD1 1 1
16 27296 2 2 12 ASP OD2 O 20.985 -4.434 -5.795 1.00 . B B . 95 ASP OD2 1 1
16 27297 2 2 13 ARG C C 23.339 2.526 -4.307 1.00 . B B . 96 ARG C 1 1
16 27298 2 2 13 ARG CA C 24.177 1.270 -4.110 1.00 . B B . 96 ARG CA 1 1
16 27299 2 2 13 ARG CB C 25.666 1.582 -4.285 1.00 . B B . 96 ARG CB 1 1
16 27300 2 2 13 ARG CD C 27.678 2.764 -3.343 1.00 . B B . 96 ARG CD 1 1
16 27301 2 2 13 ARG CG C 26.161 2.706 -3.384 1.00 . B B . 96 ARG CG 1 1
16 27302 2 2 13 ARG CZ C 29.556 1.406 -2.488 1.00 . B B . 96 ARG CZ 1 1
16 27303 2 2 13 ARG H H 24.224 0.091 -5.874 1.00 . B B . 96 ARG H 1 1
16 27304 2 2 13 ARG HA H 24.013 0.906 -3.106 1.00 . B B . 96 ARG HA 1 1
16 27305 2 2 13 ARG HB2 H 26.238 0.693 -4.064 1.00 . B B . 96 ARG HB2 1 1
16 27306 2 2 13 ARG HB3 H 25.846 1.868 -5.311 1.00 . B B . 96 ARG HB3 1 1
16 27307 2 2 13 ARG HD2 H 28.051 2.833 -4.354 1.00 . B B . 96 ARG HD2 1 1
16 27308 2 2 13 ARG HD3 H 27.977 3.642 -2.789 1.00 . B B . 96 ARG HD3 1 1
16 27309 2 2 13 ARG HE H 27.623 0.878 -2.413 1.00 . B B . 96 ARG HE 1 1
16 27310 2 2 13 ARG HG2 H 25.785 3.647 -3.758 1.00 . B B . 96 ARG HG2 1 1
16 27311 2 2 13 ARG HG3 H 25.789 2.541 -2.383 1.00 . B B . 96 ARG HG3 1 1
16 27312 2 2 13 ARG HH11 H 30.102 3.183 -3.297 1.00 . B B . 96 ARG HH11 1 1
16 27313 2 2 13 ARG HH12 H 31.404 2.214 -2.688 1.00 . B B . 96 ARG HH12 1 1
16 27314 2 2 13 ARG HH21 H 29.346 -0.413 -1.610 1.00 . B B . 96 ARG HH21 1 1
16 27315 2 2 13 ARG HH22 H 30.977 0.168 -1.734 1.00 . B B . 96 ARG HH22 1 1
16 27316 2 2 13 ARG N N 23.745 0.229 -5.028 1.00 . B B . 96 ARG N 1 1
16 27317 2 2 13 ARG NE N 28.251 1.580 -2.703 1.00 . B B . 96 ARG NE 1 1
16 27318 2 2 13 ARG NH1 N 30.422 2.341 -2.856 1.00 . B B . 96 ARG NH1 1 1
16 27319 2 2 13 ARG NH2 N 29.993 0.299 -1.897 1.00 . B B . 96 ARG NH2 1 1
16 27320 2 2 13 ARG O O 22.525 2.881 -3.455 1.00 . B B . 96 ARG O 1 1
16 27321 2 2 14 ARG C C 21.343 4.177 -5.977 1.00 . B B . 97 ARG C 1 1
16 27322 2 2 14 ARG CA C 22.823 4.420 -5.727 1.00 . B B . 97 ARG CA 1 1
16 27323 2 2 14 ARG CB C 23.460 5.115 -6.935 1.00 . B B . 97 ARG CB 1 1
16 27324 2 2 14 ARG CD C 22.106 6.130 -8.790 1.00 . B B . 97 ARG CD 1 1
16 27325 2 2 14 ARG CG C 22.701 6.345 -7.408 1.00 . B B . 97 ARG CG 1 1
16 27326 2 2 14 ARG CZ C 22.892 5.712 -11.092 1.00 . B B . 97 ARG CZ 1 1
16 27327 2 2 14 ARG H H 24.113 2.793 -6.129 1.00 . B B . 97 ARG H 1 1
16 27328 2 2 14 ARG HA H 22.929 5.057 -4.861 1.00 . B B . 97 ARG HA 1 1
16 27329 2 2 14 ARG HB2 H 24.463 5.417 -6.673 1.00 . B B . 97 ARG HB2 1 1
16 27330 2 2 14 ARG HB3 H 23.509 4.412 -7.754 1.00 . B B . 97 ARG HB3 1 1
16 27331 2 2 14 ARG HD2 H 21.500 5.235 -8.773 1.00 . B B . 97 ARG HD2 1 1
16 27332 2 2 14 ARG HD3 H 21.485 6.979 -9.038 1.00 . B B . 97 ARG HD3 1 1
16 27333 2 2 14 ARG HE H 24.074 6.123 -9.529 1.00 . B B . 97 ARG HE 1 1
16 27334 2 2 14 ARG HG2 H 21.903 6.555 -6.711 1.00 . B B . 97 ARG HG2 1 1
16 27335 2 2 14 ARG HG3 H 23.381 7.185 -7.444 1.00 . B B . 97 ARG HG3 1 1
16 27336 2 2 14 ARG HH11 H 20.893 5.438 -10.827 1.00 . B B . 97 ARG HH11 1 1
16 27337 2 2 14 ARG HH12 H 21.470 5.258 -12.460 1.00 . B B . 97 ARG HH12 1 1
16 27338 2 2 14 ARG HH21 H 24.832 5.835 -11.662 1.00 . B B . 97 ARG HH21 1 1
16 27339 2 2 14 ARG HH22 H 23.704 5.480 -12.932 1.00 . B B . 97 ARG HH22 1 1
16 27340 2 2 14 ARG N N 23.514 3.172 -5.448 1.00 . B B . 97 ARG N 1 1
16 27341 2 2 14 ARG NE N 23.140 5.983 -9.812 1.00 . B B . 97 ARG NE 1 1
16 27342 2 2 14 ARG NH1 N 21.656 5.446 -11.494 1.00 . B B . 97 ARG NH1 1 1
16 27343 2 2 14 ARG NH2 N 23.889 5.669 -11.964 1.00 . B B . 97 ARG NH2 1 1
16 27344 2 2 14 ARG O O 20.491 4.865 -5.423 1.00 . B B . 97 ARG O 1 1
16 27345 2 2 15 GLU C C 18.779 2.415 -6.149 1.00 . B B . 98 GLU C 1 1
16 27346 2 2 15 GLU CA C 19.703 2.919 -7.250 1.00 . B B . 98 GLU CA 1 1
16 27347 2 2 15 GLU CB C 19.736 1.926 -8.396 1.00 . B B . 98 GLU CB 1 1
16 27348 2 2 15 GLU CD C 19.203 3.626 -10.168 1.00 . B B . 98 GLU CD 1 1
16 27349 2 2 15 GLU CG C 20.169 2.555 -9.701 1.00 . B B . 98 GLU CG 1 1
16 27350 2 2 15 GLU H H 21.773 2.563 -7.061 1.00 . B B . 98 GLU H 1 1
16 27351 2 2 15 GLU HA H 19.316 3.853 -7.626 1.00 . B B . 98 GLU HA 1 1
16 27352 2 2 15 GLU HB2 H 20.442 1.136 -8.145 1.00 . B B . 98 GLU HB2 1 1
16 27353 2 2 15 GLU HB3 H 18.755 1.502 -8.527 1.00 . B B . 98 GLU HB3 1 1
16 27354 2 2 15 GLU HG2 H 21.138 3.007 -9.557 1.00 . B B . 98 GLU HG2 1 1
16 27355 2 2 15 GLU HG3 H 20.234 1.786 -10.455 1.00 . B B . 98 GLU HG3 1 1
16 27356 2 2 15 GLU N N 21.054 3.172 -6.781 1.00 . B B . 98 GLU N 1 1
16 27357 2 2 15 GLU O O 17.617 2.813 -6.095 1.00 . B B . 98 GLU O 1 1
16 27358 2 2 15 GLU OE1 O 18.115 3.276 -10.671 1.00 . B B . 98 GLU OE1 1 1
16 27359 2 2 15 GLU OE2 O 19.529 4.824 -10.036 1.00 . B B . 98 GLU OE2 1 1
16 27360 2 2 16 LEU C C 17.934 2.098 -3.314 1.00 . B B . 99 LEU C 1 1
16 27361 2 2 16 LEU CA C 18.429 0.990 -4.228 1.00 . B B . 99 LEU CA 1 1
16 27362 2 2 16 LEU CB C 19.176 -0.081 -3.432 1.00 . B B . 99 LEU CB 1 1
16 27363 2 2 16 LEU CD1 C 18.328 -0.170 -1.062 1.00 . B B . 99 LEU CD1 1 1
16 27364 2 2 16 LEU CD2 C 16.938 -1.129 -2.902 1.00 . B B . 99 LEU CD2 1 1
16 27365 2 2 16 LEU CG C 18.357 -0.882 -2.404 1.00 . B B . 99 LEU CG 1 1
16 27366 2 2 16 LEU H H 20.221 1.269 -5.334 1.00 . B B . 99 LEU H 1 1
16 27367 2 2 16 LEU HA H 17.575 0.535 -4.709 1.00 . B B . 99 LEU HA 1 1
16 27368 2 2 16 LEU HB2 H 19.606 -0.777 -4.135 1.00 . B B . 99 LEU HB2 1 1
16 27369 2 2 16 LEU HB3 H 19.980 0.409 -2.904 1.00 . B B . 99 LEU HB3 1 1
16 27370 2 2 16 LEU HD11 H 17.720 -0.731 -0.370 1.00 . B B . 99 LEU HD11 1 1
16 27371 2 2 16 LEU HD12 H 17.915 0.821 -1.187 1.00 . B B . 99 LEU HD12 1 1
16 27372 2 2 16 LEU HD13 H 19.335 -0.093 -0.677 1.00 . B B . 99 LEU HD13 1 1
16 27373 2 2 16 LEU HD21 H 16.972 -1.625 -3.860 1.00 . B B . 99 LEU HD21 1 1
16 27374 2 2 16 LEU HD22 H 16.422 -0.184 -3.002 1.00 . B B . 99 LEU HD22 1 1
16 27375 2 2 16 LEU HD23 H 16.413 -1.750 -2.193 1.00 . B B . 99 LEU HD23 1 1
16 27376 2 2 16 LEU HG H 18.827 -1.841 -2.255 1.00 . B B . 99 LEU HG 1 1
16 27377 2 2 16 LEU N N 19.277 1.545 -5.274 1.00 . B B . 99 LEU N 1 1
16 27378 2 2 16 LEU O O 16.735 2.269 -3.143 1.00 . B B . 99 LEU O 1 1
16 27379 2 2 17 GLN C C 17.678 5.022 -2.636 1.00 . B B . 100 GLN C 1 1
16 27380 2 2 17 GLN CA C 18.462 3.960 -1.865 1.00 . B B . 100 GLN CA 1 1
16 27381 2 2 17 GLN CB C 19.688 4.583 -1.204 1.00 . B B . 100 GLN CB 1 1
16 27382 2 2 17 GLN CD C 21.958 5.632 -1.517 1.00 . B B . 100 GLN CD 1 1
16 27383 2 2 17 GLN CG C 20.760 5.005 -2.191 1.00 . B B . 100 GLN CG 1 1
16 27384 2 2 17 GLN H H 19.805 2.699 -2.922 1.00 . B B . 100 GLN H 1 1
16 27385 2 2 17 GLN HA H 17.821 3.545 -1.094 1.00 . B B . 100 GLN HA 1 1
16 27386 2 2 17 GLN HB2 H 19.377 5.455 -0.652 1.00 . B B . 100 GLN HB2 1 1
16 27387 2 2 17 GLN HB3 H 20.120 3.868 -0.520 1.00 . B B . 100 GLN HB3 1 1
16 27388 2 2 17 GLN HE21 H 23.154 4.878 -2.906 1.00 . B B . 100 GLN HE21 1 1
16 27389 2 2 17 GLN HE22 H 23.926 5.817 -1.676 1.00 . B B . 100 GLN HE22 1 1
16 27390 2 2 17 GLN HG2 H 21.089 4.136 -2.738 1.00 . B B . 100 GLN HG2 1 1
16 27391 2 2 17 GLN HG3 H 20.334 5.722 -2.878 1.00 . B B . 100 GLN HG3 1 1
16 27392 2 2 17 GLN N N 18.851 2.868 -2.746 1.00 . B B . 100 GLN N 1 1
16 27393 2 2 17 GLN NE2 N 23.130 5.424 -2.091 1.00 . B B . 100 GLN NE2 1 1
16 27394 2 2 17 GLN O O 16.833 5.717 -2.072 1.00 . B B . 100 GLN O 1 1
16 27395 2 2 17 GLN OE1 O 21.833 6.285 -0.484 1.00 . B B . 100 GLN OE1 1 1
16 27396 2 2 18 TYR C C 15.794 5.659 -4.980 1.00 . B B . 101 TYR C 1 1
16 27397 2 2 18 TYR CA C 17.252 6.072 -4.794 1.00 . B B . 101 TYR CA 1 1
16 27398 2 2 18 TYR CB C 17.946 6.187 -6.156 1.00 . B B . 101 TYR CB 1 1
16 27399 2 2 18 TYR CD1 C 16.983 8.337 -7.075 1.00 . B B . 101 TYR CD1 1 1
16 27400 2 2 18 TYR CD2 C 16.572 6.313 -8.264 1.00 . B B . 101 TYR CD2 1 1
16 27401 2 2 18 TYR CE1 C 16.252 9.040 -8.014 1.00 . B B . 101 TYR CE1 1 1
16 27402 2 2 18 TYR CE2 C 15.844 7.008 -9.205 1.00 . B B . 101 TYR CE2 1 1
16 27403 2 2 18 TYR CG C 17.154 6.962 -7.184 1.00 . B B . 101 TYR CG 1 1
16 27404 2 2 18 TYR CZ C 15.686 8.370 -9.077 1.00 . B B . 101 TYR CZ 1 1
16 27405 2 2 18 TYR H H 18.671 4.578 -4.312 1.00 . B B . 101 TYR H 1 1
16 27406 2 2 18 TYR HA H 17.275 7.038 -4.312 1.00 . B B . 101 TYR HA 1 1
16 27407 2 2 18 TYR HB2 H 18.895 6.684 -6.026 1.00 . B B . 101 TYR HB2 1 1
16 27408 2 2 18 TYR HB3 H 18.116 5.193 -6.547 1.00 . B B . 101 TYR HB3 1 1
16 27409 2 2 18 TYR HD1 H 17.428 8.857 -6.241 1.00 . B B . 101 TYR HD1 1 1
16 27410 2 2 18 TYR HD2 H 16.697 5.245 -8.362 1.00 . B B . 101 TYR HD2 1 1
16 27411 2 2 18 TYR HE1 H 16.129 10.108 -7.915 1.00 . B B . 101 TYR HE1 1 1
16 27412 2 2 18 TYR HE2 H 15.401 6.483 -10.038 1.00 . B B . 101 TYR HE2 1 1
16 27413 2 2 18 TYR HH H 14.139 8.575 -10.204 1.00 . B B . 101 TYR HH 1 1
16 27414 2 2 18 TYR N N 17.959 5.135 -3.930 1.00 . B B . 101 TYR N 1 1
16 27415 2 2 18 TYR O O 14.899 6.499 -4.908 1.00 . B B . 101 TYR O 1 1
16 27416 2 2 18 TYR OH O 14.953 9.062 -10.015 1.00 . B B . 101 TYR OH 1 1
16 27417 2 2 19 ARG C C 13.331 4.133 -4.194 1.00 . B B . 102 ARG C 1 1
16 27418 2 2 19 ARG CA C 14.181 3.904 -5.439 1.00 . B B . 102 ARG CA 1 1
16 27419 2 2 19 ARG CB C 14.128 2.422 -5.838 1.00 . B B . 102 ARG CB 1 1
16 27420 2 2 19 ARG CD C 13.998 0.028 -5.061 1.00 . B B . 102 ARG CD 1 1
16 27421 2 2 19 ARG CG C 14.378 1.455 -4.693 1.00 . B B . 102 ARG CG 1 1
16 27422 2 2 19 ARG CZ C 15.044 -1.756 -6.407 1.00 . B B . 102 ARG CZ 1 1
16 27423 2 2 19 ARG H H 16.295 3.729 -5.246 1.00 . B B . 102 ARG H 1 1
16 27424 2 2 19 ARG HA H 13.768 4.495 -6.244 1.00 . B B . 102 ARG HA 1 1
16 27425 2 2 19 ARG HB2 H 13.154 2.211 -6.247 1.00 . B B . 102 ARG HB2 1 1
16 27426 2 2 19 ARG HB3 H 14.873 2.242 -6.599 1.00 . B B . 102 ARG HB3 1 1
16 27427 2 2 19 ARG HD2 H 14.194 -0.609 -4.212 1.00 . B B . 102 ARG HD2 1 1
16 27428 2 2 19 ARG HD3 H 12.944 -0.001 -5.296 1.00 . B B . 102 ARG HD3 1 1
16 27429 2 2 19 ARG HE H 15.057 0.192 -6.872 1.00 . B B . 102 ARG HE 1 1
16 27430 2 2 19 ARG HG2 H 15.426 1.480 -4.436 1.00 . B B . 102 ARG HG2 1 1
16 27431 2 2 19 ARG HG3 H 13.790 1.764 -3.840 1.00 . B B . 102 ARG HG3 1 1
16 27432 2 2 19 ARG HH11 H 14.152 -2.407 -4.707 1.00 . B B . 102 ARG HH11 1 1
16 27433 2 2 19 ARG HH12 H 14.886 -3.641 -5.679 1.00 . B B . 102 ARG HH12 1 1
16 27434 2 2 19 ARG HH21 H 16.010 -1.433 -8.157 1.00 . B B . 102 ARG HH21 1 1
16 27435 2 2 19 ARG HH22 H 15.942 -3.086 -7.639 1.00 . B B . 102 ARG HH22 1 1
16 27436 2 2 19 ARG N N 15.547 4.371 -5.213 1.00 . B B . 102 ARG N 1 1
16 27437 2 2 19 ARG NE N 14.754 -0.471 -6.207 1.00 . B B . 102 ARG NE 1 1
16 27438 2 2 19 ARG NH1 N 14.662 -2.674 -5.528 1.00 . B B . 102 ARG NH1 1 1
16 27439 2 2 19 ARG NH2 N 15.719 -2.122 -7.488 1.00 . B B . 102 ARG NH2 1 1
16 27440 2 2 19 ARG O O 12.123 4.317 -4.284 1.00 . B B . 102 ARG O 1 1
16 27441 2 2 20 VAL C C 12.726 5.751 -1.657 1.00 . B B . 103 VAL C 1 1
16 27442 2 2 20 VAL CA C 13.275 4.327 -1.781 1.00 . B B . 103 VAL CA 1 1
16 27443 2 2 20 VAL CB C 14.193 4.003 -0.582 1.00 . B B . 103 VAL CB 1 1
16 27444 2 2 20 VAL CG1 C 13.386 3.834 0.689 1.00 . B B . 103 VAL CG1 1 1
16 27445 2 2 20 VAL CG2 C 15.013 2.749 -0.842 1.00 . B B . 103 VAL CG2 1 1
16 27446 2 2 20 VAL H H 14.954 4.059 -3.035 1.00 . B B . 103 VAL H 1 1
16 27447 2 2 20 VAL HA H 12.444 3.635 -1.767 1.00 . B B . 103 VAL HA 1 1
16 27448 2 2 20 VAL HB H 14.875 4.829 -0.442 1.00 . B B . 103 VAL HB 1 1
16 27449 2 2 20 VAL HG11 H 12.688 3.020 0.565 1.00 . B B . 103 VAL HG11 1 1
16 27450 2 2 20 VAL HG12 H 12.842 4.744 0.898 1.00 . B B . 103 VAL HG12 1 1
16 27451 2 2 20 VAL HG13 H 14.055 3.612 1.509 1.00 . B B . 103 VAL HG13 1 1
16 27452 2 2 20 VAL HG21 H 15.676 2.579 -0.012 1.00 . B B . 103 VAL HG21 1 1
16 27453 2 2 20 VAL HG22 H 15.595 2.876 -1.746 1.00 . B B . 103 VAL HG22 1 1
16 27454 2 2 20 VAL HG23 H 14.353 1.903 -0.956 1.00 . B B . 103 VAL HG23 1 1
16 27455 2 2 20 VAL N N 13.978 4.157 -3.040 1.00 . B B . 103 VAL N 1 1
16 27456 2 2 20 VAL O O 11.588 5.947 -1.235 1.00 . B B . 103 VAL O 1 1
16 27457 2 2 21 GLU C C 12.024 8.438 -3.068 1.00 . B B . 104 GLU C 1 1
16 27458 2 2 21 GLU CA C 13.077 8.137 -2.000 1.00 . B B . 104 GLU CA 1 1
16 27459 2 2 21 GLU CB C 14.244 9.125 -2.102 1.00 . B B . 104 GLU CB 1 1
16 27460 2 2 21 GLU CD C 16.328 9.809 -3.336 1.00 . B B . 104 GLU CD 1 1
16 27461 2 2 21 GLU CG C 15.328 8.705 -3.064 1.00 . B B . 104 GLU CG 1 1
16 27462 2 2 21 GLU H H 14.448 6.542 -2.302 1.00 . B B . 104 GLU H 1 1
16 27463 2 2 21 GLU HA H 12.608 8.278 -1.044 1.00 . B B . 104 GLU HA 1 1
16 27464 2 2 21 GLU HB2 H 13.860 10.080 -2.427 1.00 . B B . 104 GLU HB2 1 1
16 27465 2 2 21 GLU HB3 H 14.687 9.243 -1.124 1.00 . B B . 104 GLU HB3 1 1
16 27466 2 2 21 GLU HG2 H 15.849 7.863 -2.637 1.00 . B B . 104 GLU HG2 1 1
16 27467 2 2 21 GLU HG3 H 14.872 8.411 -3.996 1.00 . B B . 104 GLU HG3 1 1
16 27468 2 2 21 GLU N N 13.529 6.744 -2.033 1.00 . B B . 104 GLU N 1 1
16 27469 2 2 21 GLU O O 11.131 9.249 -2.830 1.00 . B B . 104 GLU O 1 1
16 27470 2 2 21 GLU OE1 O 15.968 10.779 -4.031 1.00 . B B . 104 GLU OE1 1 1
16 27471 2 2 21 GLU OE2 O 17.479 9.713 -2.859 1.00 . B B . 104 GLU OE2 1 1
16 27472 2 2 22 VAL C C 9.768 7.294 -4.689 1.00 . B B . 105 VAL C 1 1
16 27473 2 2 22 VAL CA C 11.024 7.965 -5.212 1.00 . B B . 105 VAL CA 1 1
16 27474 2 2 22 VAL CB C 11.369 7.472 -6.647 1.00 . B B . 105 VAL CB 1 1
16 27475 2 2 22 VAL CG1 C 12.419 6.386 -6.635 1.00 . B B . 105 VAL CG1 1 1
16 27476 2 2 22 VAL CG2 C 10.133 6.978 -7.381 1.00 . B B . 105 VAL CG2 1 1
16 27477 2 2 22 VAL H H 12.882 7.246 -4.446 1.00 . B B . 105 VAL H 1 1
16 27478 2 2 22 VAL HA H 10.817 9.026 -5.275 1.00 . B B . 105 VAL HA 1 1
16 27479 2 2 22 VAL HB H 11.755 8.310 -7.198 1.00 . B B . 105 VAL HB 1 1
16 27480 2 2 22 VAL HG11 H 12.624 6.070 -7.647 1.00 . B B . 105 VAL HG11 1 1
16 27481 2 2 22 VAL HG12 H 12.058 5.545 -6.062 1.00 . B B . 105 VAL HG12 1 1
16 27482 2 2 22 VAL HG13 H 13.325 6.764 -6.186 1.00 . B B . 105 VAL HG13 1 1
16 27483 2 2 22 VAL HG21 H 9.417 7.782 -7.464 1.00 . B B . 105 VAL HG21 1 1
16 27484 2 2 22 VAL HG22 H 9.694 6.159 -6.831 1.00 . B B . 105 VAL HG22 1 1
16 27485 2 2 22 VAL HG23 H 10.413 6.639 -8.367 1.00 . B B . 105 VAL HG23 1 1
16 27486 2 2 22 VAL N N 12.104 7.809 -4.239 1.00 . B B . 105 VAL N 1 1
16 27487 2 2 22 VAL O O 8.698 7.867 -4.773 1.00 . B B . 105 VAL O 1 1
16 27488 2 2 23 GLN C C 8.160 6.350 -2.396 1.00 . B B . 106 GLN C 1 1
16 27489 2 2 23 GLN CA C 8.764 5.448 -3.475 1.00 . B B . 106 GLN CA 1 1
16 27490 2 2 23 GLN CB C 9.175 4.094 -2.891 1.00 . B B . 106 GLN CB 1 1
16 27491 2 2 23 GLN CD C 8.271 2.769 -4.851 1.00 . B B . 106 GLN CD 1 1
16 27492 2 2 23 GLN CG C 9.461 3.038 -3.948 1.00 . B B . 106 GLN CG 1 1
16 27493 2 2 23 GLN H H 10.785 5.670 -4.092 1.00 . B B . 106 GLN H 1 1
16 27494 2 2 23 GLN HA H 8.021 5.286 -4.242 1.00 . B B . 106 GLN HA 1 1
16 27495 2 2 23 GLN HB2 H 10.068 4.227 -2.295 1.00 . B B . 106 GLN HB2 1 1
16 27496 2 2 23 GLN HB3 H 8.384 3.731 -2.257 1.00 . B B . 106 GLN HB3 1 1
16 27497 2 2 23 GLN HE21 H 8.881 4.163 -6.128 1.00 . B B . 106 GLN HE21 1 1
16 27498 2 2 23 GLN HE22 H 7.421 3.341 -6.553 1.00 . B B . 106 GLN HE22 1 1
16 27499 2 2 23 GLN HG2 H 10.284 3.374 -4.556 1.00 . B B . 106 GLN HG2 1 1
16 27500 2 2 23 GLN HG3 H 9.734 2.118 -3.452 1.00 . B B . 106 GLN HG3 1 1
16 27501 2 2 23 GLN N N 9.905 6.109 -4.102 1.00 . B B . 106 GLN N 1 1
16 27502 2 2 23 GLN NE2 N 8.183 3.498 -5.954 1.00 . B B . 106 GLN NE2 1 1
16 27503 2 2 23 GLN O O 6.940 6.482 -2.303 1.00 . B B . 106 GLN O 1 1
16 27504 2 2 23 GLN OE1 O 7.442 1.907 -4.566 1.00 . B B . 106 GLN OE1 1 1
16 27505 2 2 24 ASN C C 7.748 9.067 -1.313 1.00 . B B . 107 ASN C 1 1
16 27506 2 2 24 ASN CA C 8.621 8.006 -0.639 1.00 . B B . 107 ASN CA 1 1
16 27507 2 2 24 ASN CB C 9.857 8.667 -0.023 1.00 . B B . 107 ASN CB 1 1
16 27508 2 2 24 ASN CG C 9.530 9.946 0.725 1.00 . B B . 107 ASN CG 1 1
16 27509 2 2 24 ASN H H 9.982 6.753 -1.677 1.00 . B B . 107 ASN H 1 1
16 27510 2 2 24 ASN HA H 8.056 7.525 0.152 1.00 . B B . 107 ASN HA 1 1
16 27511 2 2 24 ASN HB2 H 10.318 7.977 0.670 1.00 . B B . 107 ASN HB2 1 1
16 27512 2 2 24 ASN HB3 H 10.559 8.904 -0.811 1.00 . B B . 107 ASN HB3 1 1
16 27513 2 2 24 ASN HD21 H 9.060 8.910 2.345 1.00 . B B . 107 ASN HD21 1 1
16 27514 2 2 24 ASN HD22 H 8.925 10.625 2.487 1.00 . B B . 107 ASN HD22 1 1
16 27515 2 2 24 ASN N N 9.030 6.985 -1.608 1.00 . B B . 107 ASN N 1 1
16 27516 2 2 24 ASN ND2 N 9.128 9.813 1.975 1.00 . B B . 107 ASN ND2 1 1
16 27517 2 2 24 ASN O O 6.647 9.368 -0.855 1.00 . B B . 107 ASN O 1 1
16 27518 2 2 24 ASN OD1 O 9.619 11.045 0.175 1.00 . B B . 107 ASN OD1 1 1
16 27519 2 2 25 ARG C C 6.241 10.116 -3.751 1.00 . B B . 108 ARG C 1 1
16 27520 2 2 25 ARG CA C 7.543 10.645 -3.163 1.00 . B B . 108 ARG CA 1 1
16 27521 2 2 25 ARG CB C 8.430 11.173 -4.287 1.00 . B B . 108 ARG CB 1 1
16 27522 2 2 25 ARG CD C 10.493 12.430 -4.954 1.00 . B B . 108 ARG CD 1 1
16 27523 2 2 25 ARG CG C 9.638 11.950 -3.798 1.00 . B B . 108 ARG CG 1 1
16 27524 2 2 25 ARG CZ C 10.305 13.982 -6.859 1.00 . B B . 108 ARG CZ 1 1
16 27525 2 2 25 ARG H H 9.130 9.317 -2.732 1.00 . B B . 108 ARG H 1 1
16 27526 2 2 25 ARG HA H 7.319 11.453 -2.486 1.00 . B B . 108 ARG HA 1 1
16 27527 2 2 25 ARG HB2 H 8.781 10.337 -4.875 1.00 . B B . 108 ARG HB2 1 1
16 27528 2 2 25 ARG HB3 H 7.842 11.817 -4.918 1.00 . B B . 108 ARG HB3 1 1
16 27529 2 2 25 ARG HD2 H 11.340 12.970 -4.558 1.00 . B B . 108 ARG HD2 1 1
16 27530 2 2 25 ARG HD3 H 10.842 11.570 -5.508 1.00 . B B . 108 ARG HD3 1 1
16 27531 2 2 25 ARG HE H 8.783 13.403 -5.699 1.00 . B B . 108 ARG HE 1 1
16 27532 2 2 25 ARG HG2 H 9.299 12.806 -3.235 1.00 . B B . 108 ARG HG2 1 1
16 27533 2 2 25 ARG HG3 H 10.231 11.310 -3.162 1.00 . B B . 108 ARG HG3 1 1
16 27534 2 2 25 ARG HH11 H 12.179 13.283 -6.526 1.00 . B B . 108 ARG HH11 1 1
16 27535 2 2 25 ARG HH12 H 12.022 14.380 -7.858 1.00 . B B . 108 ARG HH12 1 1
16 27536 2 2 25 ARG HH21 H 8.572 14.850 -7.447 1.00 . B B . 108 ARG HH21 1 1
16 27537 2 2 25 ARG HH22 H 9.971 15.284 -8.378 1.00 . B B . 108 ARG HH22 1 1
16 27538 2 2 25 ARG N N 8.249 9.614 -2.414 1.00 . B B . 108 ARG N 1 1
16 27539 2 2 25 ARG NE N 9.751 13.308 -5.856 1.00 . B B . 108 ARG NE 1 1
16 27540 2 2 25 ARG NH1 N 11.607 13.872 -7.098 1.00 . B B . 108 ARG NH1 1 1
16 27541 2 2 25 ARG NH2 N 9.556 14.766 -7.624 1.00 . B B . 108 ARG NH2 1 1
16 27542 2 2 25 ARG O O 5.190 10.733 -3.601 1.00 . B B . 108 ARG O 1 1
16 27543 2 2 26 VAL C C 4.050 8.107 -4.105 1.00 . B B . 109 VAL C 1 1
16 27544 2 2 26 VAL CA C 5.184 8.365 -5.087 1.00 . B B . 109 VAL CA 1 1
16 27545 2 2 26 VAL CB C 5.576 7.046 -5.790 1.00 . B B . 109 VAL CB 1 1
16 27546 2 2 26 VAL CG1 C 4.371 6.418 -6.480 1.00 . B B . 109 VAL CG1 1 1
16 27547 2 2 26 VAL CG2 C 6.698 7.289 -6.791 1.00 . B B . 109 VAL CG2 1 1
16 27548 2 2 26 VAL H H 7.199 8.528 -4.471 1.00 . B B . 109 VAL H 1 1
16 27549 2 2 26 VAL HA H 4.836 9.054 -5.839 1.00 . B B . 109 VAL HA 1 1
16 27550 2 2 26 VAL HB H 5.934 6.356 -5.041 1.00 . B B . 109 VAL HB 1 1
16 27551 2 2 26 VAL HG11 H 3.994 7.094 -7.231 1.00 . B B . 109 VAL HG11 1 1
16 27552 2 2 26 VAL HG12 H 3.597 6.225 -5.749 1.00 . B B . 109 VAL HG12 1 1
16 27553 2 2 26 VAL HG13 H 4.667 5.490 -6.945 1.00 . B B . 109 VAL HG13 1 1
16 27554 2 2 26 VAL HG21 H 6.384 8.026 -7.514 1.00 . B B . 109 VAL HG21 1 1
16 27555 2 2 26 VAL HG22 H 6.937 6.367 -7.299 1.00 . B B . 109 VAL HG22 1 1
16 27556 2 2 26 VAL HG23 H 7.582 7.651 -6.270 1.00 . B B . 109 VAL HG23 1 1
16 27557 2 2 26 VAL N N 6.329 8.976 -4.421 1.00 . B B . 109 VAL N 1 1
16 27558 2 2 26 VAL O O 2.897 8.440 -4.380 1.00 . B B . 109 VAL O 1 1
16 27559 2 2 27 TYR C C 2.777 8.584 -1.418 1.00 . B B . 110 TYR C 1 1
16 27560 2 2 27 TYR CA C 3.379 7.275 -1.929 1.00 . B B . 110 TYR CA 1 1
16 27561 2 2 27 TYR CB C 3.974 6.483 -0.762 1.00 . B B . 110 TYR CB 1 1
16 27562 2 2 27 TYR CD1 C 3.458 4.257 -1.854 1.00 . B B . 110 TYR CD1 1 1
16 27563 2 2 27 TYR CD2 C 5.457 4.448 -0.573 1.00 . B B . 110 TYR CD2 1 1
16 27564 2 2 27 TYR CE1 C 3.750 2.934 -2.121 1.00 . B B . 110 TYR CE1 1 1
16 27565 2 2 27 TYR CE2 C 5.759 3.125 -0.840 1.00 . B B . 110 TYR CE2 1 1
16 27566 2 2 27 TYR CG C 4.305 5.038 -1.077 1.00 . B B . 110 TYR CG 1 1
16 27567 2 2 27 TYR CZ C 4.901 2.374 -1.614 1.00 . B B . 110 TYR CZ 1 1
16 27568 2 2 27 TYR H H 5.317 7.281 -2.791 1.00 . B B . 110 TYR H 1 1
16 27569 2 2 27 TYR HA H 2.593 6.691 -2.383 1.00 . B B . 110 TYR HA 1 1
16 27570 2 2 27 TYR HB2 H 4.886 6.964 -0.441 1.00 . B B . 110 TYR HB2 1 1
16 27571 2 2 27 TYR HB3 H 3.270 6.487 0.054 1.00 . B B . 110 TYR HB3 1 1
16 27572 2 2 27 TYR HD1 H 2.558 4.698 -2.252 1.00 . B B . 110 TYR HD1 1 1
16 27573 2 2 27 TYR HD2 H 6.125 5.042 0.035 1.00 . B B . 110 TYR HD2 1 1
16 27574 2 2 27 TYR HE1 H 3.077 2.345 -2.728 1.00 . B B . 110 TYR HE1 1 1
16 27575 2 2 27 TYR HE2 H 6.662 2.687 -0.442 1.00 . B B . 110 TYR HE2 1 1
16 27576 2 2 27 TYR HH H 5.593 0.647 -1.105 1.00 . B B . 110 TYR HH 1 1
16 27577 2 2 27 TYR N N 4.379 7.535 -2.954 1.00 . B B . 110 TYR N 1 1
16 27578 2 2 27 TYR O O 1.581 8.660 -1.136 1.00 . B B . 110 TYR O 1 1
16 27579 2 2 27 TYR OH O 5.191 1.053 -1.881 1.00 . B B . 110 TYR OH 1 1
16 27580 2 2 28 LYS C C 2.196 11.513 -1.923 1.00 . B B . 111 LYS C 1 1
16 27581 2 2 28 LYS CA C 3.144 10.930 -0.881 1.00 . B B . 111 LYS CA 1 1
16 27582 2 2 28 LYS CB C 4.333 11.874 -0.652 1.00 . B B . 111 LYS CB 1 1
16 27583 2 2 28 LYS CD C 3.227 13.271 1.150 1.00 . B B . 111 LYS CD 1 1
16 27584 2 2 28 LYS CE C 4.153 12.871 2.291 1.00 . B B . 111 LYS CE 1 1
16 27585 2 2 28 LYS CG C 3.942 13.277 -0.198 1.00 . B B . 111 LYS CG 1 1
16 27586 2 2 28 LYS H H 4.559 9.487 -1.522 1.00 . B B . 111 LYS H 1 1
16 27587 2 2 28 LYS HA H 2.608 10.805 0.045 1.00 . B B . 111 LYS HA 1 1
16 27588 2 2 28 LYS HB2 H 4.975 11.442 0.100 1.00 . B B . 111 LYS HB2 1 1
16 27589 2 2 28 LYS HB3 H 4.888 11.960 -1.575 1.00 . B B . 111 LYS HB3 1 1
16 27590 2 2 28 LYS HD2 H 2.845 14.261 1.345 1.00 . B B . 111 LYS HD2 1 1
16 27591 2 2 28 LYS HD3 H 2.405 12.573 1.107 1.00 . B B . 111 LYS HD3 1 1
16 27592 2 2 28 LYS HE2 H 3.580 12.831 3.205 1.00 . B B . 111 LYS HE2 1 1
16 27593 2 2 28 LYS HE3 H 4.561 11.893 2.082 1.00 . B B . 111 LYS HE3 1 1
16 27594 2 2 28 LYS HG2 H 4.834 13.877 -0.115 1.00 . B B . 111 LYS HG2 1 1
16 27595 2 2 28 LYS HG3 H 3.285 13.710 -0.939 1.00 . B B . 111 LYS HG3 1 1
16 27596 2 2 28 LYS HZ1 H 5.836 13.582 3.311 1.00 . B B . 111 LYS HZ1 1 1
16 27597 2 2 28 LYS HZ2 H 4.905 14.799 2.592 1.00 . B B . 111 LYS HZ2 1 1
16 27598 2 2 28 LYS HZ3 H 5.897 13.821 1.636 1.00 . B B . 111 LYS HZ3 1 1
16 27599 2 2 28 LYS N N 3.609 9.615 -1.310 1.00 . B B . 111 LYS N 1 1
16 27600 2 2 28 LYS NZ N 5.274 13.836 2.469 1.00 . B B . 111 LYS NZ 1 1
16 27601 2 2 28 LYS O O 1.169 12.103 -1.584 1.00 . B B . 111 LYS O 1 1
16 27602 2 2 29 LYS C C 0.347 11.126 -4.256 1.00 . B B . 112 LYS C 1 1
16 27603 2 2 29 LYS CA C 1.726 11.778 -4.300 1.00 . B B . 112 LYS CA 1 1
16 27604 2 2 29 LYS CB C 2.420 11.467 -5.626 1.00 . B B . 112 LYS CB 1 1
16 27605 2 2 29 LYS CD C 4.520 11.718 -6.996 1.00 . B B . 112 LYS CD 1 1
16 27606 2 2 29 LYS CE C 3.780 11.739 -8.324 1.00 . B B . 112 LYS CE 1 1
16 27607 2 2 29 LYS CG C 3.680 12.287 -5.861 1.00 . B B . 112 LYS CG 1 1
16 27608 2 2 29 LYS H H 3.397 10.864 -3.382 1.00 . B B . 112 LYS H 1 1
16 27609 2 2 29 LYS HA H 1.607 12.847 -4.210 1.00 . B B . 112 LYS HA 1 1
16 27610 2 2 29 LYS HB2 H 2.687 10.420 -5.643 1.00 . B B . 112 LYS HB2 1 1
16 27611 2 2 29 LYS HB3 H 1.731 11.664 -6.434 1.00 . B B . 112 LYS HB3 1 1
16 27612 2 2 29 LYS HD2 H 5.421 12.306 -7.092 1.00 . B B . 112 LYS HD2 1 1
16 27613 2 2 29 LYS HD3 H 4.780 10.700 -6.756 1.00 . B B . 112 LYS HD3 1 1
16 27614 2 2 29 LYS HE2 H 4.374 11.220 -9.062 1.00 . B B . 112 LYS HE2 1 1
16 27615 2 2 29 LYS HE3 H 2.836 11.229 -8.202 1.00 . B B . 112 LYS HE3 1 1
16 27616 2 2 29 LYS HG2 H 3.398 13.299 -6.110 1.00 . B B . 112 LYS HG2 1 1
16 27617 2 2 29 LYS HG3 H 4.270 12.289 -4.955 1.00 . B B . 112 LYS HG3 1 1
16 27618 2 2 29 LYS HZ1 H 3.019 13.099 -9.709 1.00 . B B . 112 LYS HZ1 1 1
16 27619 2 2 29 LYS HZ2 H 4.420 13.631 -8.928 1.00 . B B . 112 LYS HZ2 1 1
16 27620 2 2 29 LYS HZ3 H 2.943 13.637 -8.108 1.00 . B B . 112 LYS HZ3 1 1
16 27621 2 2 29 LYS N N 2.548 11.325 -3.188 1.00 . B B . 112 LYS N 1 1
16 27622 2 2 29 LYS NZ N 3.522 13.122 -8.799 1.00 . B B . 112 LYS NZ 1 1
16 27623 2 2 29 LYS O O -0.663 11.771 -4.546 1.00 . B B . 112 LYS O 1 1
16 27624 2 2 30 GLU C C -1.823 9.798 -2.686 1.00 . B B . 113 GLU C 1 1
16 27625 2 2 30 GLU CA C -0.957 9.138 -3.746 1.00 . B B . 113 GLU CA 1 1
16 27626 2 2 30 GLU CB C -0.748 7.665 -3.379 1.00 . B B . 113 GLU CB 1 1
16 27627 2 2 30 GLU CD C -0.042 5.418 -4.268 1.00 . B B . 113 GLU CD 1 1
16 27628 2 2 30 GLU CG C 0.183 6.913 -4.315 1.00 . B B . 113 GLU CG 1 1
16 27629 2 2 30 GLU H H 1.149 9.377 -3.690 1.00 . B B . 113 GLU H 1 1
16 27630 2 2 30 GLU HA H -1.467 9.195 -4.697 1.00 . B B . 113 GLU HA 1 1
16 27631 2 2 30 GLU HB2 H -0.336 7.614 -2.381 1.00 . B B . 113 GLU HB2 1 1
16 27632 2 2 30 GLU HB3 H -1.711 7.168 -3.385 1.00 . B B . 113 GLU HB3 1 1
16 27633 2 2 30 GLU HG2 H 0.023 7.259 -5.325 1.00 . B B . 113 GLU HG2 1 1
16 27634 2 2 30 GLU HG3 H 1.204 7.118 -4.020 1.00 . B B . 113 GLU HG3 1 1
16 27635 2 2 30 GLU N N 0.308 9.850 -3.877 1.00 . B B . 113 GLU N 1 1
16 27636 2 2 30 GLU O O -3.003 10.046 -2.910 1.00 . B B . 113 GLU O 1 1
16 27637 2 2 30 GLU OE1 O 0.733 4.709 -3.598 1.00 . B B . 113 GLU OE1 1 1
16 27638 2 2 30 GLU OE2 O -1.006 4.940 -4.903 1.00 . B B . 113 GLU OE2 1 1
16 27639 2 2 31 ILE C C -2.563 12.037 -0.806 1.00 . B B . 114 ILE C 1 1
16 27640 2 2 31 ILE CA C -1.945 10.694 -0.421 1.00 . B B . 114 ILE CA 1 1
16 27641 2 2 31 ILE CB C -1.018 10.876 0.794 1.00 . B B . 114 ILE CB 1 1
16 27642 2 2 31 ILE CD1 C 0.575 9.599 2.305 1.00 . B B . 114 ILE CD1 1 1
16 27643 2 2 31 ILE CG1 C -0.455 9.520 1.207 1.00 . B B . 114 ILE CG1 1 1
16 27644 2 2 31 ILE CG2 C -1.767 11.523 1.951 1.00 . B B . 114 ILE CG2 1 1
16 27645 2 2 31 ILE H H -0.268 9.884 -1.426 1.00 . B B . 114 ILE H 1 1
16 27646 2 2 31 ILE HA H -2.739 10.018 -0.137 1.00 . B B . 114 ILE HA 1 1
16 27647 2 2 31 ILE HB H -0.206 11.526 0.509 1.00 . B B . 114 ILE HB 1 1
16 27648 2 2 31 ILE HD11 H 0.149 10.096 3.163 1.00 . B B . 114 ILE HD11 1 1
16 27649 2 2 31 ILE HD12 H 1.430 10.153 1.951 1.00 . B B . 114 ILE HD12 1 1
16 27650 2 2 31 ILE HD13 H 0.879 8.600 2.580 1.00 . B B . 114 ILE HD13 1 1
16 27651 2 2 31 ILE HG12 H -1.260 8.893 1.554 1.00 . B B . 114 ILE HG12 1 1
16 27652 2 2 31 ILE HG13 H 0.010 9.056 0.349 1.00 . B B . 114 ILE HG13 1 1
16 27653 2 2 31 ILE HG21 H -2.074 12.522 1.668 1.00 . B B . 114 ILE HG21 1 1
16 27654 2 2 31 ILE HG22 H -1.122 11.573 2.818 1.00 . B B . 114 ILE HG22 1 1
16 27655 2 2 31 ILE HG23 H -2.641 10.933 2.187 1.00 . B B . 114 ILE HG23 1 1
16 27656 2 2 31 ILE N N -1.225 10.090 -1.535 1.00 . B B . 114 ILE N 1 1
16 27657 2 2 31 ILE O O -3.632 12.393 -0.319 1.00 . B B . 114 ILE O 1 1
16 27658 2 2 32 GLN C C -3.737 13.774 -2.923 1.00 . B B . 115 GLN C 1 1
16 27659 2 2 32 GLN CA C -2.434 14.032 -2.183 1.00 . B B . 115 GLN CA 1 1
16 27660 2 2 32 GLN CB C -1.433 14.699 -3.108 1.00 . B B . 115 GLN CB 1 1
16 27661 2 2 32 GLN CD C 0.542 16.192 -2.692 1.00 . B B . 115 GLN CD 1 1
16 27662 2 2 32 GLN CG C -0.059 14.822 -2.492 1.00 . B B . 115 GLN CG 1 1
16 27663 2 2 32 GLN H H -1.016 12.468 -1.998 1.00 . B B . 115 GLN H 1 1
16 27664 2 2 32 GLN HA H -2.621 14.680 -1.340 1.00 . B B . 115 GLN HA 1 1
16 27665 2 2 32 GLN HB2 H -1.351 14.120 -4.015 1.00 . B B . 115 GLN HB2 1 1
16 27666 2 2 32 GLN HB3 H -1.786 15.689 -3.352 1.00 . B B . 115 GLN HB3 1 1
16 27667 2 2 32 GLN HE21 H 1.334 15.625 -4.417 1.00 . B B . 115 GLN HE21 1 1
16 27668 2 2 32 GLN HE22 H 1.633 17.258 -3.948 1.00 . B B . 115 GLN HE22 1 1
16 27669 2 2 32 GLN HG2 H -0.135 14.626 -1.430 1.00 . B B . 115 GLN HG2 1 1
16 27670 2 2 32 GLN HG3 H 0.584 14.086 -2.948 1.00 . B B . 115 GLN HG3 1 1
16 27671 2 2 32 GLN N N -1.894 12.774 -1.681 1.00 . B B . 115 GLN N 1 1
16 27672 2 2 32 GLN NE2 N 1.241 16.375 -3.795 1.00 . B B . 115 GLN NE2 1 1
16 27673 2 2 32 GLN O O -4.762 14.417 -2.669 1.00 . B B . 115 GLN O 1 1
16 27674 2 2 32 GLN OE1 O 0.375 17.083 -1.860 1.00 . B B . 115 GLN OE1 1 1
16 27675 2 2 33 ALA C C -5.934 11.889 -3.568 1.00 . B B . 116 ALA C 1 1
16 27676 2 2 33 ALA CA C -4.870 12.367 -4.549 1.00 . B B . 116 ALA CA 1 1
16 27677 2 2 33 ALA CB C -4.512 11.248 -5.513 1.00 . B B . 116 ALA CB 1 1
16 27678 2 2 33 ALA H H -2.814 12.401 -4.038 1.00 . B B . 116 ALA H 1 1
16 27679 2 2 33 ALA HA H -5.259 13.199 -5.119 1.00 . B B . 116 ALA HA 1 1
16 27680 2 2 33 ALA HB1 H -5.386 10.972 -6.084 1.00 . B B . 116 ALA HB1 1 1
16 27681 2 2 33 ALA HB2 H -4.164 10.390 -4.951 1.00 . B B . 116 ALA HB2 1 1
16 27682 2 2 33 ALA HB3 H -3.733 11.581 -6.181 1.00 . B B . 116 ALA HB3 1 1
16 27683 2 2 33 ALA N N -3.684 12.816 -3.835 1.00 . B B . 116 ALA N 1 1
16 27684 2 2 33 ALA O O -7.096 12.283 -3.650 1.00 . B B . 116 ALA O 1 1
16 27685 2 2 34 LEU C C -6.992 11.520 -0.699 1.00 . B B . 117 LEU C 1 1
16 27686 2 2 34 LEU CA C -6.406 10.470 -1.641 1.00 . B B . 117 LEU CA 1 1
16 27687 2 2 34 LEU CB C -5.663 9.405 -0.831 1.00 . B B . 117 LEU CB 1 1
16 27688 2 2 34 LEU CD1 C -4.176 7.391 -0.780 1.00 . B B . 117 LEU CD1 1 1
16 27689 2 2 34 LEU CD2 C -6.055 7.486 -2.408 1.00 . B B . 117 LEU CD2 1 1
16 27690 2 2 34 LEU CG C -5.010 8.298 -1.662 1.00 . B B . 117 LEU CG 1 1
16 27691 2 2 34 LEU H H -4.548 10.849 -2.577 1.00 . B B . 117 LEU H 1 1
16 27692 2 2 34 LEU HA H -7.212 9.997 -2.180 1.00 . B B . 117 LEU HA 1 1
16 27693 2 2 34 LEU HB2 H -4.893 9.897 -0.255 1.00 . B B . 117 LEU HB2 1 1
16 27694 2 2 34 LEU HB3 H -6.361 8.949 -0.147 1.00 . B B . 117 LEU HB3 1 1
16 27695 2 2 34 LEU HD11 H -3.710 6.634 -1.391 1.00 . B B . 117 LEU HD11 1 1
16 27696 2 2 34 LEU HD12 H -4.810 6.922 -0.042 1.00 . B B . 117 LEU HD12 1 1
16 27697 2 2 34 LEU HD13 H -3.414 7.973 -0.285 1.00 . B B . 117 LEU HD13 1 1
16 27698 2 2 34 LEU HD21 H -6.616 8.134 -3.064 1.00 . B B . 117 LEU HD21 1 1
16 27699 2 2 34 LEU HD22 H -6.725 7.021 -1.698 1.00 . B B . 117 LEU HD22 1 1
16 27700 2 2 34 LEU HD23 H -5.562 6.721 -2.991 1.00 . B B . 117 LEU HD23 1 1
16 27701 2 2 34 LEU HG H -4.353 8.747 -2.392 1.00 . B B . 117 LEU HG 1 1
16 27702 2 2 34 LEU N N -5.506 11.068 -2.618 1.00 . B B . 117 LEU N 1 1
16 27703 2 2 34 LEU O O -8.010 11.279 -0.062 1.00 . B B . 117 LEU O 1 1
16 27704 2 2 35 ASP C C -8.144 14.320 -0.337 1.00 . B B . 118 ASP C 1 1
16 27705 2 2 35 ASP CA C -6.848 13.761 0.236 1.00 . B B . 118 ASP CA 1 1
16 27706 2 2 35 ASP CB C -5.806 14.870 0.380 1.00 . B B . 118 ASP CB 1 1
16 27707 2 2 35 ASP CG C -6.237 15.945 1.360 1.00 . B B . 118 ASP CG 1 1
16 27708 2 2 35 ASP H H -5.523 12.811 -1.124 1.00 . B B . 118 ASP H 1 1
16 27709 2 2 35 ASP HA H -7.054 13.344 1.210 1.00 . B B . 118 ASP HA 1 1
16 27710 2 2 35 ASP HB2 H -4.879 14.439 0.732 1.00 . B B . 118 ASP HB2 1 1
16 27711 2 2 35 ASP HB3 H -5.641 15.331 -0.584 1.00 . B B . 118 ASP HB3 1 1
16 27712 2 2 35 ASP N N -6.352 12.680 -0.613 1.00 . B B . 118 ASP N 1 1
16 27713 2 2 35 ASP O O -9.015 14.793 0.394 1.00 . B B . 118 ASP O 1 1
16 27714 2 2 35 ASP OD1 O -6.061 15.748 2.583 1.00 . B B . 118 ASP OD1 1 1
16 27715 2 2 35 ASP OD2 O -6.733 17.003 0.916 1.00 . B B . 118 ASP OD2 1 1
16 27716 2 2 36 ALA C C -10.598 13.563 -1.932 1.00 . B B . 119 ALA C 1 1
16 27717 2 2 36 ALA CA C -9.531 14.589 -2.311 1.00 . B B . 119 ALA CA 1 1
16 27718 2 2 36 ALA CB C -9.353 14.648 -3.820 1.00 . B B . 119 ALA CB 1 1
16 27719 2 2 36 ALA H H -7.500 13.966 -2.200 1.00 . B B . 119 ALA H 1 1
16 27720 2 2 36 ALA HA H -9.839 15.565 -1.963 1.00 . B B . 119 ALA HA 1 1
16 27721 2 2 36 ALA HB1 H -10.284 14.944 -4.280 1.00 . B B . 119 ALA HB1 1 1
16 27722 2 2 36 ALA HB2 H -9.065 13.674 -4.185 1.00 . B B . 119 ALA HB2 1 1
16 27723 2 2 36 ALA HB3 H -8.586 15.366 -4.065 1.00 . B B . 119 ALA HB3 1 1
16 27724 2 2 36 ALA N N -8.272 14.251 -1.656 1.00 . B B . 119 ALA N 1 1
16 27725 2 2 36 ALA O O -11.779 13.886 -1.768 1.00 . B B . 119 ALA O 1 1
16 27726 2 2 37 GLU C C -11.362 11.451 0.162 1.00 . B B . 120 GLU C 1 1
16 27727 2 2 37 GLU CA C -11.048 11.271 -1.321 1.00 . B B . 120 GLU CA 1 1
16 27728 2 2 37 GLU CB C -10.433 9.906 -1.579 1.00 . B B . 120 GLU CB 1 1
16 27729 2 2 37 GLU CD C -9.823 10.216 -4.039 1.00 . B B . 120 GLU CD 1 1
16 27730 2 2 37 GLU CG C -10.578 9.402 -3.008 1.00 . B B . 120 GLU CG 1 1
16 27731 2 2 37 GLU H H -9.242 12.094 -2.006 1.00 . B B . 120 GLU H 1 1
16 27732 2 2 37 GLU HA H -11.973 11.347 -1.877 1.00 . B B . 120 GLU HA 1 1
16 27733 2 2 37 GLU HB2 H -9.381 9.948 -1.343 1.00 . B B . 120 GLU HB2 1 1
16 27734 2 2 37 GLU HB3 H -10.906 9.191 -0.925 1.00 . B B . 120 GLU HB3 1 1
16 27735 2 2 37 GLU HG2 H -10.208 8.393 -3.042 1.00 . B B . 120 GLU HG2 1 1
16 27736 2 2 37 GLU HG3 H -11.628 9.405 -3.269 1.00 . B B . 120 GLU HG3 1 1
16 27737 2 2 37 GLU N N -10.171 12.320 -1.784 1.00 . B B . 120 GLU N 1 1
16 27738 2 2 37 GLU O O -12.401 11.020 0.638 1.00 . B B . 120 GLU O 1 1
16 27739 2 2 37 GLU OE1 O -8.731 9.778 -4.455 1.00 . B B . 120 GLU OE1 1 1
16 27740 2 2 37 GLU OE2 O -10.327 11.282 -4.457 1.00 . B B . 120 GLU OE2 1 1
16 27741 2 2 38 ILE C C -12.026 13.274 2.339 1.00 . B B . 121 ILE C 1 1
16 27742 2 2 38 ILE CA C -10.741 12.446 2.276 1.00 . B B . 121 ILE CA 1 1
16 27743 2 2 38 ILE CB C -9.551 13.207 2.924 1.00 . B B . 121 ILE CB 1 1
16 27744 2 2 38 ILE CD1 C -8.137 11.092 3.066 1.00 . B B . 121 ILE CD1 1 1
16 27745 2 2 38 ILE CG1 C -8.734 12.263 3.809 1.00 . B B . 121 ILE CG1 1 1
16 27746 2 2 38 ILE CG2 C -10.016 14.410 3.729 1.00 . B B . 121 ILE CG2 1 1
16 27747 2 2 38 ILE H H -9.575 12.263 0.515 1.00 . B B . 121 ILE H 1 1
16 27748 2 2 38 ILE HA H -10.899 11.534 2.834 1.00 . B B . 121 ILE HA 1 1
16 27749 2 2 38 ILE HB H -8.917 13.569 2.128 1.00 . B B . 121 ILE HB 1 1
16 27750 2 2 38 ILE HD11 H -8.924 10.534 2.581 1.00 . B B . 121 ILE HD11 1 1
16 27751 2 2 38 ILE HD12 H -7.618 10.450 3.762 1.00 . B B . 121 ILE HD12 1 1
16 27752 2 2 38 ILE HD13 H -7.443 11.455 2.323 1.00 . B B . 121 ILE HD13 1 1
16 27753 2 2 38 ILE HG12 H -7.923 12.815 4.261 1.00 . B B . 121 ILE HG12 1 1
16 27754 2 2 38 ILE HG13 H -9.373 11.870 4.588 1.00 . B B . 121 ILE HG13 1 1
16 27755 2 2 38 ILE HG21 H -10.666 14.080 4.526 1.00 . B B . 121 ILE HG21 1 1
16 27756 2 2 38 ILE HG22 H -10.553 15.086 3.081 1.00 . B B . 121 ILE HG22 1 1
16 27757 2 2 38 ILE HG23 H -9.160 14.916 4.146 1.00 . B B . 121 ILE HG23 1 1
16 27758 2 2 38 ILE N N -10.456 12.071 0.899 1.00 . B B . 121 ILE N 1 1
16 27759 2 2 38 ILE O O -12.786 13.176 3.295 1.00 . B B . 121 ILE O 1 1
16 27760 2 2 39 ARG C C -14.742 13.912 1.200 1.00 . B B . 122 ARG C 1 1
16 27761 2 2 39 ARG CA C -13.512 14.827 1.202 1.00 . B B . 122 ARG CA 1 1
16 27762 2 2 39 ARG CB C -13.494 15.692 -0.056 1.00 . B B . 122 ARG CB 1 1
16 27763 2 2 39 ARG CD C -14.655 17.381 -1.493 1.00 . B B . 122 ARG CD 1 1
16 27764 2 2 39 ARG CG C -14.661 16.657 -0.160 1.00 . B B . 122 ARG CG 1 1
16 27765 2 2 39 ARG CZ C -14.233 16.576 -3.793 1.00 . B B . 122 ARG CZ 1 1
16 27766 2 2 39 ARG H H -11.638 14.084 0.554 1.00 . B B . 122 ARG H 1 1
16 27767 2 2 39 ARG HA H -13.557 15.467 2.069 1.00 . B B . 122 ARG HA 1 1
16 27768 2 2 39 ARG HB2 H -12.580 16.267 -0.069 1.00 . B B . 122 ARG HB2 1 1
16 27769 2 2 39 ARG HB3 H -13.512 15.047 -0.922 1.00 . B B . 122 ARG HB3 1 1
16 27770 2 2 39 ARG HD2 H -15.457 18.104 -1.500 1.00 . B B . 122 ARG HD2 1 1
16 27771 2 2 39 ARG HD3 H -13.710 17.890 -1.608 1.00 . B B . 122 ARG HD3 1 1
16 27772 2 2 39 ARG HE H -15.461 15.706 -2.474 1.00 . B B . 122 ARG HE 1 1
16 27773 2 2 39 ARG HG2 H -15.582 16.104 -0.064 1.00 . B B . 122 ARG HG2 1 1
16 27774 2 2 39 ARG HG3 H -14.589 17.382 0.636 1.00 . B B . 122 ARG HG3 1 1
16 27775 2 2 39 ARG HH11 H -13.128 18.197 -3.269 1.00 . B B . 122 ARG HH11 1 1
16 27776 2 2 39 ARG HH12 H -12.899 17.636 -4.895 1.00 . B B . 122 ARG HH12 1 1
16 27777 2 2 39 ARG HH21 H -15.152 14.959 -4.598 1.00 . B B . 122 ARG HH21 1 1
16 27778 2 2 39 ARG HH22 H -14.058 15.795 -5.652 1.00 . B B . 122 ARG HH22 1 1
16 27779 2 2 39 ARG N N -12.287 14.043 1.288 1.00 . B B . 122 ARG N 1 1
16 27780 2 2 39 ARG NE N -14.837 16.456 -2.611 1.00 . B B . 122 ARG NE 1 1
16 27781 2 2 39 ARG NH1 N -13.349 17.547 -4.002 1.00 . B B . 122 ARG NH1 1 1
16 27782 2 2 39 ARG NH2 N -14.498 15.707 -4.757 1.00 . B B . 122 ARG NH2 1 1
16 27783 2 2 39 ARG O O -15.700 14.147 1.938 1.00 . B B . 122 ARG O 1 1
16 27784 2 2 40 LYS C C -15.924 11.161 1.669 1.00 . B B . 123 LYS C 1 1
16 27785 2 2 40 LYS CA C -15.811 11.890 0.331 1.00 . B B . 123 LYS CA 1 1
16 27786 2 2 40 LYS CB C -15.618 10.875 -0.808 1.00 . B B . 123 LYS CB 1 1
16 27787 2 2 40 LYS CD C -13.853 9.338 -1.760 1.00 . B B . 123 LYS CD 1 1
16 27788 2 2 40 LYS CE C -14.744 8.606 -2.738 1.00 . B B . 123 LYS CE 1 1
16 27789 2 2 40 LYS CG C -14.596 9.789 -0.511 1.00 . B B . 123 LYS CG 1 1
16 27790 2 2 40 LYS H H -13.923 12.737 -0.212 1.00 . B B . 123 LYS H 1 1
16 27791 2 2 40 LYS HA H -16.723 12.443 0.160 1.00 . B B . 123 LYS HA 1 1
16 27792 2 2 40 LYS HB2 H -16.564 10.400 -1.016 1.00 . B B . 123 LYS HB2 1 1
16 27793 2 2 40 LYS HB3 H -15.295 11.404 -1.683 1.00 . B B . 123 LYS HB3 1 1
16 27794 2 2 40 LYS HD2 H -13.449 10.208 -2.253 1.00 . B B . 123 LYS HD2 1 1
16 27795 2 2 40 LYS HD3 H -13.045 8.686 -1.464 1.00 . B B . 123 LYS HD3 1 1
16 27796 2 2 40 LYS HE2 H -15.086 7.690 -2.277 1.00 . B B . 123 LYS HE2 1 1
16 27797 2 2 40 LYS HE3 H -15.590 9.234 -2.969 1.00 . B B . 123 LYS HE3 1 1
16 27798 2 2 40 LYS HG2 H -13.877 10.177 0.195 1.00 . B B . 123 LYS HG2 1 1
16 27799 2 2 40 LYS HG3 H -15.098 8.942 -0.073 1.00 . B B . 123 LYS HG3 1 1
16 27800 2 2 40 LYS HZ1 H -13.191 7.685 -3.793 1.00 . B B . 123 LYS HZ1 1 1
16 27801 2 2 40 LYS HZ2 H -13.699 9.151 -4.463 1.00 . B B . 123 LYS HZ2 1 1
16 27802 2 2 40 LYS HZ3 H -14.644 7.766 -4.653 1.00 . B B . 123 LYS HZ3 1 1
16 27803 2 2 40 LYS N N -14.706 12.859 0.378 1.00 . B B . 123 LYS N 1 1
16 27804 2 2 40 LYS NZ N -14.020 8.277 -3.997 1.00 . B B . 123 LYS NZ 1 1
16 27805 2 2 40 LYS O O -17.012 10.791 2.104 1.00 . B B . 123 LYS O 1 1
16 27806 2 2 41 LEU C C -15.391 11.246 4.671 1.00 . B B . 124 LEU C 1 1
16 27807 2 2 41 LEU CA C -14.739 10.348 3.625 1.00 . B B . 124 LEU CA 1 1
16 27808 2 2 41 LEU CB C -13.292 10.054 4.026 1.00 . B B . 124 LEU CB 1 1
16 27809 2 2 41 LEU CD1 C -11.158 8.788 3.694 1.00 . B B . 124 LEU CD1 1 1
16 27810 2 2 41 LEU CD2 C -13.347 7.651 3.348 1.00 . B B . 124 LEU CD2 1 1
16 27811 2 2 41 LEU CG C -12.593 8.959 3.221 1.00 . B B . 124 LEU CG 1 1
16 27812 2 2 41 LEU H H -13.944 11.216 1.867 1.00 . B B . 124 LEU H 1 1
16 27813 2 2 41 LEU HA H -15.285 9.418 3.576 1.00 . B B . 124 LEU HA 1 1
16 27814 2 2 41 LEU HB2 H -12.726 10.965 3.912 1.00 . B B . 124 LEU HB2 1 1
16 27815 2 2 41 LEU HB3 H -13.281 9.769 5.067 1.00 . B B . 124 LEU HB3 1 1
16 27816 2 2 41 LEU HD11 H -10.670 8.030 3.102 1.00 . B B . 124 LEU HD11 1 1
16 27817 2 2 41 LEU HD12 H -11.155 8.488 4.732 1.00 . B B . 124 LEU HD12 1 1
16 27818 2 2 41 LEU HD13 H -10.629 9.722 3.590 1.00 . B B . 124 LEU HD13 1 1
16 27819 2 2 41 LEU HD21 H -14.336 7.767 2.935 1.00 . B B . 124 LEU HD21 1 1
16 27820 2 2 41 LEU HD22 H -13.422 7.380 4.391 1.00 . B B . 124 LEU HD22 1 1
16 27821 2 2 41 LEU HD23 H -12.820 6.877 2.812 1.00 . B B . 124 LEU HD23 1 1
16 27822 2 2 41 LEU HG H -12.576 9.236 2.174 1.00 . B B . 124 LEU HG 1 1
16 27823 2 2 41 LEU N N -14.785 10.960 2.308 1.00 . B B . 124 LEU N 1 1
16 27824 2 2 41 LEU O O -16.237 10.797 5.443 1.00 . B B . 124 LEU O 1 1
16 27825 2 2 42 GLU C C -16.984 13.729 5.531 1.00 . B B . 125 GLU C 1 1
16 27826 2 2 42 GLU CA C -15.498 13.443 5.695 1.00 . B B . 125 GLU CA 1 1
16 27827 2 2 42 GLU CB C -14.718 14.751 5.683 1.00 . B B . 125 GLU CB 1 1
16 27828 2 2 42 GLU CD C -12.519 15.900 6.114 1.00 . B B . 125 GLU CD 1 1
16 27829 2 2 42 GLU CG C -13.227 14.580 5.918 1.00 . B B . 125 GLU CG 1 1
16 27830 2 2 42 GLU H H -14.371 12.837 4.003 1.00 . B B . 125 GLU H 1 1
16 27831 2 2 42 GLU HA H -15.353 12.970 6.653 1.00 . B B . 125 GLU HA 1 1
16 27832 2 2 42 GLU HB2 H -14.859 15.237 4.729 1.00 . B B . 125 GLU HB2 1 1
16 27833 2 2 42 GLU HB3 H -15.110 15.386 6.463 1.00 . B B . 125 GLU HB3 1 1
16 27834 2 2 42 GLU HG2 H -13.080 13.977 6.800 1.00 . B B . 125 GLU HG2 1 1
16 27835 2 2 42 GLU HG3 H -12.796 14.078 5.065 1.00 . B B . 125 GLU HG3 1 1
16 27836 2 2 42 GLU N N -15.009 12.517 4.683 1.00 . B B . 125 GLU N 1 1
16 27837 2 2 42 GLU O O -17.679 13.946 6.519 1.00 . B B . 125 GLU O 1 1
16 27838 2 2 42 GLU OE1 O -12.196 16.235 7.274 1.00 . B B . 125 GLU OE1 1 1
16 27839 2 2 42 GLU OE2 O -12.293 16.620 5.120 1.00 . B B . 125 GLU OE2 1 1
16 27840 2 2 43 ARG C C -19.688 12.780 4.695 1.00 . B B . 126 ARG C 1 1
16 27841 2 2 43 ARG CA C -18.909 13.935 4.076 1.00 . B B . 126 ARG CA 1 1
16 27842 2 2 43 ARG CB C -19.248 14.081 2.587 1.00 . B B . 126 ARG CB 1 1
16 27843 2 2 43 ARG CD C -19.547 13.012 0.339 1.00 . B B . 126 ARG CD 1 1
16 27844 2 2 43 ARG CG C -19.150 12.796 1.788 1.00 . B B . 126 ARG CG 1 1
16 27845 2 2 43 ARG CZ C -21.350 14.361 -0.674 1.00 . B B . 126 ARG CZ 1 1
16 27846 2 2 43 ARG H H -16.879 13.602 3.528 1.00 . B B . 126 ARG H 1 1
16 27847 2 2 43 ARG HA H -19.186 14.846 4.590 1.00 . B B . 126 ARG HA 1 1
16 27848 2 2 43 ARG HB2 H -20.259 14.451 2.499 1.00 . B B . 126 ARG HB2 1 1
16 27849 2 2 43 ARG HB3 H -18.574 14.803 2.149 1.00 . B B . 126 ARG HB3 1 1
16 27850 2 2 43 ARG HD2 H -18.901 13.762 -0.088 1.00 . B B . 126 ARG HD2 1 1
16 27851 2 2 43 ARG HD3 H -19.423 12.084 -0.199 1.00 . B B . 126 ARG HD3 1 1
16 27852 2 2 43 ARG HE H -21.597 13.040 0.812 1.00 . B B . 126 ARG HE 1 1
16 27853 2 2 43 ARG HG2 H -18.132 12.438 1.823 1.00 . B B . 126 ARG HG2 1 1
16 27854 2 2 43 ARG HG3 H -19.808 12.059 2.227 1.00 . B B . 126 ARG HG3 1 1
16 27855 2 2 43 ARG HH11 H -19.513 14.679 -1.465 1.00 . B B . 126 ARG HH11 1 1
16 27856 2 2 43 ARG HH12 H -20.792 15.618 -2.164 1.00 . B B . 126 ARG HH12 1 1
16 27857 2 2 43 ARG HH21 H -23.300 14.270 -0.118 1.00 . B B . 126 ARG HH21 1 1
16 27858 2 2 43 ARG HH22 H -22.941 15.382 -1.401 1.00 . B B . 126 ARG HH22 1 1
16 27859 2 2 43 ARG N N -17.480 13.730 4.295 1.00 . B B . 126 ARG N 1 1
16 27860 2 2 43 ARG NE N -20.936 13.453 0.210 1.00 . B B . 126 ARG NE 1 1
16 27861 2 2 43 ARG NH1 N -20.483 14.931 -1.499 1.00 . B B . 126 ARG NH1 1 1
16 27862 2 2 43 ARG NH2 N -22.632 14.697 -0.735 1.00 . B B . 126 ARG NH2 1 1
16 27863 2 2 43 ARG O O -20.804 12.954 5.170 1.00 . B B . 126 ARG O 1 1
16 27864 2 2 44 LEU C C -19.597 10.663 6.883 1.00 . B B . 127 LEU C 1 1
16 27865 2 2 44 LEU CA C -19.641 10.451 5.378 1.00 . B B . 127 LEU CA 1 1
16 27866 2 2 44 LEU CB C -18.852 9.192 5.012 1.00 . B B . 127 LEU CB 1 1
16 27867 2 2 44 LEU CD1 C -20.630 7.511 5.519 1.00 . B B . 127 LEU CD1 1 1
16 27868 2 2 44 LEU CD2 C -18.233 6.819 5.535 1.00 . B B . 127 LEU CD2 1 1
16 27869 2 2 44 LEU CG C -19.212 7.945 5.820 1.00 . B B . 127 LEU CG 1 1
16 27870 2 2 44 LEU H H -18.214 11.512 4.238 1.00 . B B . 127 LEU H 1 1
16 27871 2 2 44 LEU HA H -20.666 10.341 5.064 1.00 . B B . 127 LEU HA 1 1
16 27872 2 2 44 LEU HB2 H -19.017 8.982 3.968 1.00 . B B . 127 LEU HB2 1 1
16 27873 2 2 44 LEU HB3 H -17.803 9.396 5.159 1.00 . B B . 127 LEU HB3 1 1
16 27874 2 2 44 LEU HD11 H -20.746 7.366 4.455 1.00 . B B . 127 LEU HD11 1 1
16 27875 2 2 44 LEU HD12 H -21.316 8.271 5.858 1.00 . B B . 127 LEU HD12 1 1
16 27876 2 2 44 LEU HD13 H -20.839 6.584 6.032 1.00 . B B . 127 LEU HD13 1 1
16 27877 2 2 44 LEU HD21 H -18.459 5.978 6.173 1.00 . B B . 127 LEU HD21 1 1
16 27878 2 2 44 LEU HD22 H -17.226 7.158 5.730 1.00 . B B . 127 LEU HD22 1 1
16 27879 2 2 44 LEU HD23 H -18.319 6.519 4.502 1.00 . B B . 127 LEU HD23 1 1
16 27880 2 2 44 LEU HG H -19.155 8.179 6.872 1.00 . B B . 127 LEU HG 1 1
16 27881 2 2 44 LEU N N -19.075 11.605 4.701 1.00 . B B . 127 LEU N 1 1
16 27882 2 2 44 LEU O O -20.620 10.596 7.564 1.00 . B B . 127 LEU O 1 1
16 27883 2 2 45 LEU C C -19.075 12.206 9.377 1.00 . B B . 128 LEU C 1 1
16 27884 2 2 45 LEU CA C -18.139 11.153 8.790 1.00 . B B . 128 LEU CA 1 1
16 27885 2 2 45 LEU CB C -16.690 11.613 8.972 1.00 . B B . 128 LEU CB 1 1
16 27886 2 2 45 LEU CD1 C -14.239 11.221 8.631 1.00 . B B . 128 LEU CD1 1 1
16 27887 2 2 45 LEU CD2 C -15.753 9.298 9.155 1.00 . B B . 128 LEU CD2 1 1
16 27888 2 2 45 LEU CG C -15.633 10.639 8.453 1.00 . B B . 128 LEU CG 1 1
16 27889 2 2 45 LEU H H -17.630 10.938 6.752 1.00 . B B . 128 LEU H 1 1
16 27890 2 2 45 LEU HA H -18.278 10.222 9.313 1.00 . B B . 128 LEU HA 1 1
16 27891 2 2 45 LEU HB2 H -16.570 12.551 8.450 1.00 . B B . 128 LEU HB2 1 1
16 27892 2 2 45 LEU HB3 H -16.511 11.781 10.021 1.00 . B B . 128 LEU HB3 1 1
16 27893 2 2 45 LEU HD11 H -14.043 11.372 9.681 1.00 . B B . 128 LEU HD11 1 1
16 27894 2 2 45 LEU HD12 H -14.178 12.167 8.113 1.00 . B B . 128 LEU HD12 1 1
16 27895 2 2 45 LEU HD13 H -13.509 10.538 8.221 1.00 . B B . 128 LEU HD13 1 1
16 27896 2 2 45 LEU HD21 H -15.673 9.440 10.222 1.00 . B B . 128 LEU HD21 1 1
16 27897 2 2 45 LEU HD22 H -14.964 8.643 8.818 1.00 . B B . 128 LEU HD22 1 1
16 27898 2 2 45 LEU HD23 H -16.712 8.858 8.920 1.00 . B B . 128 LEU HD23 1 1
16 27899 2 2 45 LEU HG H -15.795 10.479 7.399 1.00 . B B . 128 LEU HG 1 1
16 27900 2 2 45 LEU N N -18.393 10.922 7.374 1.00 . B B . 128 LEU N 1 1
16 27901 2 2 45 LEU O O -19.844 11.930 10.298 1.00 . B B . 128 LEU O 1 1
16 27902 2 2 46 GLU C C -21.207 14.485 9.196 1.00 . B B . 129 GLU C 1 1
16 27903 2 2 46 GLU CA C -19.696 14.555 9.386 1.00 . B B . 129 GLU CA 1 1
16 27904 2 2 46 GLU CB C -19.128 15.819 8.762 1.00 . B B . 129 GLU CB 1 1
16 27905 2 2 46 GLU CD C -19.503 17.621 7.064 1.00 . B B . 129 GLU CD 1 1
16 27906 2 2 46 GLU CG C -19.793 16.199 7.475 1.00 . B B . 129 GLU CG 1 1
16 27907 2 2 46 GLU H H -18.494 13.523 7.990 1.00 . B B . 129 GLU H 1 1
16 27908 2 2 46 GLU HA H -19.494 14.580 10.431 1.00 . B B . 129 GLU HA 1 1
16 27909 2 2 46 GLU HB2 H -19.219 16.639 9.455 1.00 . B B . 129 GLU HB2 1 1
16 27910 2 2 46 GLU HB3 H -18.094 15.640 8.552 1.00 . B B . 129 GLU HB3 1 1
16 27911 2 2 46 GLU HG2 H -19.452 15.532 6.695 1.00 . B B . 129 GLU HG2 1 1
16 27912 2 2 46 GLU HG3 H -20.849 16.075 7.618 1.00 . B B . 129 GLU HG3 1 1
16 27913 2 2 46 GLU N N -19.017 13.404 8.818 1.00 . B B . 129 GLU N 1 1
16 27914 2 2 46 GLU O O -21.967 14.852 10.091 1.00 . B B . 129 GLU O 1 1
16 27915 2 2 46 GLU OE1 O -18.406 17.880 6.527 1.00 . B B . 129 GLU OE1 1 1
16 27916 2 2 46 GLU OE2 O -20.371 18.492 7.270 1.00 . B B . 129 GLU OE2 1 1
16 27917 2 2 47 SER C C -23.739 12.749 8.340 1.00 . B B . 130 SER C 1 1
16 27918 2 2 47 SER CA C -23.063 13.978 7.729 1.00 . B B . 130 SER CA 1 1
16 27919 2 2 47 SER CB C -23.291 14.024 6.215 1.00 . B B . 130 SER CB 1 1
16 27920 2 2 47 SER H H -20.972 13.729 7.370 1.00 . B B . 130 SER H 1 1
16 27921 2 2 47 SER HA H -23.511 14.858 8.169 1.00 . B B . 130 SER HA 1 1
16 27922 2 2 47 SER HB2 H -22.700 14.821 5.791 1.00 . B B . 130 SER HB2 1 1
16 27923 2 2 47 SER HB3 H -22.986 13.084 5.780 1.00 . B B . 130 SER HB3 1 1
16 27924 2 2 47 SER HG H -24.845 15.196 5.972 1.00 . B B . 130 SER HG 1 1
16 27925 2 2 47 SER N N -21.637 14.018 8.039 1.00 . B B . 130 SER N 1 1
16 27926 2 2 47 SER O O -24.953 12.734 8.548 1.00 . B B . 130 SER O 1 1
16 27927 2 2 47 SER OG O -24.654 14.252 5.897 1.00 . B B . 130 SER OG 1 1
16 27928 2 2 48 GLY C C -24.248 9.635 8.361 1.00 . B B . 131 GLY C 1 1
16 27929 2 2 48 GLY CA C -23.469 10.540 9.297 1.00 . B B . 131 GLY CA 1 1
16 27930 2 2 48 GLY H H -21.992 11.765 8.396 1.00 . B B . 131 GLY H 1 1
16 27931 2 2 48 GLY HA2 H -22.644 9.981 9.714 1.00 . B B . 131 GLY HA2 1 1
16 27932 2 2 48 GLY HA3 H -24.119 10.852 10.101 1.00 . B B . 131 GLY HA3 1 1
16 27933 2 2 48 GLY N N -22.945 11.722 8.634 1.00 . B B . 131 GLY N 1 1
16 27934 2 2 48 GLY O O -25.176 8.949 8.791 1.00 . B B . 131 GLY O 1 1
16 27935 2 2 49 LEU C C -24.750 7.419 6.394 1.00 . B B . 132 LEU C 1 1
16 27936 2 2 49 LEU CA C -24.589 8.905 6.048 1.00 . B B . 132 LEU CA 1 1
16 27937 2 2 49 LEU CB C -23.853 9.059 4.719 1.00 . B B . 132 LEU CB 1 1
16 27938 2 2 49 LEU CD1 C -25.779 9.266 3.132 1.00 . B B . 132 LEU CD1 1 1
16 27939 2 2 49 LEU CD2 C -23.579 8.377 2.346 1.00 . B B . 132 LEU CD2 1 1
16 27940 2 2 49 LEU CG C -24.550 8.455 3.505 1.00 . B B . 132 LEU CG 1 1
16 27941 2 2 49 LEU H H -23.069 10.143 6.830 1.00 . B B . 132 LEU H 1 1
16 27942 2 2 49 LEU HA H -25.570 9.345 5.955 1.00 . B B . 132 LEU HA 1 1
16 27943 2 2 49 LEU HB2 H -23.711 10.113 4.534 1.00 . B B . 132 LEU HB2 1 1
16 27944 2 2 49 LEU HB3 H -22.884 8.596 4.813 1.00 . B B . 132 LEU HB3 1 1
16 27945 2 2 49 LEU HD11 H -25.483 10.275 2.886 1.00 . B B . 132 LEU HD11 1 1
16 27946 2 2 49 LEU HD12 H -26.464 9.285 3.965 1.00 . B B . 132 LEU HD12 1 1
16 27947 2 2 49 LEU HD13 H -26.262 8.814 2.279 1.00 . B B . 132 LEU HD13 1 1
16 27948 2 2 49 LEU HD21 H -24.081 7.980 1.477 1.00 . B B . 132 LEU HD21 1 1
16 27949 2 2 49 LEU HD22 H -22.754 7.733 2.614 1.00 . B B . 132 LEU HD22 1 1
16 27950 2 2 49 LEU HD23 H -23.206 9.366 2.127 1.00 . B B . 132 LEU HD23 1 1
16 27951 2 2 49 LEU HG H -24.871 7.452 3.742 1.00 . B B . 132 LEU HG 1 1
16 27952 2 2 49 LEU N N -23.868 9.636 7.084 1.00 . B B . 132 LEU N 1 1
16 27953 2 2 49 LEU O O -25.857 6.958 6.669 1.00 . B B . 132 LEU O 1 1
16 27954 2 2 50 THR C C -22.269 4.710 6.902 1.00 . B B . 133 THR C 1 1
16 27955 2 2 50 THR CA C -23.683 5.251 6.663 1.00 . B B . 133 THR CA 1 1
16 27956 2 2 50 THR CB C -24.409 4.453 5.542 1.00 . B B . 133 THR CB 1 1
16 27957 2 2 50 THR CG2 C -23.828 4.748 4.164 1.00 . B B . 133 THR CG2 1 1
16 27958 2 2 50 THR H H -22.791 7.096 6.167 1.00 . B B . 133 THR H 1 1
16 27959 2 2 50 THR HA H -24.249 5.125 7.577 1.00 . B B . 133 THR HA 1 1
16 27960 2 2 50 THR HB H -25.450 4.752 5.540 1.00 . B B . 133 THR HB 1 1
16 27961 2 2 50 THR HG1 H -24.483 2.880 6.741 1.00 . B B . 133 THR HG1 1 1
16 27962 2 2 50 THR HG21 H -22.800 4.416 4.130 1.00 . B B . 133 THR HG21 1 1
16 27963 2 2 50 THR HG22 H -23.868 5.808 3.975 1.00 . B B . 133 THR HG22 1 1
16 27964 2 2 50 THR HG23 H -24.401 4.225 3.411 1.00 . B B . 133 THR HG23 1 1
16 27965 2 2 50 THR N N -23.650 6.676 6.374 1.00 . B B . 133 THR N 1 1
16 27966 2 2 50 THR O O -21.516 4.504 5.924 1.00 . B B . 133 THR O 1 1
16 27967 2 2 50 THR OXT O -21.909 4.496 8.080 1.00 . B B . 133 THR OXT 1 1
16 27968 2 2 50 THR OG1 O -24.343 3.043 5.799 1.00 . B B . 133 THR OG1 1 1
17 27969 1 1 1 MET C C 29.528 -6.216 7.027 1.00 . A A . 1 MET C 1 1
17 27970 1 1 1 MET CA C 29.351 -7.727 6.985 1.00 . A A . 1 MET CA 1 1
17 27971 1 1 1 MET CB C 27.907 -8.072 6.601 1.00 . A A . 1 MET CB 1 1
17 27972 1 1 1 MET CE C 27.669 -12.232 6.941 1.00 . A A . 1 MET CE 1 1
17 27973 1 1 1 MET CG C 27.686 -9.543 6.275 1.00 . A A . 1 MET CG 1 1
17 27974 1 1 1 MET H1 H 29.579 -9.352 8.265 1.00 . A A . 1 MET H1 1 1
17 27975 1 1 1 MET H2 H 29.079 -7.933 9.037 1.00 . A A . 1 MET H2 1 1
17 27976 1 1 1 MET H3 H 30.683 -8.101 8.538 1.00 . A A . 1 MET H3 1 1
17 27977 1 1 1 MET HA H 30.021 -8.134 6.241 1.00 . A A . 1 MET HA 1 1
17 27978 1 1 1 MET HB2 H 27.258 -7.808 7.423 1.00 . A A . 1 MET HB2 1 1
17 27979 1 1 1 MET HB3 H 27.630 -7.489 5.735 1.00 . A A . 1 MET HB3 1 1
17 27980 1 1 1 MET HE1 H 28.415 -12.379 6.175 1.00 . A A . 1 MET HE1 1 1
17 27981 1 1 1 MET HE2 H 26.684 -12.284 6.499 1.00 . A A . 1 MET HE2 1 1
17 27982 1 1 1 MET HE3 H 27.766 -13.003 7.691 1.00 . A A . 1 MET HE3 1 1
17 27983 1 1 1 MET HG2 H 26.681 -9.665 5.899 1.00 . A A . 1 MET HG2 1 1
17 27984 1 1 1 MET HG3 H 28.391 -9.836 5.512 1.00 . A A . 1 MET HG3 1 1
17 27985 1 1 1 MET N N 29.697 -8.319 8.296 1.00 . A A . 1 MET N 1 1
17 27986 1 1 1 MET O O 29.954 -5.668 8.046 1.00 . A A . 1 MET O 1 1
17 27987 1 1 1 MET SD S 27.899 -10.626 7.702 1.00 . A A . 1 MET SD 1 1
17 27988 1 1 2 ASP C C 30.687 -3.582 5.970 1.00 . A A . 2 ASP C 1 1
17 27989 1 1 2 ASP CA C 29.259 -4.099 5.807 1.00 . A A . 2 ASP CA 1 1
17 27990 1 1 2 ASP CB C 28.342 -3.437 6.844 1.00 . A A . 2 ASP CB 1 1
17 27991 1 1 2 ASP CG C 26.893 -3.861 6.713 1.00 . A A . 2 ASP CG 1 1
17 27992 1 1 2 ASP H H 28.924 -6.074 5.127 1.00 . A A . 2 ASP H 1 1
17 27993 1 1 2 ASP HA H 28.912 -3.833 4.820 1.00 . A A . 2 ASP HA 1 1
17 27994 1 1 2 ASP HB2 H 28.682 -3.699 7.833 1.00 . A A . 2 ASP HB2 1 1
17 27995 1 1 2 ASP HB3 H 28.396 -2.363 6.725 1.00 . A A . 2 ASP HB3 1 1
17 27996 1 1 2 ASP N N 29.206 -5.559 5.912 1.00 . A A . 2 ASP N 1 1
17 27997 1 1 2 ASP O O 31.059 -3.065 7.025 1.00 . A A . 2 ASP O 1 1
17 27998 1 1 2 ASP OD1 O 26.458 -4.757 7.467 1.00 . A A . 2 ASP OD1 1 1
17 27999 1 1 2 ASP OD2 O 26.177 -3.292 5.863 1.00 . A A . 2 ASP OD2 1 1
17 28000 1 1 3 SER C C 32.978 -1.942 4.153 1.00 . A A . 3 SER C 1 1
17 28001 1 1 3 SER CA C 32.857 -3.246 4.936 1.00 . A A . 3 SER CA 1 1
17 28002 1 1 3 SER CB C 33.794 -4.310 4.357 1.00 . A A . 3 SER CB 1 1
17 28003 1 1 3 SER H H 31.144 -4.173 4.116 1.00 . A A . 3 SER H 1 1
17 28004 1 1 3 SER HA H 33.130 -3.061 5.963 1.00 . A A . 3 SER HA 1 1
17 28005 1 1 3 SER HB2 H 34.770 -3.877 4.194 1.00 . A A . 3 SER HB2 1 1
17 28006 1 1 3 SER HB3 H 33.877 -5.132 5.053 1.00 . A A . 3 SER HB3 1 1
17 28007 1 1 3 SER HG H 33.928 -4.592 2.417 1.00 . A A . 3 SER HG 1 1
17 28008 1 1 3 SER N N 31.485 -3.729 4.922 1.00 . A A . 3 SER N 1 1
17 28009 1 1 3 SER O O 33.518 -0.953 4.650 1.00 . A A . 3 SER O 1 1
17 28010 1 1 3 SER OG O 33.301 -4.805 3.121 1.00 . A A . 3 SER OG 1 1
17 28011 1 1 4 ALA C C 31.430 0.242 2.480 1.00 . A A . 4 ALA C 1 1
17 28012 1 1 4 ALA CA C 32.507 -0.759 2.082 1.00 . A A . 4 ALA CA 1 1
17 28013 1 1 4 ALA CB C 32.351 -1.154 0.621 1.00 . A A . 4 ALA CB 1 1
17 28014 1 1 4 ALA H H 32.017 -2.754 2.598 1.00 . A A . 4 ALA H 1 1
17 28015 1 1 4 ALA HA H 33.477 -0.299 2.207 1.00 . A A . 4 ALA HA 1 1
17 28016 1 1 4 ALA HB1 H 32.457 -0.278 -0.002 1.00 . A A . 4 ALA HB1 1 1
17 28017 1 1 4 ALA HB2 H 31.375 -1.588 0.469 1.00 . A A . 4 ALA HB2 1 1
17 28018 1 1 4 ALA HB3 H 33.111 -1.875 0.361 1.00 . A A . 4 ALA HB3 1 1
17 28019 1 1 4 ALA N N 32.452 -1.938 2.934 1.00 . A A . 4 ALA N 1 1
17 28020 1 1 4 ALA O O 31.555 1.445 2.239 1.00 . A A . 4 ALA O 1 1
17 28021 1 1 5 ILE C C 29.574 1.166 4.906 1.00 . A A . 5 ILE C 1 1
17 28022 1 1 5 ILE CA C 29.267 0.558 3.541 1.00 . A A . 5 ILE CA 1 1
17 28023 1 1 5 ILE CB C 27.973 -0.274 3.638 1.00 . A A . 5 ILE CB 1 1
17 28024 1 1 5 ILE CD1 C 26.564 -1.984 2.385 1.00 . A A . 5 ILE CD1 1 1
17 28025 1 1 5 ILE CG1 C 27.744 -1.041 2.333 1.00 . A A . 5 ILE CG1 1 1
17 28026 1 1 5 ILE CG2 C 26.782 0.623 3.946 1.00 . A A . 5 ILE CG2 1 1
17 28027 1 1 5 ILE H H 30.343 -1.233 3.258 1.00 . A A . 5 ILE H 1 1
17 28028 1 1 5 ILE HA H 29.119 1.348 2.822 1.00 . A A . 5 ILE HA 1 1
17 28029 1 1 5 ILE HB H 28.084 -0.979 4.448 1.00 . A A . 5 ILE HB 1 1
17 28030 1 1 5 ILE HD11 H 26.464 -2.487 1.435 1.00 . A A . 5 ILE HD11 1 1
17 28031 1 1 5 ILE HD12 H 25.665 -1.422 2.592 1.00 . A A . 5 ILE HD12 1 1
17 28032 1 1 5 ILE HD13 H 26.721 -2.714 3.165 1.00 . A A . 5 ILE HD13 1 1
17 28033 1 1 5 ILE HG12 H 27.570 -0.338 1.535 1.00 . A A . 5 ILE HG12 1 1
17 28034 1 1 5 ILE HG13 H 28.626 -1.625 2.108 1.00 . A A . 5 ILE HG13 1 1
17 28035 1 1 5 ILE HG21 H 26.624 1.304 3.125 1.00 . A A . 5 ILE HG21 1 1
17 28036 1 1 5 ILE HG22 H 26.977 1.186 4.848 1.00 . A A . 5 ILE HG22 1 1
17 28037 1 1 5 ILE HG23 H 25.899 0.016 4.086 1.00 . A A . 5 ILE HG23 1 1
17 28038 1 1 5 ILE N N 30.376 -0.268 3.095 1.00 . A A . 5 ILE N 1 1
17 28039 1 1 5 ILE O O 29.892 0.447 5.853 1.00 . A A . 5 ILE O 1 1
17 28040 1 1 6 SER C C 28.347 3.416 6.924 1.00 . A A . 6 SER C 1 1
17 28041 1 1 6 SER CA C 29.702 3.158 6.273 1.00 . A A . 6 SER CA 1 1
17 28042 1 1 6 SER CB C 30.469 4.471 6.062 1.00 . A A . 6 SER CB 1 1
17 28043 1 1 6 SER H H 29.282 3.021 4.206 1.00 . A A . 6 SER H 1 1
17 28044 1 1 6 SER HA H 30.279 2.504 6.909 1.00 . A A . 6 SER HA 1 1
17 28045 1 1 6 SER HB2 H 31.333 4.284 5.442 1.00 . A A . 6 SER HB2 1 1
17 28046 1 1 6 SER HB3 H 29.823 5.188 5.570 1.00 . A A . 6 SER HB3 1 1
17 28047 1 1 6 SER HG H 31.844 4.832 7.415 1.00 . A A . 6 SER HG 1 1
17 28048 1 1 6 SER N N 29.495 2.485 5.004 1.00 . A A . 6 SER N 1 1
17 28049 1 1 6 SER O O 27.315 3.014 6.377 1.00 . A A . 6 SER O 1 1
17 28050 1 1 6 SER OG O 30.904 5.021 7.295 1.00 . A A . 6 SER OG 1 1
17 28051 1 1 7 LYS C C 26.285 5.348 7.825 1.00 . A A . 7 LYS C 1 1
17 28052 1 1 7 LYS CA C 27.067 4.407 8.732 1.00 . A A . 7 LYS CA 1 1
17 28053 1 1 7 LYS CB C 27.313 5.077 10.083 1.00 . A A . 7 LYS CB 1 1
17 28054 1 1 7 LYS CD C 26.187 6.012 12.124 1.00 . A A . 7 LYS CD 1 1
17 28055 1 1 7 LYS CE C 25.144 5.770 13.203 1.00 . A A . 7 LYS CE 1 1
17 28056 1 1 7 LYS CG C 26.139 4.953 11.038 1.00 . A A . 7 LYS CG 1 1
17 28057 1 1 7 LYS H H 29.179 4.321 8.506 1.00 . A A . 7 LYS H 1 1
17 28058 1 1 7 LYS HA H 26.498 3.500 8.875 1.00 . A A . 7 LYS HA 1 1
17 28059 1 1 7 LYS HB2 H 28.175 4.623 10.548 1.00 . A A . 7 LYS HB2 1 1
17 28060 1 1 7 LYS HB3 H 27.510 6.126 9.923 1.00 . A A . 7 LYS HB3 1 1
17 28061 1 1 7 LYS HD2 H 27.162 6.004 12.575 1.00 . A A . 7 LYS HD2 1 1
17 28062 1 1 7 LYS HD3 H 26.005 6.976 11.675 1.00 . A A . 7 LYS HD3 1 1
17 28063 1 1 7 LYS HE2 H 25.175 6.590 13.906 1.00 . A A . 7 LYS HE2 1 1
17 28064 1 1 7 LYS HE3 H 24.170 5.731 12.742 1.00 . A A . 7 LYS HE3 1 1
17 28065 1 1 7 LYS HG2 H 25.226 5.067 10.479 1.00 . A A . 7 LYS HG2 1 1
17 28066 1 1 7 LYS HG3 H 26.164 3.977 11.498 1.00 . A A . 7 LYS HG3 1 1
17 28067 1 1 7 LYS HZ1 H 25.352 3.693 13.283 1.00 . A A . 7 LYS HZ1 1 1
17 28068 1 1 7 LYS HZ2 H 24.655 4.364 14.665 1.00 . A A . 7 LYS HZ2 1 1
17 28069 1 1 7 LYS HZ3 H 26.315 4.523 14.398 1.00 . A A . 7 LYS HZ3 1 1
17 28070 1 1 7 LYS N N 28.329 4.065 8.081 1.00 . A A . 7 LYS N 1 1
17 28071 1 1 7 LYS NZ N 25.384 4.500 13.937 1.00 . A A . 7 LYS NZ 1 1
17 28072 1 1 7 LYS O O 25.057 5.370 7.831 1.00 . A A . 7 LYS O 1 1
17 28073 1 1 8 GLU C C 25.431 6.451 5.187 1.00 . A A . 8 GLU C 1 1
17 28074 1 1 8 GLU CA C 26.529 7.046 6.076 1.00 . A A . 8 GLU CA 1 1
17 28075 1 1 8 GLU CB C 27.715 7.490 5.233 1.00 . A A . 8 GLU CB 1 1
17 28076 1 1 8 GLU CD C 26.846 9.782 4.722 1.00 . A A . 8 GLU CD 1 1
17 28077 1 1 8 GLU CG C 27.373 8.483 4.161 1.00 . A A . 8 GLU CG 1 1
17 28078 1 1 8 GLU H H 28.010 5.993 7.078 1.00 . A A . 8 GLU H 1 1
17 28079 1 1 8 GLU HA H 26.138 7.895 6.613 1.00 . A A . 8 GLU HA 1 1
17 28080 1 1 8 GLU HB2 H 28.454 7.939 5.881 1.00 . A A . 8 GLU HB2 1 1
17 28081 1 1 8 GLU HB3 H 28.150 6.617 4.759 1.00 . A A . 8 GLU HB3 1 1
17 28082 1 1 8 GLU HG2 H 28.263 8.680 3.591 1.00 . A A . 8 GLU HG2 1 1
17 28083 1 1 8 GLU HG3 H 26.623 8.047 3.524 1.00 . A A . 8 GLU HG3 1 1
17 28084 1 1 8 GLU N N 27.040 6.092 7.027 1.00 . A A . 8 GLU N 1 1
17 28085 1 1 8 GLU O O 24.271 6.861 5.254 1.00 . A A . 8 GLU O 1 1
17 28086 1 1 8 GLU OE1 O 25.695 10.146 4.409 1.00 . A A . 8 GLU OE1 1 1
17 28087 1 1 8 GLU OE2 O 27.577 10.445 5.486 1.00 . A A . 8 GLU OE2 1 1
17 28088 1 1 9 ASP C C 23.778 4.102 4.130 1.00 . A A . 9 ASP C 1 1
17 28089 1 1 9 ASP CA C 24.886 4.866 3.408 1.00 . A A . 9 ASP CA 1 1
17 28090 1 1 9 ASP CB C 25.662 3.932 2.472 1.00 . A A . 9 ASP CB 1 1
17 28091 1 1 9 ASP CG C 24.804 3.303 1.388 1.00 . A A . 9 ASP CG 1 1
17 28092 1 1 9 ASP H H 26.737 5.165 4.393 1.00 . A A . 9 ASP H 1 1
17 28093 1 1 9 ASP HA H 24.440 5.658 2.825 1.00 . A A . 9 ASP HA 1 1
17 28094 1 1 9 ASP HB2 H 26.449 4.493 1.992 1.00 . A A . 9 ASP HB2 1 1
17 28095 1 1 9 ASP HB3 H 26.102 3.142 3.059 1.00 . A A . 9 ASP HB3 1 1
17 28096 1 1 9 ASP N N 25.809 5.479 4.363 1.00 . A A . 9 ASP N 1 1
17 28097 1 1 9 ASP O O 22.632 4.067 3.678 1.00 . A A . 9 ASP O 1 1
17 28098 1 1 9 ASP OD1 O 23.928 3.998 0.833 1.00 . A A . 9 ASP OD1 1 1
17 28099 1 1 9 ASP OD2 O 25.039 2.125 1.049 1.00 . A A . 9 ASP OD2 1 1
17 28100 1 1 10 GLU C C 22.087 3.547 6.663 1.00 . A A . 10 GLU C 1 1
17 28101 1 1 10 GLU CA C 23.201 2.709 6.042 1.00 . A A . 10 GLU CA 1 1
17 28102 1 1 10 GLU CB C 23.964 1.969 7.140 1.00 . A A . 10 GLU CB 1 1
17 28103 1 1 10 GLU CD C 22.524 -0.094 7.299 1.00 . A A . 10 GLU CD 1 1
17 28104 1 1 10 GLU CG C 23.078 1.113 8.024 1.00 . A A . 10 GLU CG 1 1
17 28105 1 1 10 GLU H H 25.032 3.670 5.614 1.00 . A A . 10 GLU H 1 1
17 28106 1 1 10 GLU HA H 22.759 1.990 5.372 1.00 . A A . 10 GLU HA 1 1
17 28107 1 1 10 GLU HB2 H 24.704 1.330 6.681 1.00 . A A . 10 GLU HB2 1 1
17 28108 1 1 10 GLU HB3 H 24.465 2.694 7.764 1.00 . A A . 10 GLU HB3 1 1
17 28109 1 1 10 GLU HG2 H 23.657 0.772 8.868 1.00 . A A . 10 GLU HG2 1 1
17 28110 1 1 10 GLU HG3 H 22.254 1.717 8.371 1.00 . A A . 10 GLU HG3 1 1
17 28111 1 1 10 GLU N N 24.125 3.531 5.273 1.00 . A A . 10 GLU N 1 1
17 28112 1 1 10 GLU O O 20.913 3.361 6.348 1.00 . A A . 10 GLU O 1 1
17 28113 1 1 10 GLU OE1 O 23.185 -1.151 7.313 1.00 . A A . 10 GLU OE1 1 1
17 28114 1 1 10 GLU OE2 O 21.427 -0.001 6.714 1.00 . A A . 10 GLU OE2 1 1
17 28115 1 1 11 GLU C C 20.612 6.079 7.298 1.00 . A A . 11 GLU C 1 1
17 28116 1 1 11 GLU CA C 21.506 5.301 8.253 1.00 . A A . 11 GLU CA 1 1
17 28117 1 1 11 GLU CB C 22.245 6.250 9.192 1.00 . A A . 11 GLU CB 1 1
17 28118 1 1 11 GLU CD C 21.917 5.029 11.370 1.00 . A A . 11 GLU CD 1 1
17 28119 1 1 11 GLU CG C 22.915 5.530 10.348 1.00 . A A . 11 GLU CG 1 1
17 28120 1 1 11 GLU H H 23.419 4.583 7.728 1.00 . A A . 11 GLU H 1 1
17 28121 1 1 11 GLU HA H 20.890 4.645 8.844 1.00 . A A . 11 GLU HA 1 1
17 28122 1 1 11 GLU HB2 H 23.003 6.778 8.632 1.00 . A A . 11 GLU HB2 1 1
17 28123 1 1 11 GLU HB3 H 21.542 6.962 9.596 1.00 . A A . 11 GLU HB3 1 1
17 28124 1 1 11 GLU HG2 H 23.456 4.682 9.956 1.00 . A A . 11 GLU HG2 1 1
17 28125 1 1 11 GLU HG3 H 23.610 6.201 10.833 1.00 . A A . 11 GLU HG3 1 1
17 28126 1 1 11 GLU N N 22.464 4.466 7.542 1.00 . A A . 11 GLU N 1 1
17 28127 1 1 11 GLU O O 19.424 6.265 7.565 1.00 . A A . 11 GLU O 1 1
17 28128 1 1 11 GLU OE1 O 21.419 5.850 12.167 1.00 . A A . 11 GLU OE1 1 1
17 28129 1 1 11 GLU OE2 O 21.625 3.814 11.388 1.00 . A A . 11 GLU OE2 1 1
17 28130 1 1 12 ARG C C 19.356 6.295 4.561 1.00 . A A . 12 ARG C 1 1
17 28131 1 1 12 ARG CA C 20.401 7.227 5.170 1.00 . A A . 12 ARG CA 1 1
17 28132 1 1 12 ARG CB C 21.313 7.803 4.082 1.00 . A A . 12 ARG CB 1 1
17 28133 1 1 12 ARG CD C 19.682 9.616 3.425 1.00 . A A . 12 ARG CD 1 1
17 28134 1 1 12 ARG CG C 20.562 8.473 2.938 1.00 . A A . 12 ARG CG 1 1
17 28135 1 1 12 ARG CZ C 18.305 11.397 2.406 1.00 . A A . 12 ARG CZ 1 1
17 28136 1 1 12 ARG H H 22.135 6.352 6.024 1.00 . A A . 12 ARG H 1 1
17 28137 1 1 12 ARG HA H 19.889 8.038 5.666 1.00 . A A . 12 ARG HA 1 1
17 28138 1 1 12 ARG HB2 H 21.968 8.535 4.531 1.00 . A A . 12 ARG HB2 1 1
17 28139 1 1 12 ARG HB3 H 21.911 7.003 3.672 1.00 . A A . 12 ARG HB3 1 1
17 28140 1 1 12 ARG HD2 H 18.995 9.233 4.166 1.00 . A A . 12 ARG HD2 1 1
17 28141 1 1 12 ARG HD3 H 20.307 10.373 3.873 1.00 . A A . 12 ARG HD3 1 1
17 28142 1 1 12 ARG HE H 18.851 9.701 1.497 1.00 . A A . 12 ARG HE 1 1
17 28143 1 1 12 ARG HG2 H 21.279 8.864 2.232 1.00 . A A . 12 ARG HG2 1 1
17 28144 1 1 12 ARG HG3 H 19.941 7.737 2.450 1.00 . A A . 12 ARG HG3 1 1
17 28145 1 1 12 ARG HH11 H 18.849 11.759 4.325 1.00 . A A . 12 ARG HH11 1 1
17 28146 1 1 12 ARG HH12 H 17.894 12.999 3.578 1.00 . A A . 12 ARG HH12 1 1
17 28147 1 1 12 ARG HH21 H 17.582 11.320 0.511 1.00 . A A . 12 ARG HH21 1 1
17 28148 1 1 12 ARG HH22 H 17.176 12.754 1.404 1.00 . A A . 12 ARG HH22 1 1
17 28149 1 1 12 ARG N N 21.178 6.517 6.177 1.00 . A A . 12 ARG N 1 1
17 28150 1 1 12 ARG NE N 18.915 10.215 2.333 1.00 . A A . 12 ARG NE 1 1
17 28151 1 1 12 ARG NH1 N 18.355 12.109 3.525 1.00 . A A . 12 ARG NH1 1 1
17 28152 1 1 12 ARG NH2 N 17.633 11.860 1.358 1.00 . A A . 12 ARG NH2 1 1
17 28153 1 1 12 ARG O O 18.233 6.708 4.276 1.00 . A A . 12 ARG O 1 1
17 28154 1 1 13 TYR C C 17.720 3.745 4.919 1.00 . A A . 13 TYR C 1 1
17 28155 1 1 13 TYR CA C 18.801 4.035 3.881 1.00 . A A . 13 TYR CA 1 1
17 28156 1 1 13 TYR CB C 19.555 2.754 3.516 1.00 . A A . 13 TYR CB 1 1
17 28157 1 1 13 TYR CD1 C 18.799 0.412 4.061 1.00 . A A . 13 TYR CD1 1 1
17 28158 1 1 13 TYR CD2 C 17.645 1.598 2.347 1.00 . A A . 13 TYR CD2 1 1
17 28159 1 1 13 TYR CE1 C 17.964 -0.673 3.880 1.00 . A A . 13 TYR CE1 1 1
17 28160 1 1 13 TYR CE2 C 16.807 0.520 2.160 1.00 . A A . 13 TYR CE2 1 1
17 28161 1 1 13 TYR CG C 18.653 1.563 3.297 1.00 . A A . 13 TYR CG 1 1
17 28162 1 1 13 TYR CZ C 16.968 -0.614 2.930 1.00 . A A . 13 TYR CZ 1 1
17 28163 1 1 13 TYR H H 20.642 4.757 4.621 1.00 . A A . 13 TYR H 1 1
17 28164 1 1 13 TYR HA H 18.335 4.436 2.994 1.00 . A A . 13 TYR HA 1 1
17 28165 1 1 13 TYR HB2 H 20.113 2.919 2.609 1.00 . A A . 13 TYR HB2 1 1
17 28166 1 1 13 TYR HB3 H 20.240 2.511 4.315 1.00 . A A . 13 TYR HB3 1 1
17 28167 1 1 13 TYR HD1 H 19.581 0.373 4.805 1.00 . A A . 13 TYR HD1 1 1
17 28168 1 1 13 TYR HD2 H 17.521 2.486 1.746 1.00 . A A . 13 TYR HD2 1 1
17 28169 1 1 13 TYR HE1 H 18.091 -1.559 4.483 1.00 . A A . 13 TYR HE1 1 1
17 28170 1 1 13 TYR HE2 H 16.023 0.570 1.419 1.00 . A A . 13 TYR HE2 1 1
17 28171 1 1 13 TYR HH H 15.833 -2.016 3.607 1.00 . A A . 13 TYR HH 1 1
17 28172 1 1 13 TYR N N 19.726 5.032 4.388 1.00 . A A . 13 TYR N 1 1
17 28173 1 1 13 TYR O O 16.536 3.696 4.597 1.00 . A A . 13 TYR O 1 1
17 28174 1 1 13 TYR OH O 16.127 -1.690 2.747 1.00 . A A . 13 TYR OH 1 1
17 28175 1 1 14 GLN C C 16.126 4.326 7.356 1.00 . A A . 14 GLN C 1 1
17 28176 1 1 14 GLN CA C 17.237 3.285 7.271 1.00 . A A . 14 GLN CA 1 1
17 28177 1 1 14 GLN CB C 18.010 3.271 8.586 1.00 . A A . 14 GLN CB 1 1
17 28178 1 1 14 GLN CD C 18.456 0.782 8.654 1.00 . A A . 14 GLN CD 1 1
17 28179 1 1 14 GLN CG C 19.056 2.176 8.678 1.00 . A A . 14 GLN CG 1 1
17 28180 1 1 14 GLN H H 19.115 3.620 6.340 1.00 . A A . 14 GLN H 1 1
17 28181 1 1 14 GLN HA H 16.794 2.313 7.107 1.00 . A A . 14 GLN HA 1 1
17 28182 1 1 14 GLN HB2 H 18.509 4.222 8.702 1.00 . A A . 14 GLN HB2 1 1
17 28183 1 1 14 GLN HB3 H 17.311 3.144 9.397 1.00 . A A . 14 GLN HB3 1 1
17 28184 1 1 14 GLN HE21 H 18.631 0.710 6.680 1.00 . A A . 14 GLN HE21 1 1
17 28185 1 1 14 GLN HE22 H 17.927 -0.681 7.421 1.00 . A A . 14 GLN HE22 1 1
17 28186 1 1 14 GLN HG2 H 19.733 2.272 7.842 1.00 . A A . 14 GLN HG2 1 1
17 28187 1 1 14 GLN HG3 H 19.602 2.304 9.598 1.00 . A A . 14 GLN HG3 1 1
17 28188 1 1 14 GLN N N 18.146 3.565 6.161 1.00 . A A . 14 GLN N 1 1
17 28189 1 1 14 GLN NE2 N 18.328 0.211 7.467 1.00 . A A . 14 GLN NE2 1 1
17 28190 1 1 14 GLN O O 14.942 3.992 7.340 1.00 . A A . 14 GLN O 1 1
17 28191 1 1 14 GLN OE1 O 18.121 0.218 9.696 1.00 . A A . 14 GLN OE1 1 1
17 28192 1 1 15 LYS C C 14.652 6.678 6.272 1.00 . A A . 15 LYS C 1 1
17 28193 1 1 15 LYS CA C 15.551 6.676 7.505 1.00 . A A . 15 LYS CA 1 1
17 28194 1 1 15 LYS CB C 16.251 8.029 7.619 1.00 . A A . 15 LYS CB 1 1
17 28195 1 1 15 LYS CD C 16.017 8.291 10.115 1.00 . A A . 15 LYS CD 1 1
17 28196 1 1 15 LYS CE C 15.000 9.409 9.962 1.00 . A A . 15 LYS CE 1 1
17 28197 1 1 15 LYS CG C 16.977 8.242 8.936 1.00 . A A . 15 LYS CG 1 1
17 28198 1 1 15 LYS H H 17.473 5.783 7.534 1.00 . A A . 15 LYS H 1 1
17 28199 1 1 15 LYS HA H 14.939 6.527 8.377 1.00 . A A . 15 LYS HA 1 1
17 28200 1 1 15 LYS HB2 H 16.971 8.116 6.819 1.00 . A A . 15 LYS HB2 1 1
17 28201 1 1 15 LYS HB3 H 15.509 8.808 7.512 1.00 . A A . 15 LYS HB3 1 1
17 28202 1 1 15 LYS HD2 H 15.494 7.350 10.184 1.00 . A A . 15 LYS HD2 1 1
17 28203 1 1 15 LYS HD3 H 16.585 8.455 11.020 1.00 . A A . 15 LYS HD3 1 1
17 28204 1 1 15 LYS HE2 H 15.528 10.341 9.825 1.00 . A A . 15 LYS HE2 1 1
17 28205 1 1 15 LYS HE3 H 14.396 9.206 9.091 1.00 . A A . 15 LYS HE3 1 1
17 28206 1 1 15 LYS HG2 H 17.668 7.432 9.087 1.00 . A A . 15 LYS HG2 1 1
17 28207 1 1 15 LYS HG3 H 17.519 9.176 8.887 1.00 . A A . 15 LYS HG3 1 1
17 28208 1 1 15 LYS HZ1 H 14.676 9.725 12.000 1.00 . A A . 15 LYS HZ1 1 1
17 28209 1 1 15 LYS HZ2 H 13.588 8.641 11.293 1.00 . A A . 15 LYS HZ2 1 1
17 28210 1 1 15 LYS HZ3 H 13.430 10.299 11.011 1.00 . A A . 15 LYS HZ3 1 1
17 28211 1 1 15 LYS N N 16.515 5.585 7.459 1.00 . A A . 15 LYS N 1 1
17 28212 1 1 15 LYS NZ N 14.113 9.526 11.148 1.00 . A A . 15 LYS NZ 1 1
17 28213 1 1 15 LYS O O 13.473 7.013 6.359 1.00 . A A . 15 LYS O 1 1
17 28214 1 1 16 LEU C C 13.348 5.264 3.906 1.00 . A A . 16 LEU C 1 1
17 28215 1 1 16 LEU CA C 14.465 6.298 3.882 1.00 . A A . 16 LEU CA 1 1
17 28216 1 1 16 LEU CB C 15.397 6.030 2.705 1.00 . A A . 16 LEU CB 1 1
17 28217 1 1 16 LEU CD1 C 14.217 7.726 1.300 1.00 . A A . 16 LEU CD1 1 1
17 28218 1 1 16 LEU CD2 C 15.864 6.145 0.267 1.00 . A A . 16 LEU CD2 1 1
17 28219 1 1 16 LEU CG C 14.800 6.321 1.332 1.00 . A A . 16 LEU CG 1 1
17 28220 1 1 16 LEU H H 16.144 5.999 5.132 1.00 . A A . 16 LEU H 1 1
17 28221 1 1 16 LEU HA H 14.027 7.276 3.767 1.00 . A A . 16 LEU HA 1 1
17 28222 1 1 16 LEU HB2 H 16.283 6.635 2.827 1.00 . A A . 16 LEU HB2 1 1
17 28223 1 1 16 LEU HB3 H 15.686 4.988 2.731 1.00 . A A . 16 LEU HB3 1 1
17 28224 1 1 16 LEU HD11 H 13.875 7.954 0.305 1.00 . A A . 16 LEU HD11 1 1
17 28225 1 1 16 LEU HD12 H 14.975 8.437 1.592 1.00 . A A . 16 LEU HD12 1 1
17 28226 1 1 16 LEU HD13 H 13.382 7.787 1.987 1.00 . A A . 16 LEU HD13 1 1
17 28227 1 1 16 LEU HD21 H 16.276 5.148 0.335 1.00 . A A . 16 LEU HD21 1 1
17 28228 1 1 16 LEU HD22 H 16.648 6.870 0.420 1.00 . A A . 16 LEU HD22 1 1
17 28229 1 1 16 LEU HD23 H 15.425 6.287 -0.711 1.00 . A A . 16 LEU HD23 1 1
17 28230 1 1 16 LEU HG H 14.004 5.620 1.126 1.00 . A A . 16 LEU HG 1 1
17 28231 1 1 16 LEU N N 15.208 6.292 5.133 1.00 . A A . 16 LEU N 1 1
17 28232 1 1 16 LEU O O 12.220 5.538 3.481 1.00 . A A . 16 LEU O 1 1
17 28233 1 1 17 VAL C C 11.592 3.509 5.513 1.00 . A A . 17 VAL C 1 1
17 28234 1 1 17 VAL CA C 12.649 3.034 4.536 1.00 . A A . 17 VAL CA 1 1
17 28235 1 1 17 VAL CB C 13.240 1.676 4.995 1.00 . A A . 17 VAL CB 1 1
17 28236 1 1 17 VAL CG1 C 14.561 1.439 4.311 1.00 . A A . 17 VAL CG1 1 1
17 28237 1 1 17 VAL CG2 C 13.396 1.588 6.507 1.00 . A A . 17 VAL CG2 1 1
17 28238 1 1 17 VAL H H 14.592 3.884 4.652 1.00 . A A . 17 VAL H 1 1
17 28239 1 1 17 VAL HA H 12.186 2.894 3.569 1.00 . A A . 17 VAL HA 1 1
17 28240 1 1 17 VAL HB H 12.564 0.895 4.683 1.00 . A A . 17 VAL HB 1 1
17 28241 1 1 17 VAL HG11 H 14.960 0.484 4.616 1.00 . A A . 17 VAL HG11 1 1
17 28242 1 1 17 VAL HG12 H 15.248 2.226 4.592 1.00 . A A . 17 VAL HG12 1 1
17 28243 1 1 17 VAL HG13 H 14.422 1.450 3.240 1.00 . A A . 17 VAL HG13 1 1
17 28244 1 1 17 VAL HG21 H 13.812 0.627 6.771 1.00 . A A . 17 VAL HG21 1 1
17 28245 1 1 17 VAL HG22 H 12.429 1.705 6.975 1.00 . A A . 17 VAL HG22 1 1
17 28246 1 1 17 VAL HG23 H 14.056 2.373 6.847 1.00 . A A . 17 VAL HG23 1 1
17 28247 1 1 17 VAL N N 13.660 4.070 4.394 1.00 . A A . 17 VAL N 1 1
17 28248 1 1 17 VAL O O 10.403 3.330 5.291 1.00 . A A . 17 VAL O 1 1
17 28249 1 1 18 THR C C 10.169 5.675 6.912 1.00 . A A . 18 THR C 1 1
17 28250 1 1 18 THR CA C 11.190 4.745 7.554 1.00 . A A . 18 THR CA 1 1
17 28251 1 1 18 THR CB C 12.053 5.490 8.586 1.00 . A A . 18 THR CB 1 1
17 28252 1 1 18 THR CG2 C 11.289 6.609 9.242 1.00 . A A . 18 THR CG2 1 1
17 28253 1 1 18 THR H H 13.017 4.312 6.653 1.00 . A A . 18 THR H 1 1
17 28254 1 1 18 THR HA H 10.669 3.944 8.055 1.00 . A A . 18 THR HA 1 1
17 28255 1 1 18 THR HB H 12.897 5.921 8.063 1.00 . A A . 18 THR HB 1 1
17 28256 1 1 18 THR HG1 H 13.507 4.714 9.680 1.00 . A A . 18 THR HG1 1 1
17 28257 1 1 18 THR HG21 H 11.909 7.073 9.989 1.00 . A A . 18 THR HG21 1 1
17 28258 1 1 18 THR HG22 H 10.393 6.215 9.696 1.00 . A A . 18 THR HG22 1 1
17 28259 1 1 18 THR HG23 H 11.028 7.334 8.487 1.00 . A A . 18 THR HG23 1 1
17 28260 1 1 18 THR N N 12.050 4.181 6.557 1.00 . A A . 18 THR N 1 1
17 28261 1 1 18 THR O O 8.971 5.544 7.149 1.00 . A A . 18 THR O 1 1
17 28262 1 1 18 THR OG1 O 12.556 4.574 9.570 1.00 . A A . 18 THR OG1 1 1
17 28263 1 1 19 GLU C C 8.656 6.869 4.651 1.00 . A A . 19 GLU C 1 1
17 28264 1 1 19 GLU CA C 9.801 7.542 5.392 1.00 . A A . 19 GLU CA 1 1
17 28265 1 1 19 GLU CB C 10.618 8.398 4.422 1.00 . A A . 19 GLU CB 1 1
17 28266 1 1 19 GLU CD C 12.302 10.267 4.189 1.00 . A A . 19 GLU CD 1 1
17 28267 1 1 19 GLU CG C 11.650 9.267 5.120 1.00 . A A . 19 GLU CG 1 1
17 28268 1 1 19 GLU H H 11.619 6.577 5.871 1.00 . A A . 19 GLU H 1 1
17 28269 1 1 19 GLU HA H 9.384 8.185 6.153 1.00 . A A . 19 GLU HA 1 1
17 28270 1 1 19 GLU HB2 H 11.135 7.747 3.726 1.00 . A A . 19 GLU HB2 1 1
17 28271 1 1 19 GLU HB3 H 9.947 9.039 3.869 1.00 . A A . 19 GLU HB3 1 1
17 28272 1 1 19 GLU HG2 H 11.164 9.809 5.918 1.00 . A A . 19 GLU HG2 1 1
17 28273 1 1 19 GLU HG3 H 12.417 8.627 5.537 1.00 . A A . 19 GLU HG3 1 1
17 28274 1 1 19 GLU N N 10.653 6.570 6.056 1.00 . A A . 19 GLU N 1 1
17 28275 1 1 19 GLU O O 7.499 7.271 4.790 1.00 . A A . 19 GLU O 1 1
17 28276 1 1 19 GLU OE1 O 11.723 11.357 3.987 1.00 . A A . 19 GLU OE1 1 1
17 28277 1 1 19 GLU OE2 O 13.397 9.978 3.666 1.00 . A A . 19 GLU OE2 1 1
17 28278 1 1 20 ASN C C 7.047 4.279 3.856 1.00 . A A . 20 ASN C 1 1
17 28279 1 1 20 ASN CA C 7.956 5.208 3.048 1.00 . A A . 20 ASN CA 1 1
17 28280 1 1 20 ASN CB C 8.579 4.475 1.848 1.00 . A A . 20 ASN CB 1 1
17 28281 1 1 20 ASN CG C 9.059 3.076 2.165 1.00 . A A . 20 ASN CG 1 1
17 28282 1 1 20 ASN H H 9.883 5.480 3.893 1.00 . A A . 20 ASN H 1 1
17 28283 1 1 20 ASN HA H 7.341 6.009 2.665 1.00 . A A . 20 ASN HA 1 1
17 28284 1 1 20 ASN HB2 H 7.845 4.406 1.062 1.00 . A A . 20 ASN HB2 1 1
17 28285 1 1 20 ASN HB3 H 9.422 5.049 1.491 1.00 . A A . 20 ASN HB3 1 1
17 28286 1 1 20 ASN HD21 H 10.893 3.747 2.500 1.00 . A A . 20 ASN HD21 1 1
17 28287 1 1 20 ASN HD22 H 10.662 2.043 2.699 1.00 . A A . 20 ASN HD22 1 1
17 28288 1 1 20 ASN N N 8.967 5.831 3.887 1.00 . A A . 20 ASN N 1 1
17 28289 1 1 20 ASN ND2 N 10.332 2.943 2.485 1.00 . A A . 20 ASN ND2 1 1
17 28290 1 1 20 ASN O O 5.889 4.092 3.496 1.00 . A A . 20 ASN O 1 1
17 28291 1 1 20 ASN OD1 O 8.296 2.117 2.093 1.00 . A A . 20 ASN OD1 1 1
17 28292 1 1 21 GLU C C 5.589 3.684 6.442 1.00 . A A . 21 GLU C 1 1
17 28293 1 1 21 GLU CA C 6.726 2.882 5.826 1.00 . A A . 21 GLU CA 1 1
17 28294 1 1 21 GLU CB C 7.580 2.286 6.928 1.00 . A A . 21 GLU CB 1 1
17 28295 1 1 21 GLU CD C 8.115 0.018 5.984 1.00 . A A . 21 GLU CD 1 1
17 28296 1 1 21 GLU CG C 8.649 1.373 6.391 1.00 . A A . 21 GLU CG 1 1
17 28297 1 1 21 GLU H H 8.513 3.804 5.163 1.00 . A A . 21 GLU H 1 1
17 28298 1 1 21 GLU HA H 6.311 2.081 5.234 1.00 . A A . 21 GLU HA 1 1
17 28299 1 1 21 GLU HB2 H 8.056 3.085 7.477 1.00 . A A . 21 GLU HB2 1 1
17 28300 1 1 21 GLU HB3 H 6.951 1.719 7.597 1.00 . A A . 21 GLU HB3 1 1
17 28301 1 1 21 GLU HG2 H 9.078 1.845 5.519 1.00 . A A . 21 GLU HG2 1 1
17 28302 1 1 21 GLU HG3 H 9.408 1.252 7.135 1.00 . A A . 21 GLU HG3 1 1
17 28303 1 1 21 GLU N N 7.553 3.705 4.950 1.00 . A A . 21 GLU N 1 1
17 28304 1 1 21 GLU O O 4.473 3.180 6.590 1.00 . A A . 21 GLU O 1 1
17 28305 1 1 21 GLU OE1 O 7.514 -0.674 6.836 1.00 . A A . 21 GLU OE1 1 1
17 28306 1 1 21 GLU OE2 O 8.300 -0.369 4.815 1.00 . A A . 21 GLU OE2 1 1
17 28307 1 1 22 GLN C C 3.672 5.979 6.573 1.00 . A A . 22 GLN C 1 1
17 28308 1 1 22 GLN CA C 4.900 5.790 7.448 1.00 . A A . 22 GLN CA 1 1
17 28309 1 1 22 GLN CB C 5.485 7.172 7.742 1.00 . A A . 22 GLN CB 1 1
17 28310 1 1 22 GLN CD C 7.455 8.533 8.544 1.00 . A A . 22 GLN CD 1 1
17 28311 1 1 22 GLN CG C 6.877 7.146 8.356 1.00 . A A . 22 GLN CG 1 1
17 28312 1 1 22 GLN H H 6.786 5.270 6.624 1.00 . A A . 22 GLN H 1 1
17 28313 1 1 22 GLN HA H 4.606 5.326 8.375 1.00 . A A . 22 GLN HA 1 1
17 28314 1 1 22 GLN HB2 H 5.519 7.736 6.818 1.00 . A A . 22 GLN HB2 1 1
17 28315 1 1 22 GLN HB3 H 4.826 7.681 8.430 1.00 . A A . 22 GLN HB3 1 1
17 28316 1 1 22 GLN HE21 H 6.680 8.630 10.367 1.00 . A A . 22 GLN HE21 1 1
17 28317 1 1 22 GLN HE22 H 7.579 10.015 9.854 1.00 . A A . 22 GLN HE22 1 1
17 28318 1 1 22 GLN HG2 H 6.826 6.663 9.320 1.00 . A A . 22 GLN HG2 1 1
17 28319 1 1 22 GLN HG3 H 7.536 6.581 7.710 1.00 . A A . 22 GLN HG3 1 1
17 28320 1 1 22 GLN N N 5.880 4.928 6.796 1.00 . A A . 22 GLN N 1 1
17 28321 1 1 22 GLN NE2 N 7.212 9.119 9.703 1.00 . A A . 22 GLN NE2 1 1
17 28322 1 1 22 GLN O O 2.564 5.569 6.921 1.00 . A A . 22 GLN O 1 1
17 28323 1 1 22 GLN OE1 O 8.114 9.074 7.655 1.00 . A A . 22 GLN OE1 1 1
17 28324 1 1 23 LEU C C 2.155 5.935 3.774 1.00 . A A . 23 LEU C 1 1
17 28325 1 1 23 LEU CA C 2.780 7.055 4.603 1.00 . A A . 23 LEU CA 1 1
17 28326 1 1 23 LEU CB C 3.202 8.257 3.740 1.00 . A A . 23 LEU CB 1 1
17 28327 1 1 23 LEU CD1 C 4.494 9.279 1.872 1.00 . A A . 23 LEU CD1 1 1
17 28328 1 1 23 LEU CD2 C 5.202 7.073 2.755 1.00 . A A . 23 LEU CD2 1 1
17 28329 1 1 23 LEU CG C 4.019 7.975 2.479 1.00 . A A . 23 LEU CG 1 1
17 28330 1 1 23 LEU H H 4.809 6.742 5.120 1.00 . A A . 23 LEU H 1 1
17 28331 1 1 23 LEU HA H 2.021 7.395 5.286 1.00 . A A . 23 LEU HA 1 1
17 28332 1 1 23 LEU HB2 H 2.307 8.779 3.440 1.00 . A A . 23 LEU HB2 1 1
17 28333 1 1 23 LEU HB3 H 3.780 8.919 4.362 1.00 . A A . 23 LEU HB3 1 1
17 28334 1 1 23 LEU HD11 H 5.119 9.798 2.581 1.00 . A A . 23 LEU HD11 1 1
17 28335 1 1 23 LEU HD12 H 3.640 9.894 1.628 1.00 . A A . 23 LEU HD12 1 1
17 28336 1 1 23 LEU HD13 H 5.059 9.074 0.975 1.00 . A A . 23 LEU HD13 1 1
17 28337 1 1 23 LEU HD21 H 5.785 6.963 1.853 1.00 . A A . 23 LEU HD21 1 1
17 28338 1 1 23 LEU HD22 H 4.845 6.103 3.073 1.00 . A A . 23 LEU HD22 1 1
17 28339 1 1 23 LEU HD23 H 5.814 7.505 3.531 1.00 . A A . 23 LEU HD23 1 1
17 28340 1 1 23 LEU HG H 3.387 7.487 1.762 1.00 . A A . 23 LEU HG 1 1
17 28341 1 1 23 LEU N N 3.884 6.593 5.423 1.00 . A A . 23 LEU N 1 1
17 28342 1 1 23 LEU O O 1.020 6.070 3.324 1.00 . A A . 23 LEU O 1 1
17 28343 1 1 24 GLN C C 1.136 3.103 3.745 1.00 . A A . 24 GLN C 1 1
17 28344 1 1 24 GLN CA C 2.270 3.676 2.900 1.00 . A A . 24 GLN CA 1 1
17 28345 1 1 24 GLN CB C 3.293 2.579 2.587 1.00 . A A . 24 GLN CB 1 1
17 28346 1 1 24 GLN CD C 4.681 0.656 3.452 1.00 . A A . 24 GLN CD 1 1
17 28347 1 1 24 GLN CG C 3.837 1.863 3.810 1.00 . A A . 24 GLN CG 1 1
17 28348 1 1 24 GLN H H 3.795 4.776 3.896 1.00 . A A . 24 GLN H 1 1
17 28349 1 1 24 GLN HA H 1.855 4.040 1.975 1.00 . A A . 24 GLN HA 1 1
17 28350 1 1 24 GLN HB2 H 2.827 1.844 1.947 1.00 . A A . 24 GLN HB2 1 1
17 28351 1 1 24 GLN HB3 H 4.124 3.023 2.058 1.00 . A A . 24 GLN HB3 1 1
17 28352 1 1 24 GLN HE21 H 6.299 1.794 3.302 1.00 . A A . 24 GLN HE21 1 1
17 28353 1 1 24 GLN HE22 H 6.530 0.109 2.988 1.00 . A A . 24 GLN HE22 1 1
17 28354 1 1 24 GLN HG2 H 4.446 2.554 4.374 1.00 . A A . 24 GLN HG2 1 1
17 28355 1 1 24 GLN HG3 H 3.007 1.537 4.419 1.00 . A A . 24 GLN HG3 1 1
17 28356 1 1 24 GLN N N 2.867 4.822 3.585 1.00 . A A . 24 GLN N 1 1
17 28357 1 1 24 GLN NE2 N 5.963 0.875 3.227 1.00 . A A . 24 GLN NE2 1 1
17 28358 1 1 24 GLN O O 0.161 2.566 3.218 1.00 . A A . 24 GLN O 1 1
17 28359 1 1 24 GLN OE1 O 4.180 -0.463 3.370 1.00 . A A . 24 GLN OE1 1 1
17 28360 1 1 25 ARG C C -0.955 3.785 5.851 1.00 . A A . 25 ARG C 1 1
17 28361 1 1 25 ARG CA C 0.233 2.842 5.984 1.00 . A A . 25 ARG CA 1 1
17 28362 1 1 25 ARG CB C 0.784 2.891 7.408 1.00 . A A . 25 ARG CB 1 1
17 28363 1 1 25 ARG CD C 0.299 3.820 9.691 1.00 . A A . 25 ARG CD 1 1
17 28364 1 1 25 ARG CG C -0.282 3.195 8.433 1.00 . A A . 25 ARG CG 1 1
17 28365 1 1 25 ARG CZ C -0.849 5.173 11.414 1.00 . A A . 25 ARG CZ 1 1
17 28366 1 1 25 ARG H H 2.073 3.658 5.425 1.00 . A A . 25 ARG H 1 1
17 28367 1 1 25 ARG HA H -0.072 1.835 5.745 1.00 . A A . 25 ARG HA 1 1
17 28368 1 1 25 ARG HB2 H 1.230 1.937 7.649 1.00 . A A . 25 ARG HB2 1 1
17 28369 1 1 25 ARG HB3 H 1.540 3.660 7.465 1.00 . A A . 25 ARG HB3 1 1
17 28370 1 1 25 ARG HD2 H 1.052 3.160 10.094 1.00 . A A . 25 ARG HD2 1 1
17 28371 1 1 25 ARG HD3 H 0.750 4.770 9.428 1.00 . A A . 25 ARG HD3 1 1
17 28372 1 1 25 ARG HE H -1.380 3.324 10.859 1.00 . A A . 25 ARG HE 1 1
17 28373 1 1 25 ARG HG2 H -0.972 3.889 7.983 1.00 . A A . 25 ARG HG2 1 1
17 28374 1 1 25 ARG HG3 H -0.799 2.281 8.689 1.00 . A A . 25 ARG HG3 1 1
17 28375 1 1 25 ARG HH11 H 0.769 6.074 10.591 1.00 . A A . 25 ARG HH11 1 1
17 28376 1 1 25 ARG HH12 H -0.078 7.010 11.776 1.00 . A A . 25 ARG HH12 1 1
17 28377 1 1 25 ARG HH21 H -2.496 4.563 12.429 1.00 . A A . 25 ARG HH21 1 1
17 28378 1 1 25 ARG HH22 H -1.932 6.157 12.814 1.00 . A A . 25 ARG HH22 1 1
17 28379 1 1 25 ARG N N 1.265 3.247 5.061 1.00 . A A . 25 ARG N 1 1
17 28380 1 1 25 ARG NE N -0.731 4.049 10.706 1.00 . A A . 25 ARG NE 1 1
17 28381 1 1 25 ARG NH1 N 0.017 6.163 11.248 1.00 . A A . 25 ARG NH1 1 1
17 28382 1 1 25 ARG NH2 N -1.834 5.307 12.291 1.00 . A A . 25 ARG NH2 1 1
17 28383 1 1 25 ARG O O -2.103 3.358 5.798 1.00 . A A . 25 ARG O 1 1
17 28384 1 1 26 LEU C C -2.444 5.924 4.376 1.00 . A A . 26 LEU C 1 1
17 28385 1 1 26 LEU CA C -1.646 6.122 5.657 1.00 . A A . 26 LEU CA 1 1
17 28386 1 1 26 LEU CB C -0.939 7.476 5.680 1.00 . A A . 26 LEU CB 1 1
17 28387 1 1 26 LEU CD1 C 0.744 8.950 6.862 1.00 . A A . 26 LEU CD1 1 1
17 28388 1 1 26 LEU CD2 C -1.022 7.761 8.170 1.00 . A A . 26 LEU CD2 1 1
17 28389 1 1 26 LEU CG C -0.110 7.697 6.953 1.00 . A A . 26 LEU CG 1 1
17 28390 1 1 26 LEU H H 0.301 5.330 5.848 1.00 . A A . 26 LEU H 1 1
17 28391 1 1 26 LEU HA H -2.315 6.056 6.501 1.00 . A A . 26 LEU HA 1 1
17 28392 1 1 26 LEU HB2 H -0.281 7.531 4.821 1.00 . A A . 26 LEU HB2 1 1
17 28393 1 1 26 LEU HB3 H -1.678 8.262 5.602 1.00 . A A . 26 LEU HB3 1 1
17 28394 1 1 26 LEU HD11 H 1.241 8.982 5.905 1.00 . A A . 26 LEU HD11 1 1
17 28395 1 1 26 LEU HD12 H 1.488 8.928 7.648 1.00 . A A . 26 LEU HD12 1 1
17 28396 1 1 26 LEU HD13 H 0.122 9.824 6.979 1.00 . A A . 26 LEU HD13 1 1
17 28397 1 1 26 LEU HD21 H -1.707 8.588 8.062 1.00 . A A . 26 LEU HD21 1 1
17 28398 1 1 26 LEU HD22 H -0.426 7.901 9.059 1.00 . A A . 26 LEU HD22 1 1
17 28399 1 1 26 LEU HD23 H -1.580 6.839 8.251 1.00 . A A . 26 LEU HD23 1 1
17 28400 1 1 26 LEU HG H 0.555 6.857 7.086 1.00 . A A . 26 LEU HG 1 1
17 28401 1 1 26 LEU N N -0.643 5.072 5.793 1.00 . A A . 26 LEU N 1 1
17 28402 1 1 26 LEU O O -3.656 6.124 4.347 1.00 . A A . 26 LEU O 1 1
17 28403 1 1 27 ILE C C -3.323 3.923 2.375 1.00 . A A . 27 ILE C 1 1
17 28404 1 1 27 ILE CA C -2.380 5.078 2.096 1.00 . A A . 27 ILE CA 1 1
17 28405 1 1 27 ILE CB C -1.320 4.606 1.088 1.00 . A A . 27 ILE CB 1 1
17 28406 1 1 27 ILE CD1 C 0.693 5.351 -0.219 1.00 . A A . 27 ILE CD1 1 1
17 28407 1 1 27 ILE CG1 C -0.463 5.776 0.641 1.00 . A A . 27 ILE CG1 1 1
17 28408 1 1 27 ILE CG2 C -1.959 3.917 -0.108 1.00 . A A . 27 ILE CG2 1 1
17 28409 1 1 27 ILE H H -0.764 5.521 3.383 1.00 . A A . 27 ILE H 1 1
17 28410 1 1 27 ILE HA H -2.928 5.905 1.670 1.00 . A A . 27 ILE HA 1 1
17 28411 1 1 27 ILE HB H -0.690 3.885 1.584 1.00 . A A . 27 ILE HB 1 1
17 28412 1 1 27 ILE HD11 H 1.282 4.620 0.309 1.00 . A A . 27 ILE HD11 1 1
17 28413 1 1 27 ILE HD12 H 1.305 6.211 -0.448 1.00 . A A . 27 ILE HD12 1 1
17 28414 1 1 27 ILE HD13 H 0.319 4.918 -1.135 1.00 . A A . 27 ILE HD13 1 1
17 28415 1 1 27 ILE HG12 H -1.071 6.465 0.070 1.00 . A A . 27 ILE HG12 1 1
17 28416 1 1 27 ILE HG13 H -0.066 6.279 1.515 1.00 . A A . 27 ILE HG13 1 1
17 28417 1 1 27 ILE HG21 H -2.762 4.526 -0.486 1.00 . A A . 27 ILE HG21 1 1
17 28418 1 1 27 ILE HG22 H -2.347 2.956 0.196 1.00 . A A . 27 ILE HG22 1 1
17 28419 1 1 27 ILE HG23 H -1.218 3.778 -0.881 1.00 . A A . 27 ILE HG23 1 1
17 28420 1 1 27 ILE N N -1.746 5.517 3.329 1.00 . A A . 27 ILE N 1 1
17 28421 1 1 27 ILE O O -4.508 3.979 2.057 1.00 . A A . 27 ILE O 1 1
17 28422 1 1 28 THR C C -4.776 1.927 4.092 1.00 . A A . 28 THR C 1 1
17 28423 1 1 28 THR CA C -3.492 1.671 3.286 1.00 . A A . 28 THR CA 1 1
17 28424 1 1 28 THR CB C -2.542 0.682 4.002 1.00 . A A . 28 THR CB 1 1
17 28425 1 1 28 THR CG2 C -3.108 0.178 5.318 1.00 . A A . 28 THR CG2 1 1
17 28426 1 1 28 THR H H -1.836 2.960 3.285 1.00 . A A . 28 THR H 1 1
17 28427 1 1 28 THR HA H -3.769 1.232 2.339 1.00 . A A . 28 THR HA 1 1
17 28428 1 1 28 THR HB H -1.621 1.207 4.214 1.00 . A A . 28 THR HB 1 1
17 28429 1 1 28 THR HG1 H -1.781 -0.083 2.346 1.00 . A A . 28 THR HG1 1 1
17 28430 1 1 28 THR HG21 H -3.137 0.995 6.026 1.00 . A A . 28 THR HG21 1 1
17 28431 1 1 28 THR HG22 H -2.479 -0.610 5.702 1.00 . A A . 28 THR HG22 1 1
17 28432 1 1 28 THR HG23 H -4.107 -0.199 5.162 1.00 . A A . 28 THR HG23 1 1
17 28433 1 1 28 THR N N -2.774 2.894 3.000 1.00 . A A . 28 THR N 1 1
17 28434 1 1 28 THR O O -5.780 1.245 3.885 1.00 . A A . 28 THR O 1 1
17 28435 1 1 28 THR OG1 O -2.237 -0.417 3.133 1.00 . A A . 28 THR OG1 1 1
17 28436 1 1 29 GLN C C -7.070 3.672 4.816 1.00 . A A . 29 GLN C 1 1
17 28437 1 1 29 GLN CA C -5.936 3.301 5.750 1.00 . A A . 29 GLN CA 1 1
17 28438 1 1 29 GLN CB C -5.655 4.514 6.633 1.00 . A A . 29 GLN CB 1 1
17 28439 1 1 29 GLN CD C -4.359 5.468 8.556 1.00 . A A . 29 GLN CD 1 1
17 28440 1 1 29 GLN CG C -4.445 4.367 7.519 1.00 . A A . 29 GLN CG 1 1
17 28441 1 1 29 GLN H H -3.906 3.405 5.132 1.00 . A A . 29 GLN H 1 1
17 28442 1 1 29 GLN HA H -6.232 2.465 6.365 1.00 . A A . 29 GLN HA 1 1
17 28443 1 1 29 GLN HB2 H -5.503 5.375 5.999 1.00 . A A . 29 GLN HB2 1 1
17 28444 1 1 29 GLN HB3 H -6.515 4.692 7.262 1.00 . A A . 29 GLN HB3 1 1
17 28445 1 1 29 GLN HE21 H -3.484 4.231 9.837 1.00 . A A . 29 GLN HE21 1 1
17 28446 1 1 29 GLN HE22 H -3.745 5.845 10.404 1.00 . A A . 29 GLN HE22 1 1
17 28447 1 1 29 GLN HG2 H -4.502 3.420 8.012 1.00 . A A . 29 GLN HG2 1 1
17 28448 1 1 29 GLN HG3 H -3.559 4.401 6.905 1.00 . A A . 29 GLN HG3 1 1
17 28449 1 1 29 GLN N N -4.748 2.922 4.981 1.00 . A A . 29 GLN N 1 1
17 28450 1 1 29 GLN NE2 N -3.805 5.151 9.712 1.00 . A A . 29 GLN NE2 1 1
17 28451 1 1 29 GLN O O -8.191 3.174 4.921 1.00 . A A . 29 GLN O 1 1
17 28452 1 1 29 GLN OE1 O -4.800 6.594 8.321 1.00 . A A . 29 GLN OE1 1 1
17 28453 1 1 30 LYS C C -8.080 4.068 1.917 1.00 . A A . 30 LYS C 1 1
17 28454 1 1 30 LYS CA C -7.733 5.107 2.983 1.00 . A A . 30 LYS CA 1 1
17 28455 1 1 30 LYS CB C -7.210 6.390 2.319 1.00 . A A . 30 LYS CB 1 1
17 28456 1 1 30 LYS CD C -6.905 7.527 4.585 1.00 . A A . 30 LYS CD 1 1
17 28457 1 1 30 LYS CE C -8.129 8.423 4.516 1.00 . A A . 30 LYS CE 1 1
17 28458 1 1 30 LYS CG C -6.306 7.247 3.209 1.00 . A A . 30 LYS CG 1 1
17 28459 1 1 30 LYS H H -5.821 4.888 3.880 1.00 . A A . 30 LYS H 1 1
17 28460 1 1 30 LYS HA H -8.626 5.342 3.543 1.00 . A A . 30 LYS HA 1 1
17 28461 1 1 30 LYS HB2 H -6.651 6.119 1.437 1.00 . A A . 30 LYS HB2 1 1
17 28462 1 1 30 LYS HB3 H -8.056 6.992 2.022 1.00 . A A . 30 LYS HB3 1 1
17 28463 1 1 30 LYS HD2 H -7.190 6.590 5.037 1.00 . A A . 30 LYS HD2 1 1
17 28464 1 1 30 LYS HD3 H -6.156 8.008 5.199 1.00 . A A . 30 LYS HD3 1 1
17 28465 1 1 30 LYS HE2 H -7.859 9.343 4.019 1.00 . A A . 30 LYS HE2 1 1
17 28466 1 1 30 LYS HE3 H -8.898 7.918 3.950 1.00 . A A . 30 LYS HE3 1 1
17 28467 1 1 30 LYS HG2 H -5.367 6.733 3.343 1.00 . A A . 30 LYS HG2 1 1
17 28468 1 1 30 LYS HG3 H -6.127 8.188 2.710 1.00 . A A . 30 LYS HG3 1 1
17 28469 1 1 30 LYS HZ1 H -9.477 9.375 5.793 1.00 . A A . 30 LYS HZ1 1 1
17 28470 1 1 30 LYS HZ2 H -7.924 9.211 6.437 1.00 . A A . 30 LYS HZ2 1 1
17 28471 1 1 30 LYS HZ3 H -8.947 7.870 6.354 1.00 . A A . 30 LYS HZ3 1 1
17 28472 1 1 30 LYS N N -6.751 4.569 3.911 1.00 . A A . 30 LYS N 1 1
17 28473 1 1 30 LYS NZ N -8.654 8.741 5.868 1.00 . A A . 30 LYS NZ 1 1
17 28474 1 1 30 LYS O O -9.242 3.919 1.544 1.00 . A A . 30 LYS O 1 1
17 28475 1 1 31 GLU C C -8.256 1.271 0.797 1.00 . A A . 31 GLU C 1 1
17 28476 1 1 31 GLU CA C -7.233 2.329 0.414 1.00 . A A . 31 GLU CA 1 1
17 28477 1 1 31 GLU CB C -5.896 1.659 0.098 1.00 . A A . 31 GLU CB 1 1
17 28478 1 1 31 GLU CD C -5.497 2.519 -2.240 1.00 . A A . 31 GLU CD 1 1
17 28479 1 1 31 GLU CG C -5.006 2.489 -0.807 1.00 . A A . 31 GLU CG 1 1
17 28480 1 1 31 GLU H H -6.162 3.511 1.809 1.00 . A A . 31 GLU H 1 1
17 28481 1 1 31 GLU HA H -7.582 2.831 -0.476 1.00 . A A . 31 GLU HA 1 1
17 28482 1 1 31 GLU HB2 H -5.369 1.479 1.023 1.00 . A A . 31 GLU HB2 1 1
17 28483 1 1 31 GLU HB3 H -6.086 0.713 -0.388 1.00 . A A . 31 GLU HB3 1 1
17 28484 1 1 31 GLU HG2 H -4.976 3.501 -0.433 1.00 . A A . 31 GLU HG2 1 1
17 28485 1 1 31 GLU HG3 H -4.010 2.072 -0.792 1.00 . A A . 31 GLU HG3 1 1
17 28486 1 1 31 GLU N N -7.065 3.346 1.451 1.00 . A A . 31 GLU N 1 1
17 28487 1 1 31 GLU O O -9.120 0.929 -0.007 1.00 . A A . 31 GLU O 1 1
17 28488 1 1 31 GLU OE1 O -6.685 2.828 -2.468 1.00 . A A . 31 GLU OE1 1 1
17 28489 1 1 31 GLU OE2 O -4.690 2.236 -3.152 1.00 . A A . 31 GLU OE2 1 1
17 28490 1 1 32 GLU C C -10.522 0.264 2.517 1.00 . A A . 32 GLU C 1 1
17 28491 1 1 32 GLU CA C -9.096 -0.278 2.471 1.00 . A A . 32 GLU CA 1 1
17 28492 1 1 32 GLU CB C -8.687 -0.829 3.841 1.00 . A A . 32 GLU CB 1 1
17 28493 1 1 32 GLU CD C -8.209 -0.331 6.266 1.00 . A A . 32 GLU CD 1 1
17 28494 1 1 32 GLU CG C -8.501 0.239 4.899 1.00 . A A . 32 GLU CG 1 1
17 28495 1 1 32 GLU H H -7.451 1.057 2.623 1.00 . A A . 32 GLU H 1 1
17 28496 1 1 32 GLU HA H -9.063 -1.083 1.751 1.00 . A A . 32 GLU HA 1 1
17 28497 1 1 32 GLU HB2 H -9.450 -1.513 4.183 1.00 . A A . 32 GLU HB2 1 1
17 28498 1 1 32 GLU HB3 H -7.757 -1.368 3.736 1.00 . A A . 32 GLU HB3 1 1
17 28499 1 1 32 GLU HG2 H -7.676 0.872 4.609 1.00 . A A . 32 GLU HG2 1 1
17 28500 1 1 32 GLU HG3 H -9.405 0.830 4.956 1.00 . A A . 32 GLU HG3 1 1
17 28501 1 1 32 GLU N N -8.164 0.750 2.018 1.00 . A A . 32 GLU N 1 1
17 28502 1 1 32 GLU O O -11.484 -0.469 2.274 1.00 . A A . 32 GLU O 1 1
17 28503 1 1 32 GLU OE1 O -7.229 -1.093 6.405 1.00 . A A . 32 GLU OE1 1 1
17 28504 1 1 32 GLU OE2 O -8.954 -0.009 7.216 1.00 . A A . 32 GLU OE2 1 1
17 28505 1 1 33 LYS C C -12.471 2.356 1.392 1.00 . A A . 33 LYS C 1 1
17 28506 1 1 33 LYS CA C -11.969 2.186 2.823 1.00 . A A . 33 LYS CA 1 1
17 28507 1 1 33 LYS CB C -11.913 3.549 3.520 1.00 . A A . 33 LYS CB 1 1
17 28508 1 1 33 LYS CD C -11.958 2.537 5.839 1.00 . A A . 33 LYS CD 1 1
17 28509 1 1 33 LYS CE C -11.426 2.662 7.261 1.00 . A A . 33 LYS CE 1 1
17 28510 1 1 33 LYS CG C -11.277 3.527 4.904 1.00 . A A . 33 LYS CG 1 1
17 28511 1 1 33 LYS H H -9.860 2.084 3.031 1.00 . A A . 33 LYS H 1 1
17 28512 1 1 33 LYS HA H -12.649 1.540 3.359 1.00 . A A . 33 LYS HA 1 1
17 28513 1 1 33 LYS HB2 H -11.343 4.229 2.903 1.00 . A A . 33 LYS HB2 1 1
17 28514 1 1 33 LYS HB3 H -12.919 3.928 3.618 1.00 . A A . 33 LYS HB3 1 1
17 28515 1 1 33 LYS HD2 H -13.020 2.732 5.843 1.00 . A A . 33 LYS HD2 1 1
17 28516 1 1 33 LYS HD3 H -11.774 1.534 5.482 1.00 . A A . 33 LYS HD3 1 1
17 28517 1 1 33 LYS HE2 H -11.683 3.639 7.642 1.00 . A A . 33 LYS HE2 1 1
17 28518 1 1 33 LYS HE3 H -11.896 1.906 7.873 1.00 . A A . 33 LYS HE3 1 1
17 28519 1 1 33 LYS HG2 H -10.238 3.251 4.807 1.00 . A A . 33 LYS HG2 1 1
17 28520 1 1 33 LYS HG3 H -11.346 4.516 5.334 1.00 . A A . 33 LYS HG3 1 1
17 28521 1 1 33 LYS HZ1 H -9.477 3.155 6.680 1.00 . A A . 33 LYS HZ1 1 1
17 28522 1 1 33 LYS HZ2 H -9.681 1.515 7.075 1.00 . A A . 33 LYS HZ2 1 1
17 28523 1 1 33 LYS HZ3 H -9.614 2.680 8.299 1.00 . A A . 33 LYS HZ3 1 1
17 28524 1 1 33 LYS N N -10.659 1.551 2.814 1.00 . A A . 33 LYS N 1 1
17 28525 1 1 33 LYS NZ N -9.948 2.492 7.331 1.00 . A A . 33 LYS NZ 1 1
17 28526 1 1 33 LYS O O -13.611 2.020 1.075 1.00 . A A . 33 LYS O 1 1
17 28527 1 1 34 ILE C C -12.174 1.734 -1.580 1.00 . A A . 34 ILE C 1 1
17 28528 1 1 34 ILE CA C -11.927 3.070 -0.879 1.00 . A A . 34 ILE CA 1 1
17 28529 1 1 34 ILE CB C -10.807 3.854 -1.604 1.00 . A A . 34 ILE CB 1 1
17 28530 1 1 34 ILE CD1 C -9.294 5.855 -1.190 1.00 . A A . 34 ILE CD1 1 1
17 28531 1 1 34 ILE CG1 C -10.666 5.238 -0.989 1.00 . A A . 34 ILE CG1 1 1
17 28532 1 1 34 ILE CG2 C -11.103 3.973 -3.090 1.00 . A A . 34 ILE CG2 1 1
17 28533 1 1 34 ILE H H -10.700 3.111 0.847 1.00 . A A . 34 ILE H 1 1
17 28534 1 1 34 ILE HA H -12.834 3.661 -0.921 1.00 . A A . 34 ILE HA 1 1
17 28535 1 1 34 ILE HB H -9.880 3.319 -1.489 1.00 . A A . 34 ILE HB 1 1
17 28536 1 1 34 ILE HD11 H -8.549 5.240 -0.709 1.00 . A A . 34 ILE HD11 1 1
17 28537 1 1 34 ILE HD12 H -9.278 6.847 -0.762 1.00 . A A . 34 ILE HD12 1 1
17 28538 1 1 34 ILE HD13 H -9.080 5.919 -2.249 1.00 . A A . 34 ILE HD13 1 1
17 28539 1 1 34 ILE HG12 H -11.401 5.895 -1.443 1.00 . A A . 34 ILE HG12 1 1
17 28540 1 1 34 ILE HG13 H -10.852 5.174 0.069 1.00 . A A . 34 ILE HG13 1 1
17 28541 1 1 34 ILE HG21 H -11.081 2.990 -3.536 1.00 . A A . 34 ILE HG21 1 1
17 28542 1 1 34 ILE HG22 H -10.358 4.604 -3.556 1.00 . A A . 34 ILE HG22 1 1
17 28543 1 1 34 ILE HG23 H -12.082 4.411 -3.227 1.00 . A A . 34 ILE HG23 1 1
17 28544 1 1 34 ILE N N -11.597 2.863 0.527 1.00 . A A . 34 ILE N 1 1
17 28545 1 1 34 ILE O O -12.924 1.658 -2.547 1.00 . A A . 34 ILE O 1 1
17 28546 1 1 35 ARG C C -13.189 -1.079 -1.461 1.00 . A A . 35 ARG C 1 1
17 28547 1 1 35 ARG CA C -11.730 -0.656 -1.576 1.00 . A A . 35 ARG CA 1 1
17 28548 1 1 35 ARG CB C -10.854 -1.607 -0.783 1.00 . A A . 35 ARG CB 1 1
17 28549 1 1 35 ARG CD C -9.516 -3.734 -0.856 1.00 . A A . 35 ARG CD 1 1
17 28550 1 1 35 ARG CG C -10.348 -2.733 -1.636 1.00 . A A . 35 ARG CG 1 1
17 28551 1 1 35 ARG CZ C -7.893 -5.446 -1.598 1.00 . A A . 35 ARG CZ 1 1
17 28552 1 1 35 ARG H H -10.880 0.815 -0.375 1.00 . A A . 35 ARG H 1 1
17 28553 1 1 35 ARG HA H -11.433 -0.680 -2.612 1.00 . A A . 35 ARG HA 1 1
17 28554 1 1 35 ARG HB2 H -10.007 -1.062 -0.388 1.00 . A A . 35 ARG HB2 1 1
17 28555 1 1 35 ARG HB3 H -11.432 -2.017 0.035 1.00 . A A . 35 ARG HB3 1 1
17 28556 1 1 35 ARG HD2 H -8.649 -3.231 -0.457 1.00 . A A . 35 ARG HD2 1 1
17 28557 1 1 35 ARG HD3 H -10.109 -4.128 -0.045 1.00 . A A . 35 ARG HD3 1 1
17 28558 1 1 35 ARG HE H -9.704 -5.142 -2.402 1.00 . A A . 35 ARG HE 1 1
17 28559 1 1 35 ARG HG2 H -11.193 -3.232 -2.065 1.00 . A A . 35 ARG HG2 1 1
17 28560 1 1 35 ARG HG3 H -9.742 -2.308 -2.422 1.00 . A A . 35 ARG HG3 1 1
17 28561 1 1 35 ARG HH11 H -7.246 -4.316 -0.042 1.00 . A A . 35 ARG HH11 1 1
17 28562 1 1 35 ARG HH12 H -6.129 -5.522 -0.599 1.00 . A A . 35 ARG HH12 1 1
17 28563 1 1 35 ARG HH21 H -8.235 -6.732 -3.125 1.00 . A A . 35 ARG HH21 1 1
17 28564 1 1 35 ARG HH22 H -6.694 -6.896 -2.348 1.00 . A A . 35 ARG HH22 1 1
17 28565 1 1 35 ARG N N -11.536 0.684 -1.080 1.00 . A A . 35 ARG N 1 1
17 28566 1 1 35 ARG NE N -9.077 -4.839 -1.705 1.00 . A A . 35 ARG NE 1 1
17 28567 1 1 35 ARG NH1 N -7.021 -5.064 -0.671 1.00 . A A . 35 ARG NH1 1 1
17 28568 1 1 35 ARG NH2 N -7.584 -6.437 -2.422 1.00 . A A . 35 ARG NH2 1 1
17 28569 1 1 35 ARG O O -13.709 -1.801 -2.307 1.00 . A A . 35 ARG O 1 1
17 28570 1 1 36 VAL C C -16.061 -0.102 -1.259 1.00 . A A . 36 VAL C 1 1
17 28571 1 1 36 VAL CA C -15.262 -0.889 -0.229 1.00 . A A . 36 VAL CA 1 1
17 28572 1 1 36 VAL CB C -15.708 -0.508 1.189 1.00 . A A . 36 VAL CB 1 1
17 28573 1 1 36 VAL CG1 C -17.129 -0.978 1.456 1.00 . A A . 36 VAL CG1 1 1
17 28574 1 1 36 VAL CG2 C -14.735 -1.086 2.201 1.00 . A A . 36 VAL CG2 1 1
17 28575 1 1 36 VAL H H -13.359 -0.109 0.274 1.00 . A A . 36 VAL H 1 1
17 28576 1 1 36 VAL HA H -15.434 -1.945 -0.377 1.00 . A A . 36 VAL HA 1 1
17 28577 1 1 36 VAL HB H -15.687 0.568 1.275 1.00 . A A . 36 VAL HB 1 1
17 28578 1 1 36 VAL HG11 H -17.409 -0.723 2.468 1.00 . A A . 36 VAL HG11 1 1
17 28579 1 1 36 VAL HG12 H -17.184 -2.050 1.327 1.00 . A A . 36 VAL HG12 1 1
17 28580 1 1 36 VAL HG13 H -17.804 -0.498 0.763 1.00 . A A . 36 VAL HG13 1 1
17 28581 1 1 36 VAL HG21 H -13.721 -0.843 1.901 1.00 . A A . 36 VAL HG21 1 1
17 28582 1 1 36 VAL HG22 H -14.851 -2.158 2.240 1.00 . A A . 36 VAL HG22 1 1
17 28583 1 1 36 VAL HG23 H -14.933 -0.664 3.174 1.00 . A A . 36 VAL HG23 1 1
17 28584 1 1 36 VAL N N -13.842 -0.627 -0.409 1.00 . A A . 36 VAL N 1 1
17 28585 1 1 36 VAL O O -17.072 -0.569 -1.785 1.00 . A A . 36 VAL O 1 1
17 28586 1 1 37 LEU C C -15.917 1.302 -3.971 1.00 . A A . 37 LEU C 1 1
17 28587 1 1 37 LEU CA C -16.153 1.927 -2.602 1.00 . A A . 37 LEU CA 1 1
17 28588 1 1 37 LEU CB C -15.565 3.341 -2.551 1.00 . A A . 37 LEU CB 1 1
17 28589 1 1 37 LEU CD1 C -17.595 4.770 -2.163 1.00 . A A . 37 LEU CD1 1 1
17 28590 1 1 37 LEU CD2 C -16.466 3.669 -0.229 1.00 . A A . 37 LEU CD2 1 1
17 28591 1 1 37 LEU CG C -16.262 4.312 -1.589 1.00 . A A . 37 LEU CG 1 1
17 28592 1 1 37 LEU H H -14.801 1.427 -1.052 1.00 . A A . 37 LEU H 1 1
17 28593 1 1 37 LEU HA H -17.216 1.983 -2.426 1.00 . A A . 37 LEU HA 1 1
17 28594 1 1 37 LEU HB2 H -14.528 3.263 -2.256 1.00 . A A . 37 LEU HB2 1 1
17 28595 1 1 37 LEU HB3 H -15.606 3.762 -3.545 1.00 . A A . 37 LEU HB3 1 1
17 28596 1 1 37 LEU HD11 H -18.080 5.431 -1.461 1.00 . A A . 37 LEU HD11 1 1
17 28597 1 1 37 LEU HD12 H -18.226 3.911 -2.344 1.00 . A A . 37 LEU HD12 1 1
17 28598 1 1 37 LEU HD13 H -17.424 5.298 -3.093 1.00 . A A . 37 LEU HD13 1 1
17 28599 1 1 37 LEU HD21 H -16.923 4.381 0.441 1.00 . A A . 37 LEU HD21 1 1
17 28600 1 1 37 LEU HD22 H -15.511 3.358 0.168 1.00 . A A . 37 LEU HD22 1 1
17 28601 1 1 37 LEU HD23 H -17.109 2.807 -0.333 1.00 . A A . 37 LEU HD23 1 1
17 28602 1 1 37 LEU HG H -15.640 5.181 -1.455 1.00 . A A . 37 LEU HG 1 1
17 28603 1 1 37 LEU N N -15.573 1.093 -1.557 1.00 . A A . 37 LEU N 1 1
17 28604 1 1 37 LEU O O -16.689 1.522 -4.897 1.00 . A A . 37 LEU O 1 1
17 28605 1 1 38 ARG C C -15.756 -1.131 -5.631 1.00 . A A . 38 ARG C 1 1
17 28606 1 1 38 ARG CA C -14.576 -0.230 -5.312 1.00 . A A . 38 ARG CA 1 1
17 28607 1 1 38 ARG CB C -13.307 -1.075 -5.173 1.00 . A A . 38 ARG CB 1 1
17 28608 1 1 38 ARG CD C -11.746 0.557 -6.253 1.00 . A A . 38 ARG CD 1 1
17 28609 1 1 38 ARG CG C -12.038 -0.259 -5.012 1.00 . A A . 38 ARG CG 1 1
17 28610 1 1 38 ARG CZ C -10.071 2.151 -7.077 1.00 . A A . 38 ARG CZ 1 1
17 28611 1 1 38 ARG H H -14.217 0.459 -3.336 1.00 . A A . 38 ARG H 1 1
17 28612 1 1 38 ARG HA H -14.449 0.477 -6.117 1.00 . A A . 38 ARG HA 1 1
17 28613 1 1 38 ARG HB2 H -13.410 -1.714 -4.309 1.00 . A A . 38 ARG HB2 1 1
17 28614 1 1 38 ARG HB3 H -13.203 -1.691 -6.054 1.00 . A A . 38 ARG HB3 1 1
17 28615 1 1 38 ARG HD2 H -11.632 -0.115 -7.090 1.00 . A A . 38 ARG HD2 1 1
17 28616 1 1 38 ARG HD3 H -12.580 1.218 -6.437 1.00 . A A . 38 ARG HD3 1 1
17 28617 1 1 38 ARG HE H -10.035 1.285 -5.271 1.00 . A A . 38 ARG HE 1 1
17 28618 1 1 38 ARG HG2 H -12.156 0.412 -4.174 1.00 . A A . 38 ARG HG2 1 1
17 28619 1 1 38 ARG HG3 H -11.211 -0.929 -4.828 1.00 . A A . 38 ARG HG3 1 1
17 28620 1 1 38 ARG HH11 H -11.573 1.733 -8.372 1.00 . A A . 38 ARG HH11 1 1
17 28621 1 1 38 ARG HH12 H -10.378 2.848 -8.956 1.00 . A A . 38 ARG HH12 1 1
17 28622 1 1 38 ARG HH21 H -8.459 2.778 -6.025 1.00 . A A . 38 ARG HH21 1 1
17 28623 1 1 38 ARG HH22 H -8.617 3.453 -7.615 1.00 . A A . 38 ARG HH22 1 1
17 28624 1 1 38 ARG N N -14.846 0.522 -4.089 1.00 . A A . 38 ARG N 1 1
17 28625 1 1 38 ARG NE N -10.532 1.353 -6.119 1.00 . A A . 38 ARG NE 1 1
17 28626 1 1 38 ARG NH1 N -10.728 2.253 -8.224 1.00 . A A . 38 ARG NH1 1 1
17 28627 1 1 38 ARG NH2 N -8.960 2.847 -6.890 1.00 . A A . 38 ARG NH2 1 1
17 28628 1 1 38 ARG O O -16.220 -1.178 -6.764 1.00 . A A . 38 ARG O 1 1
17 28629 1 1 39 GLN C C -18.626 -1.856 -5.217 1.00 . A A . 39 GLN C 1 1
17 28630 1 1 39 GLN CA C -17.426 -2.666 -4.737 1.00 . A A . 39 GLN CA 1 1
17 28631 1 1 39 GLN CB C -17.734 -3.315 -3.396 1.00 . A A . 39 GLN CB 1 1
17 28632 1 1 39 GLN CD C -16.491 -5.486 -3.693 1.00 . A A . 39 GLN CD 1 1
17 28633 1 1 39 GLN CG C -16.619 -4.210 -2.892 1.00 . A A . 39 GLN CG 1 1
17 28634 1 1 39 GLN H H -15.786 -1.781 -3.742 1.00 . A A . 39 GLN H 1 1
17 28635 1 1 39 GLN HA H -17.210 -3.437 -5.459 1.00 . A A . 39 GLN HA 1 1
17 28636 1 1 39 GLN HB2 H -17.904 -2.539 -2.662 1.00 . A A . 39 GLN HB2 1 1
17 28637 1 1 39 GLN HB3 H -18.628 -3.910 -3.494 1.00 . A A . 39 GLN HB3 1 1
17 28638 1 1 39 GLN HE21 H -15.130 -4.644 -4.865 1.00 . A A . 39 GLN HE21 1 1
17 28639 1 1 39 GLN HE22 H -15.531 -6.281 -5.224 1.00 . A A . 39 GLN HE22 1 1
17 28640 1 1 39 GLN HG2 H -15.686 -3.670 -2.958 1.00 . A A . 39 GLN HG2 1 1
17 28641 1 1 39 GLN HG3 H -16.812 -4.462 -1.869 1.00 . A A . 39 GLN HG3 1 1
17 28642 1 1 39 GLN N N -16.245 -1.825 -4.610 1.00 . A A . 39 GLN N 1 1
17 28643 1 1 39 GLN NE2 N -15.636 -5.470 -4.695 1.00 . A A . 39 GLN NE2 1 1
17 28644 1 1 39 GLN O O -19.395 -2.313 -6.063 1.00 . A A . 39 GLN O 1 1
17 28645 1 1 39 GLN OE1 O -17.154 -6.485 -3.406 1.00 . A A . 39 GLN OE1 1 1
17 28646 1 1 40 ARG C C -19.659 0.575 -6.606 1.00 . A A . 40 ARG C 1 1
17 28647 1 1 40 ARG CA C -19.819 0.265 -5.124 1.00 . A A . 40 ARG CA 1 1
17 28648 1 1 40 ARG CB C -19.765 1.566 -4.323 1.00 . A A . 40 ARG CB 1 1
17 28649 1 1 40 ARG CD C -20.379 0.509 -2.098 1.00 . A A . 40 ARG CD 1 1
17 28650 1 1 40 ARG CG C -20.677 1.613 -3.102 1.00 . A A . 40 ARG CG 1 1
17 28651 1 1 40 ARG CZ C -21.249 -1.745 -1.609 1.00 . A A . 40 ARG CZ 1 1
17 28652 1 1 40 ARG H H -18.184 -0.375 -3.947 1.00 . A A . 40 ARG H 1 1
17 28653 1 1 40 ARG HA H -20.775 -0.208 -4.966 1.00 . A A . 40 ARG HA 1 1
17 28654 1 1 40 ARG HB2 H -18.752 1.717 -3.984 1.00 . A A . 40 ARG HB2 1 1
17 28655 1 1 40 ARG HB3 H -20.035 2.380 -4.975 1.00 . A A . 40 ARG HB3 1 1
17 28656 1 1 40 ARG HD2 H -19.308 0.380 -2.037 1.00 . A A . 40 ARG HD2 1 1
17 28657 1 1 40 ARG HD3 H -20.757 0.812 -1.133 1.00 . A A . 40 ARG HD3 1 1
17 28658 1 1 40 ARG HE H -21.201 -0.908 -3.425 1.00 . A A . 40 ARG HE 1 1
17 28659 1 1 40 ARG HG2 H -20.544 2.563 -2.614 1.00 . A A . 40 ARG HG2 1 1
17 28660 1 1 40 ARG HG3 H -21.701 1.518 -3.431 1.00 . A A . 40 ARG HG3 1 1
17 28661 1 1 40 ARG HH11 H -20.725 -0.671 0.033 1.00 . A A . 40 ARG HH11 1 1
17 28662 1 1 40 ARG HH12 H -21.248 -2.297 0.344 1.00 . A A . 40 ARG HH12 1 1
17 28663 1 1 40 ARG HH21 H -21.948 -3.007 -3.030 1.00 . A A . 40 ARG HH21 1 1
17 28664 1 1 40 ARG HH22 H -21.958 -3.633 -1.407 1.00 . A A . 40 ARG HH22 1 1
17 28665 1 1 40 ARG N N -18.781 -0.653 -4.675 1.00 . A A . 40 ARG N 1 1
17 28666 1 1 40 ARG NE N -20.986 -0.768 -2.472 1.00 . A A . 40 ARG NE 1 1
17 28667 1 1 40 ARG NH1 N -21.059 -1.560 -0.308 1.00 . A A . 40 ARG NH1 1 1
17 28668 1 1 40 ARG NH2 N -21.758 -2.888 -2.047 1.00 . A A . 40 ARG NH2 1 1
17 28669 1 1 40 ARG O O -20.641 0.668 -7.341 1.00 . A A . 40 ARG O 1 1
17 28670 1 1 41 LEU C C -18.201 -0.204 -9.301 1.00 . A A . 41 LEU C 1 1
17 28671 1 1 41 LEU CA C -18.153 1.050 -8.436 1.00 . A A . 41 LEU CA 1 1
17 28672 1 1 41 LEU CB C -16.808 1.742 -8.614 1.00 . A A . 41 LEU CB 1 1
17 28673 1 1 41 LEU CD1 C -15.026 3.297 -7.797 1.00 . A A . 41 LEU CD1 1 1
17 28674 1 1 41 LEU CD2 C -17.428 3.898 -7.477 1.00 . A A . 41 LEU CD2 1 1
17 28675 1 1 41 LEU CG C -16.423 2.758 -7.537 1.00 . A A . 41 LEU CG 1 1
17 28676 1 1 41 LEU H H -17.666 0.623 -6.422 1.00 . A A . 41 LEU H 1 1
17 28677 1 1 41 LEU HA H -18.934 1.720 -8.763 1.00 . A A . 41 LEU HA 1 1
17 28678 1 1 41 LEU HB2 H -16.038 0.986 -8.662 1.00 . A A . 41 LEU HB2 1 1
17 28679 1 1 41 LEU HB3 H -16.843 2.260 -9.562 1.00 . A A . 41 LEU HB3 1 1
17 28680 1 1 41 LEU HD11 H -14.765 4.008 -7.027 1.00 . A A . 41 LEU HD11 1 1
17 28681 1 1 41 LEU HD12 H -15.002 3.784 -8.760 1.00 . A A . 41 LEU HD12 1 1
17 28682 1 1 41 LEU HD13 H -14.317 2.482 -7.788 1.00 . A A . 41 LEU HD13 1 1
17 28683 1 1 41 LEU HD21 H -18.415 3.499 -7.298 1.00 . A A . 41 LEU HD21 1 1
17 28684 1 1 41 LEU HD22 H -17.420 4.436 -8.413 1.00 . A A . 41 LEU HD22 1 1
17 28685 1 1 41 LEU HD23 H -17.161 4.570 -6.674 1.00 . A A . 41 LEU HD23 1 1
17 28686 1 1 41 LEU HG H -16.415 2.267 -6.574 1.00 . A A . 41 LEU HG 1 1
17 28687 1 1 41 LEU N N -18.417 0.725 -7.047 1.00 . A A . 41 LEU N 1 1
17 28688 1 1 41 LEU O O -18.287 -0.119 -10.519 1.00 . A A . 41 LEU O 1 1
17 28689 1 1 42 VAL C C -19.831 -2.610 -9.851 1.00 . A A . 42 VAL C 1 1
17 28690 1 1 42 VAL CA C -18.390 -2.617 -9.376 1.00 . A A . 42 VAL CA 1 1
17 28691 1 1 42 VAL CB C -18.164 -3.841 -8.462 1.00 . A A . 42 VAL CB 1 1
17 28692 1 1 42 VAL CG1 C -18.641 -5.113 -9.140 1.00 . A A . 42 VAL CG1 1 1
17 28693 1 1 42 VAL CG2 C -16.704 -3.960 -8.059 1.00 . A A . 42 VAL CG2 1 1
17 28694 1 1 42 VAL H H -17.866 -1.387 -7.729 1.00 . A A . 42 VAL H 1 1
17 28695 1 1 42 VAL HA H -17.732 -2.685 -10.232 1.00 . A A . 42 VAL HA 1 1
17 28696 1 1 42 VAL HB H -18.751 -3.703 -7.564 1.00 . A A . 42 VAL HB 1 1
17 28697 1 1 42 VAL HG11 H -19.696 -5.022 -9.357 1.00 . A A . 42 VAL HG11 1 1
17 28698 1 1 42 VAL HG12 H -18.478 -5.955 -8.484 1.00 . A A . 42 VAL HG12 1 1
17 28699 1 1 42 VAL HG13 H -18.095 -5.259 -10.060 1.00 . A A . 42 VAL HG13 1 1
17 28700 1 1 42 VAL HG21 H -16.414 -3.084 -7.498 1.00 . A A . 42 VAL HG21 1 1
17 28701 1 1 42 VAL HG22 H -16.093 -4.040 -8.945 1.00 . A A . 42 VAL HG22 1 1
17 28702 1 1 42 VAL HG23 H -16.571 -4.839 -7.446 1.00 . A A . 42 VAL HG23 1 1
17 28703 1 1 42 VAL N N -18.123 -1.366 -8.678 1.00 . A A . 42 VAL N 1 1
17 28704 1 1 42 VAL O O -20.144 -3.007 -10.972 1.00 . A A . 42 VAL O 1 1
17 28705 1 1 43 GLU C C -22.386 -0.839 -10.214 1.00 . A A . 43 GLU C 1 1
17 28706 1 1 43 GLU CA C -22.107 -1.996 -9.256 1.00 . A A . 43 GLU CA 1 1
17 28707 1 1 43 GLU CB C -22.860 -1.805 -7.940 1.00 . A A . 43 GLU CB 1 1
17 28708 1 1 43 GLU CD C -23.136 -2.620 -5.561 1.00 . A A . 43 GLU CD 1 1
17 28709 1 1 43 GLU CG C -22.601 -2.922 -6.942 1.00 . A A . 43 GLU CG 1 1
17 28710 1 1 43 GLU H H -20.345 -1.794 -8.120 1.00 . A A . 43 GLU H 1 1
17 28711 1 1 43 GLU HA H -22.427 -2.918 -9.716 1.00 . A A . 43 GLU HA 1 1
17 28712 1 1 43 GLU HB2 H -22.553 -0.870 -7.492 1.00 . A A . 43 GLU HB2 1 1
17 28713 1 1 43 GLU HB3 H -23.919 -1.768 -8.143 1.00 . A A . 43 GLU HB3 1 1
17 28714 1 1 43 GLU HG2 H -23.073 -3.823 -7.302 1.00 . A A . 43 GLU HG2 1 1
17 28715 1 1 43 GLU HG3 H -21.535 -3.080 -6.873 1.00 . A A . 43 GLU HG3 1 1
17 28716 1 1 43 GLU N N -20.686 -2.103 -8.984 1.00 . A A . 43 GLU N 1 1
17 28717 1 1 43 GLU O O -23.454 -0.767 -10.826 1.00 . A A . 43 GLU O 1 1
17 28718 1 1 43 GLU OE1 O -24.341 -2.838 -5.321 1.00 . A A . 43 GLU OE1 1 1
17 28719 1 1 43 GLU OE2 O -22.350 -2.178 -4.697 1.00 . A A . 43 GLU OE2 1 1
17 28720 1 1 44 ARG C C -20.978 0.736 -12.636 1.00 . A A . 44 ARG C 1 1
17 28721 1 1 44 ARG CA C -21.527 1.167 -11.278 1.00 . A A . 44 ARG CA 1 1
17 28722 1 1 44 ARG CB C -20.774 2.394 -10.750 1.00 . A A . 44 ARG CB 1 1
17 28723 1 1 44 ARG CD C -18.824 3.930 -11.090 1.00 . A A . 44 ARG CD 1 1
17 28724 1 1 44 ARG CG C -19.388 2.533 -11.304 1.00 . A A . 44 ARG CG 1 1
17 28725 1 1 44 ARG CZ C -19.252 6.178 -12.020 1.00 . A A . 44 ARG CZ 1 1
17 28726 1 1 44 ARG H H -20.607 -0.018 -9.805 1.00 . A A . 44 ARG H 1 1
17 28727 1 1 44 ARG HA H -22.562 1.415 -11.392 1.00 . A A . 44 ARG HA 1 1
17 28728 1 1 44 ARG HB2 H -21.325 3.272 -11.009 1.00 . A A . 44 ARG HB2 1 1
17 28729 1 1 44 ARG HB3 H -20.693 2.325 -9.674 1.00 . A A . 44 ARG HB3 1 1
17 28730 1 1 44 ARG HD2 H -18.738 4.111 -10.030 1.00 . A A . 44 ARG HD2 1 1
17 28731 1 1 44 ARG HD3 H -17.846 3.983 -11.543 1.00 . A A . 44 ARG HD3 1 1
17 28732 1 1 44 ARG HE H -20.624 4.738 -11.820 1.00 . A A . 44 ARG HE 1 1
17 28733 1 1 44 ARG HG2 H -18.746 1.810 -10.814 1.00 . A A . 44 ARG HG2 1 1
17 28734 1 1 44 ARG HG3 H -19.438 2.316 -12.352 1.00 . A A . 44 ARG HG3 1 1
17 28735 1 1 44 ARG HH11 H -17.326 5.862 -11.472 1.00 . A A . 44 ARG HH11 1 1
17 28736 1 1 44 ARG HH12 H -17.664 7.434 -12.121 1.00 . A A . 44 ARG HH12 1 1
17 28737 1 1 44 ARG HH21 H -21.070 6.796 -12.664 1.00 . A A . 44 ARG HH21 1 1
17 28738 1 1 44 ARG HH22 H -19.798 7.970 -12.796 1.00 . A A . 44 ARG HH22 1 1
17 28739 1 1 44 ARG N N -21.416 0.063 -10.346 1.00 . A A . 44 ARG N 1 1
17 28740 1 1 44 ARG NE N -19.675 4.963 -11.678 1.00 . A A . 44 ARG NE 1 1
17 28741 1 1 44 ARG NH1 N -17.980 6.518 -11.855 1.00 . A A . 44 ARG NH1 1 1
17 28742 1 1 44 ARG NH2 N -20.108 7.051 -12.533 1.00 . A A . 44 ARG NH2 1 1
17 28743 1 1 44 ARG O O -21.456 1.160 -13.685 1.00 . A A . 44 ARG O 1 1
17 28744 1 1 45 GLY C C -17.986 -0.148 -14.045 1.00 . A A . 45 GLY C 1 1
17 28745 1 1 45 GLY CA C -19.377 -0.689 -13.770 1.00 . A A . 45 GLY CA 1 1
17 28746 1 1 45 GLY H H -19.617 -0.366 -11.700 1.00 . A A . 45 GLY H 1 1
17 28747 1 1 45 GLY HA2 H -19.309 -1.760 -13.641 1.00 . A A . 45 GLY HA2 1 1
17 28748 1 1 45 GLY HA3 H -20.012 -0.473 -14.614 1.00 . A A . 45 GLY HA3 1 1
17 28749 1 1 45 GLY N N -19.971 -0.122 -12.578 1.00 . A A . 45 GLY N 1 1
17 28750 1 1 45 GLY O O -17.495 -0.221 -15.168 1.00 . A A . 45 GLY O 1 1
17 28751 1 1 46 ASP C C -14.963 -0.178 -13.151 1.00 . A A . 46 ASP C 1 1
17 28752 1 1 46 ASP CA C -15.999 0.937 -13.142 1.00 . A A . 46 ASP CA 1 1
17 28753 1 1 46 ASP CB C -15.720 1.897 -11.983 1.00 . A A . 46 ASP CB 1 1
17 28754 1 1 46 ASP CG C -14.344 2.529 -12.045 1.00 . A A . 46 ASP CG 1 1
17 28755 1 1 46 ASP H H -17.784 0.393 -12.135 1.00 . A A . 46 ASP H 1 1
17 28756 1 1 46 ASP HA H -15.945 1.479 -14.074 1.00 . A A . 46 ASP HA 1 1
17 28757 1 1 46 ASP HB2 H -16.455 2.685 -11.996 1.00 . A A . 46 ASP HB2 1 1
17 28758 1 1 46 ASP HB3 H -15.802 1.354 -11.052 1.00 . A A . 46 ASP HB3 1 1
17 28759 1 1 46 ASP N N -17.344 0.379 -13.013 1.00 . A A . 46 ASP N 1 1
17 28760 1 1 46 ASP O O -13.922 -0.082 -13.805 1.00 . A A . 46 ASP O 1 1
17 28761 1 1 46 ASP OD1 O -14.205 3.595 -12.677 1.00 . A A . 46 ASP OD1 1 1
17 28762 1 1 46 ASP OD2 O -13.404 1.977 -11.438 1.00 . A A . 46 ASP OD2 1 1
17 28763 1 1 47 ALA C C -14.306 -3.180 -13.656 1.00 . A A . 47 ALA C 1 1
17 28764 1 1 47 ALA CA C -14.389 -2.406 -12.341 1.00 . A A . 47 ALA CA 1 1
17 28765 1 1 47 ALA CB C -14.846 -3.320 -11.217 1.00 . A A . 47 ALA CB 1 1
17 28766 1 1 47 ALA H H -16.146 -1.286 -11.991 1.00 . A A . 47 ALA H 1 1
17 28767 1 1 47 ALA HA H -13.404 -2.035 -12.092 1.00 . A A . 47 ALA HA 1 1
17 28768 1 1 47 ALA HB1 H -14.150 -4.138 -11.113 1.00 . A A . 47 ALA HB1 1 1
17 28769 1 1 47 ALA HB2 H -15.829 -3.708 -11.446 1.00 . A A . 47 ALA HB2 1 1
17 28770 1 1 47 ALA HB3 H -14.886 -2.761 -10.294 1.00 . A A . 47 ALA HB3 1 1
17 28771 1 1 47 ALA N N -15.284 -1.260 -12.452 1.00 . A A . 47 ALA N 1 1
17 28772 1 1 47 ALA O O -13.555 -4.147 -13.770 1.00 . A A . 47 ALA O 1 1
17 28773 1 1 48 LYS C C -13.826 -2.974 -16.730 1.00 . A A . 48 LYS C 1 1
17 28774 1 1 48 LYS CA C -15.070 -3.385 -15.952 1.00 . A A . 48 LYS CA 1 1
17 28775 1 1 48 LYS CB C -16.334 -3.012 -16.730 1.00 . A A . 48 LYS CB 1 1
17 28776 1 1 48 LYS CD C -17.696 -4.986 -15.985 1.00 . A A . 48 LYS CD 1 1
17 28777 1 1 48 LYS CE C -18.807 -5.438 -15.059 1.00 . A A . 48 LYS CE 1 1
17 28778 1 1 48 LYS CG C -17.611 -3.470 -16.046 1.00 . A A . 48 LYS CG 1 1
17 28779 1 1 48 LYS H H -15.662 -1.976 -14.493 1.00 . A A . 48 LYS H 1 1
17 28780 1 1 48 LYS HA H -15.054 -4.455 -15.798 1.00 . A A . 48 LYS HA 1 1
17 28781 1 1 48 LYS HB2 H -16.372 -1.939 -16.841 1.00 . A A . 48 LYS HB2 1 1
17 28782 1 1 48 LYS HB3 H -16.290 -3.468 -17.709 1.00 . A A . 48 LYS HB3 1 1
17 28783 1 1 48 LYS HD2 H -17.888 -5.367 -16.975 1.00 . A A . 48 LYS HD2 1 1
17 28784 1 1 48 LYS HD3 H -16.759 -5.375 -15.621 1.00 . A A . 48 LYS HD3 1 1
17 28785 1 1 48 LYS HE2 H -18.564 -5.118 -14.058 1.00 . A A . 48 LYS HE2 1 1
17 28786 1 1 48 LYS HE3 H -19.728 -4.975 -15.374 1.00 . A A . 48 LYS HE3 1 1
17 28787 1 1 48 LYS HG2 H -17.630 -3.078 -15.040 1.00 . A A . 48 LYS HG2 1 1
17 28788 1 1 48 LYS HG3 H -18.459 -3.092 -16.597 1.00 . A A . 48 LYS HG3 1 1
17 28789 1 1 48 LYS HZ1 H -19.228 -7.240 -16.023 1.00 . A A . 48 LYS HZ1 1 1
17 28790 1 1 48 LYS HZ2 H -19.729 -7.193 -14.410 1.00 . A A . 48 LYS HZ2 1 1
17 28791 1 1 48 LYS HZ3 H -18.091 -7.378 -14.779 1.00 . A A . 48 LYS HZ3 1 1
17 28792 1 1 48 LYS N N -15.078 -2.748 -14.645 1.00 . A A . 48 LYS N 1 1
17 28793 1 1 48 LYS NZ N -18.976 -6.914 -15.068 1.00 . A A . 48 LYS NZ 1 1
17 28794 1 1 48 LYS O O -13.356 -3.700 -17.606 1.00 . A A . 48 LYS O 1 1
17 28795 1 1 49 GLY C C -10.867 -2.091 -16.505 1.00 . A A . 49 GLY C 1 1
17 28796 1 1 49 GLY CA C -12.073 -1.335 -17.019 1.00 . A A . 49 GLY CA 1 1
17 28797 1 1 49 GLY H H -13.733 -1.252 -15.713 1.00 . A A . 49 GLY H 1 1
17 28798 1 1 49 GLY HA2 H -12.147 -1.470 -18.087 1.00 . A A . 49 GLY HA2 1 1
17 28799 1 1 49 GLY HA3 H -11.947 -0.285 -16.803 1.00 . A A . 49 GLY HA3 1 1
17 28800 1 1 49 GLY N N -13.294 -1.802 -16.396 1.00 . A A . 49 GLY N 1 1
17 28801 1 1 49 GLY O O -10.578 -2.066 -15.310 1.00 . A A . 49 GLY O 1 1
17 28802 1 1 50 THR C C -7.752 -3.054 -17.616 1.00 . A A . 50 THR C 1 1
17 28803 1 1 50 THR CA C -9.041 -3.595 -17.013 1.00 . A A . 50 THR CA 1 1
17 28804 1 1 50 THR CB C -9.248 -5.055 -17.460 1.00 . A A . 50 THR CB 1 1
17 28805 1 1 50 THR CG2 C -8.159 -5.962 -16.901 1.00 . A A . 50 THR CG2 1 1
17 28806 1 1 50 THR H H -10.427 -2.726 -18.342 1.00 . A A . 50 THR H 1 1
17 28807 1 1 50 THR HA H -8.963 -3.576 -15.936 1.00 . A A . 50 THR HA 1 1
17 28808 1 1 50 THR HB H -9.210 -5.094 -18.540 1.00 . A A . 50 THR HB 1 1
17 28809 1 1 50 THR HG1 H -10.733 -5.119 -16.159 1.00 . A A . 50 THR HG1 1 1
17 28810 1 1 50 THR HG21 H -7.196 -5.632 -17.261 1.00 . A A . 50 THR HG21 1 1
17 28811 1 1 50 THR HG22 H -8.337 -6.977 -17.223 1.00 . A A . 50 THR HG22 1 1
17 28812 1 1 50 THR HG23 H -8.172 -5.918 -15.822 1.00 . A A . 50 THR HG23 1 1
17 28813 1 1 50 THR N N -10.174 -2.775 -17.397 1.00 . A A . 50 THR N 1 1
17 28814 1 1 50 THR O O -7.450 -3.300 -18.786 1.00 . A A . 50 THR O 1 1
17 28815 1 1 50 THR OG1 O -10.529 -5.517 -17.017 1.00 . A A . 50 THR OG1 1 1
17 28816 1 1 51 GLU C C -4.690 -2.895 -17.269 1.00 . A A . 51 GLU C 1 1
17 28817 1 1 51 GLU CA C -5.724 -1.779 -17.254 1.00 . A A . 51 GLU CA 1 1
17 28818 1 1 51 GLU CB C -5.251 -0.636 -16.349 1.00 . A A . 51 GLU CB 1 1
17 28819 1 1 51 GLU CD C -7.438 0.650 -16.319 1.00 . A A . 51 GLU CD 1 1
17 28820 1 1 51 GLU CG C -5.950 0.694 -16.593 1.00 . A A . 51 GLU CG 1 1
17 28821 1 1 51 GLU H H -7.338 -2.091 -15.921 1.00 . A A . 51 GLU H 1 1
17 28822 1 1 51 GLU HA H -5.842 -1.405 -18.260 1.00 . A A . 51 GLU HA 1 1
17 28823 1 1 51 GLU HB2 H -5.421 -0.914 -15.321 1.00 . A A . 51 GLU HB2 1 1
17 28824 1 1 51 GLU HB3 H -4.191 -0.492 -16.500 1.00 . A A . 51 GLU HB3 1 1
17 28825 1 1 51 GLU HG2 H -5.506 1.435 -15.948 1.00 . A A . 51 GLU HG2 1 1
17 28826 1 1 51 GLU HG3 H -5.797 0.981 -17.623 1.00 . A A . 51 GLU HG3 1 1
17 28827 1 1 51 GLU N N -7.012 -2.300 -16.822 1.00 . A A . 51 GLU N 1 1
17 28828 1 1 51 GLU O O -4.600 -3.689 -16.330 1.00 . A A . 51 GLU O 1 1
17 28829 1 1 51 GLU OE1 O -7.823 0.551 -15.135 1.00 . A A . 51 GLU OE1 1 1
17 28830 1 1 51 GLU OE2 O -8.226 0.732 -17.283 1.00 . A A . 51 GLU OE2 1 1
17 28831 1 1 52 LEU C C -1.619 -3.628 -17.811 1.00 . A A . 52 LEU C 1 1
17 28832 1 1 52 LEU CA C -2.925 -4.003 -18.506 1.00 . A A . 52 LEU CA 1 1
17 28833 1 1 52 LEU CB C -2.693 -4.263 -19.996 1.00 . A A . 52 LEU CB 1 1
17 28834 1 1 52 LEU CD1 C -3.600 -4.901 -22.242 1.00 . A A . 52 LEU CD1 1 1
17 28835 1 1 52 LEU CD2 C -4.541 -5.957 -20.184 1.00 . A A . 52 LEU CD2 1 1
17 28836 1 1 52 LEU CG C -3.938 -4.690 -20.778 1.00 . A A . 52 LEU CG 1 1
17 28837 1 1 52 LEU H H -4.011 -2.270 -19.034 1.00 . A A . 52 LEU H 1 1
17 28838 1 1 52 LEU HA H -3.314 -4.901 -18.049 1.00 . A A . 52 LEU HA 1 1
17 28839 1 1 52 LEU HB2 H -2.303 -3.360 -20.440 1.00 . A A . 52 LEU HB2 1 1
17 28840 1 1 52 LEU HB3 H -1.952 -5.039 -20.092 1.00 . A A . 52 LEU HB3 1 1
17 28841 1 1 52 LEU HD11 H -4.478 -5.242 -22.769 1.00 . A A . 52 LEU HD11 1 1
17 28842 1 1 52 LEU HD12 H -2.819 -5.642 -22.329 1.00 . A A . 52 LEU HD12 1 1
17 28843 1 1 52 LEU HD13 H -3.262 -3.970 -22.669 1.00 . A A . 52 LEU HD13 1 1
17 28844 1 1 52 LEU HD21 H -4.850 -5.766 -19.167 1.00 . A A . 52 LEU HD21 1 1
17 28845 1 1 52 LEU HD22 H -3.805 -6.746 -20.196 1.00 . A A . 52 LEU HD22 1 1
17 28846 1 1 52 LEU HD23 H -5.398 -6.255 -20.770 1.00 . A A . 52 LEU HD23 1 1
17 28847 1 1 52 LEU HG H -4.679 -3.907 -20.718 1.00 . A A . 52 LEU HG 1 1
17 28848 1 1 52 LEU N N -3.917 -2.955 -18.337 1.00 . A A . 52 LEU N 1 1
17 28849 1 1 52 LEU O O -0.596 -3.399 -18.453 1.00 . A A . 52 LEU O 1 1
17 28850 1 1 53 ASN C C 0.494 -4.388 -15.704 1.00 . A A . 53 ASN C 1 1
17 28851 1 1 53 ASN CA C -0.511 -3.244 -15.673 1.00 . A A . 53 ASN CA 1 1
17 28852 1 1 53 ASN CB C -0.939 -2.965 -14.227 1.00 . A A . 53 ASN CB 1 1
17 28853 1 1 53 ASN CG C 0.234 -2.744 -13.281 1.00 . A A . 53 ASN CG 1 1
17 28854 1 1 53 ASN H H -2.534 -3.740 -16.042 1.00 . A A . 53 ASN H 1 1
17 28855 1 1 53 ASN HA H -0.047 -2.358 -16.082 1.00 . A A . 53 ASN HA 1 1
17 28856 1 1 53 ASN HB2 H -1.558 -2.082 -14.208 1.00 . A A . 53 ASN HB2 1 1
17 28857 1 1 53 ASN HB3 H -1.513 -3.806 -13.864 1.00 . A A . 53 ASN HB3 1 1
17 28858 1 1 53 ASN HD21 H 1.258 -1.773 -14.684 1.00 . A A . 53 ASN HD21 1 1
17 28859 1 1 53 ASN HD22 H 2.051 -1.949 -13.158 1.00 . A A . 53 ASN HD22 1 1
17 28860 1 1 53 ASN N N -1.676 -3.563 -16.488 1.00 . A A . 53 ASN N 1 1
17 28861 1 1 53 ASN ND2 N 1.283 -2.088 -13.755 1.00 . A A . 53 ASN ND2 1 1
17 28862 1 1 53 ASN O O 1.653 -4.204 -16.072 1.00 . A A . 53 ASN O 1 1
17 28863 1 1 53 ASN OD1 O 0.183 -3.143 -12.117 1.00 . A A . 53 ASN OD1 1 1
17 28864 2 2 1 GLY C C 28.147 -15.140 -10.255 1.00 . B B . 84 GLY C 1 1
17 28865 2 2 1 GLY CA C 29.406 -14.318 -10.067 1.00 . B B . 84 GLY CA 1 1
17 28866 2 2 1 GLY HA2 H 30.225 -14.801 -10.579 1.00 . B B . 84 GLY HA2 1 1
17 28867 2 2 1 GLY HA3 H 29.632 -14.257 -9.013 1.00 . B B . 84 GLY HA3 1 1
17 28868 2 2 1 GLY N N 29.238 -12.979 -10.597 1.00 . B B . 84 GLY N 1 1
17 28869 2 2 1 GLY O O 28.174 -16.176 -10.917 1.00 . B B . 84 GLY O 1 1
17 28870 2 2 2 PRO C C 25.165 -14.773 -11.279 1.00 . B B . 85 PRO C 1 1
17 28871 2 2 2 PRO CA C 25.708 -15.272 -9.943 1.00 . B B . 85 PRO CA 1 1
17 28872 2 2 2 PRO CB C 24.852 -14.763 -8.786 1.00 . B B . 85 PRO CB 1 1
17 28873 2 2 2 PRO CD C 26.942 -13.612 -8.670 1.00 . B B . 85 PRO CD 1 1
17 28874 2 2 2 PRO CG C 25.461 -13.454 -8.434 1.00 . B B . 85 PRO CG 1 1
17 28875 2 2 2 PRO HA H 25.732 -16.352 -9.941 1.00 . B B . 85 PRO HA 1 1
17 28876 2 2 2 PRO HB2 H 23.827 -14.654 -9.110 1.00 . B B . 85 PRO HB2 1 1
17 28877 2 2 2 PRO HB3 H 24.906 -15.458 -7.961 1.00 . B B . 85 PRO HB3 1 1
17 28878 2 2 2 PRO HD2 H 27.361 -12.698 -9.064 1.00 . B B . 85 PRO HD2 1 1
17 28879 2 2 2 PRO HD3 H 27.442 -13.893 -7.755 1.00 . B B . 85 PRO HD3 1 1
17 28880 2 2 2 PRO HG2 H 25.059 -12.680 -9.074 1.00 . B B . 85 PRO HG2 1 1
17 28881 2 2 2 PRO HG3 H 25.268 -13.222 -7.397 1.00 . B B . 85 PRO HG3 1 1
17 28882 2 2 2 PRO N N 27.023 -14.700 -9.668 1.00 . B B . 85 PRO N 1 1
17 28883 2 2 2 PRO O O 25.909 -14.177 -12.063 1.00 . B B . 85 PRO O 1 1
17 28884 2 2 3 LEU C C 23.557 -13.090 -13.040 1.00 . B B . 86 LEU C 1 1
17 28885 2 2 3 LEU CA C 23.227 -14.565 -12.763 1.00 . B B . 86 LEU CA 1 1
17 28886 2 2 3 LEU CB C 21.704 -14.768 -12.667 1.00 . B B . 86 LEU CB 1 1
17 28887 2 2 3 LEU CD1 C 21.315 -13.765 -10.375 1.00 . B B . 86 LEU CD1 1 1
17 28888 2 2 3 LEU CD2 C 19.654 -15.351 -11.348 1.00 . B B . 86 LEU CD2 1 1
17 28889 2 2 3 LEU CG C 21.128 -14.989 -11.259 1.00 . B B . 86 LEU CG 1 1
17 28890 2 2 3 LEU H H 23.397 -15.632 -10.938 1.00 . B B . 86 LEU H 1 1
17 28891 2 2 3 LEU HA H 23.596 -15.148 -13.590 1.00 . B B . 86 LEU HA 1 1
17 28892 2 2 3 LEU HB2 H 21.225 -13.897 -13.089 1.00 . B B . 86 LEU HB2 1 1
17 28893 2 2 3 LEU HB3 H 21.443 -15.623 -13.273 1.00 . B B . 86 LEU HB3 1 1
17 28894 2 2 3 LEU HD11 H 20.899 -13.958 -9.398 1.00 . B B . 86 LEU HD11 1 1
17 28895 2 2 3 LEU HD12 H 20.814 -12.923 -10.820 1.00 . B B . 86 LEU HD12 1 1
17 28896 2 2 3 LEU HD13 H 22.370 -13.547 -10.279 1.00 . B B . 86 LEU HD13 1 1
17 28897 2 2 3 LEU HD21 H 19.119 -14.561 -11.854 1.00 . B B . 86 LEU HD21 1 1
17 28898 2 2 3 LEU HD22 H 19.254 -15.477 -10.353 1.00 . B B . 86 LEU HD22 1 1
17 28899 2 2 3 LEU HD23 H 19.542 -16.272 -11.900 1.00 . B B . 86 LEU HD23 1 1
17 28900 2 2 3 LEU HG H 21.644 -15.815 -10.794 1.00 . B B . 86 LEU HG 1 1
17 28901 2 2 3 LEU N N 23.897 -15.060 -11.557 1.00 . B B . 86 LEU N 1 1
17 28902 2 2 3 LEU O O 23.125 -12.183 -12.319 1.00 . B B . 86 LEU O 1 1
17 28903 2 2 4 GLY C C 23.766 -10.677 -15.118 1.00 . B B . 87 GLY C 1 1
17 28904 2 2 4 GLY CA C 24.805 -11.535 -14.426 1.00 . B B . 87 GLY CA 1 1
17 28905 2 2 4 GLY H H 24.564 -13.623 -14.683 1.00 . B B . 87 GLY H 1 1
17 28906 2 2 4 GLY HA2 H 25.102 -11.045 -13.512 1.00 . B B . 87 GLY HA2 1 1
17 28907 2 2 4 GLY HA3 H 25.669 -11.625 -15.068 1.00 . B B . 87 GLY HA3 1 1
17 28908 2 2 4 GLY N N 24.322 -12.867 -14.104 1.00 . B B . 87 GLY N 1 1
17 28909 2 2 4 GLY O O 24.031 -9.521 -15.450 1.00 . B B . 87 GLY O 1 1
17 28910 2 2 5 SER C C 20.722 -9.737 -14.870 1.00 . B B . 88 SER C 1 1
17 28911 2 2 5 SER CA C 21.494 -10.498 -15.942 1.00 . B B . 88 SER CA 1 1
17 28912 2 2 5 SER CB C 20.567 -11.451 -16.699 1.00 . B B . 88 SER CB 1 1
17 28913 2 2 5 SER H H 22.464 -12.189 -15.124 1.00 . B B . 88 SER H 1 1
17 28914 2 2 5 SER HA H 21.912 -9.788 -16.639 1.00 . B B . 88 SER HA 1 1
17 28915 2 2 5 SER HB2 H 20.195 -12.204 -16.020 1.00 . B B . 88 SER HB2 1 1
17 28916 2 2 5 SER HB3 H 19.739 -10.897 -17.112 1.00 . B B . 88 SER HB3 1 1
17 28917 2 2 5 SER HG H 21.661 -12.905 -17.429 1.00 . B B . 88 SER HG 1 1
17 28918 2 2 5 SER N N 22.593 -11.242 -15.348 1.00 . B B . 88 SER N 1 1
17 28919 2 2 5 SER O O 20.114 -8.699 -15.140 1.00 . B B . 88 SER O 1 1
17 28920 2 2 5 SER OG O 21.260 -12.094 -17.758 1.00 . B B . 88 SER OG 1 1
17 28921 2 2 6 ARG C C 21.016 -8.846 -11.666 1.00 . B B . 89 ARG C 1 1
17 28922 2 2 6 ARG CA C 20.048 -9.628 -12.545 1.00 . B B . 89 ARG CA 1 1
17 28923 2 2 6 ARG CB C 19.312 -10.684 -11.723 1.00 . B B . 89 ARG CB 1 1
17 28924 2 2 6 ARG CD C 17.570 -11.199 -9.997 1.00 . B B . 89 ARG CD 1 1
17 28925 2 2 6 ARG CG C 18.421 -10.112 -10.631 1.00 . B B . 89 ARG CG 1 1
17 28926 2 2 6 ARG CZ C 16.139 -13.045 -10.812 1.00 . B B . 89 ARG CZ 1 1
17 28927 2 2 6 ARG H H 21.249 -11.084 -13.495 1.00 . B B . 89 ARG H 1 1
17 28928 2 2 6 ARG HA H 19.326 -8.941 -12.958 1.00 . B B . 89 ARG HA 1 1
17 28929 2 2 6 ARG HB2 H 18.699 -11.275 -12.384 1.00 . B B . 89 ARG HB2 1 1
17 28930 2 2 6 ARG HB3 H 20.042 -11.324 -11.257 1.00 . B B . 89 ARG HB3 1 1
17 28931 2 2 6 ARG HD2 H 18.221 -11.938 -9.554 1.00 . B B . 89 ARG HD2 1 1
17 28932 2 2 6 ARG HD3 H 16.952 -10.756 -9.229 1.00 . B B . 89 ARG HD3 1 1
17 28933 2 2 6 ARG HE H 16.552 -11.373 -11.827 1.00 . B B . 89 ARG HE 1 1
17 28934 2 2 6 ARG HG2 H 19.042 -9.662 -9.870 1.00 . B B . 89 ARG HG2 1 1
17 28935 2 2 6 ARG HG3 H 17.774 -9.362 -11.062 1.00 . B B . 89 ARG HG3 1 1
17 28936 2 2 6 ARG HH11 H 16.868 -13.338 -8.942 1.00 . B B . 89 ARG HH11 1 1
17 28937 2 2 6 ARG HH12 H 15.877 -14.620 -9.565 1.00 . B B . 89 ARG HH12 1 1
17 28938 2 2 6 ARG HH21 H 15.252 -13.050 -12.633 1.00 . B B . 89 ARG HH21 1 1
17 28939 2 2 6 ARG HH22 H 14.955 -14.453 -11.657 1.00 . B B . 89 ARG HH22 1 1
17 28940 2 2 6 ARG N N 20.747 -10.258 -13.653 1.00 . B B . 89 ARG N 1 1
17 28941 2 2 6 ARG NE N 16.710 -11.853 -10.981 1.00 . B B . 89 ARG NE 1 1
17 28942 2 2 6 ARG NH1 N 16.308 -13.721 -9.682 1.00 . B B . 89 ARG NH1 1 1
17 28943 2 2 6 ARG NH2 N 15.390 -13.557 -11.777 1.00 . B B . 89 ARG NH2 1 1
17 28944 2 2 6 ARG O O 20.716 -7.719 -11.277 1.00 . B B . 89 ARG O 1 1
17 28945 2 2 7 ARG C C 22.556 -8.277 -9.240 1.00 . B B . 90 ARG C 1 1
17 28946 2 2 7 ARG CA C 23.192 -8.801 -10.524 1.00 . B B . 90 ARG CA 1 1
17 28947 2 2 7 ARG CB C 23.869 -7.634 -11.252 1.00 . B B . 90 ARG CB 1 1
17 28948 2 2 7 ARG CD C 24.930 -6.718 -13.328 1.00 . B B . 90 ARG CD 1 1
17 28949 2 2 7 ARG CG C 24.325 -7.946 -12.666 1.00 . B B . 90 ARG CG 1 1
17 28950 2 2 7 ARG CZ C 24.331 -4.341 -13.680 1.00 . B B . 90 ARG CZ 1 1
17 28951 2 2 7 ARG H H 22.357 -10.336 -11.733 1.00 . B B . 90 ARG H 1 1
17 28952 2 2 7 ARG HA H 23.935 -9.544 -10.273 1.00 . B B . 90 ARG HA 1 1
17 28953 2 2 7 ARG HB2 H 23.174 -6.809 -11.300 1.00 . B B . 90 ARG HB2 1 1
17 28954 2 2 7 ARG HB3 H 24.732 -7.327 -10.680 1.00 . B B . 90 ARG HB3 1 1
17 28955 2 2 7 ARG HD2 H 25.900 -6.529 -12.892 1.00 . B B . 90 ARG HD2 1 1
17 28956 2 2 7 ARG HD3 H 25.042 -6.910 -14.385 1.00 . B B . 90 ARG HD3 1 1
17 28957 2 2 7 ARG HE H 23.288 -5.635 -12.567 1.00 . B B . 90 ARG HE 1 1
17 28958 2 2 7 ARG HG2 H 25.068 -8.730 -12.631 1.00 . B B . 90 ARG HG2 1 1
17 28959 2 2 7 ARG HG3 H 23.475 -8.276 -13.246 1.00 . B B . 90 ARG HG3 1 1
17 28960 2 2 7 ARG HH11 H 25.982 -4.922 -14.697 1.00 . B B . 90 ARG HH11 1 1
17 28961 2 2 7 ARG HH12 H 25.547 -3.256 -14.883 1.00 . B B . 90 ARG HH12 1 1
17 28962 2 2 7 ARG HH21 H 22.718 -3.474 -12.811 1.00 . B B . 90 ARG HH21 1 1
17 28963 2 2 7 ARG HH22 H 23.683 -2.423 -13.806 1.00 . B B . 90 ARG HH22 1 1
17 28964 2 2 7 ARG N N 22.176 -9.442 -11.372 1.00 . B B . 90 ARG N 1 1
17 28965 2 2 7 ARG NE N 24.088 -5.536 -13.145 1.00 . B B . 90 ARG NE 1 1
17 28966 2 2 7 ARG NH1 N 25.370 -4.160 -14.485 1.00 . B B . 90 ARG NH1 1 1
17 28967 2 2 7 ARG NH2 N 23.514 -3.331 -13.415 1.00 . B B . 90 ARG NH2 1 1
17 28968 2 2 7 ARG O O 22.673 -7.093 -8.915 1.00 . B B . 90 ARG O 1 1
17 28969 2 2 8 PHE C C 21.869 -8.177 -6.231 1.00 . B B . 91 PHE C 1 1
17 28970 2 2 8 PHE CA C 21.054 -8.761 -7.386 1.00 . B B . 91 PHE CA 1 1
17 28971 2 2 8 PHE CB C 20.203 -9.939 -6.898 1.00 . B B . 91 PHE CB 1 1
17 28972 2 2 8 PHE CD1 C 21.210 -11.185 -4.971 1.00 . B B . 91 PHE CD1 1 1
17 28973 2 2 8 PHE CD2 C 21.531 -12.048 -7.170 1.00 . B B . 91 PHE CD2 1 1
17 28974 2 2 8 PHE CE1 C 21.938 -12.232 -4.450 1.00 . B B . 91 PHE CE1 1 1
17 28975 2 2 8 PHE CE2 C 22.260 -13.098 -6.654 1.00 . B B . 91 PHE CE2 1 1
17 28976 2 2 8 PHE CG C 20.999 -11.080 -6.336 1.00 . B B . 91 PHE CG 1 1
17 28977 2 2 8 PHE CZ C 22.464 -13.190 -5.292 1.00 . B B . 91 PHE CZ 1 1
17 28978 2 2 8 PHE H H 21.959 -10.113 -8.740 1.00 . B B . 91 PHE H 1 1
17 28979 2 2 8 PHE HA H 20.388 -7.990 -7.745 1.00 . B B . 91 PHE HA 1 1
17 28980 2 2 8 PHE HB2 H 19.537 -9.593 -6.124 1.00 . B B . 91 PHE HB2 1 1
17 28981 2 2 8 PHE HB3 H 19.620 -10.317 -7.724 1.00 . B B . 91 PHE HB3 1 1
17 28982 2 2 8 PHE HD1 H 20.798 -10.435 -4.313 1.00 . B B . 91 PHE HD1 1 1
17 28983 2 2 8 PHE HD2 H 21.372 -11.976 -8.235 1.00 . B B . 91 PHE HD2 1 1
17 28984 2 2 8 PHE HE1 H 22.095 -12.303 -3.385 1.00 . B B . 91 PHE HE1 1 1
17 28985 2 2 8 PHE HE2 H 22.671 -13.847 -7.314 1.00 . B B . 91 PHE HE2 1 1
17 28986 2 2 8 PHE HZ H 23.033 -14.011 -4.888 1.00 . B B . 91 PHE HZ 1 1
17 28987 2 2 8 PHE N N 21.889 -9.164 -8.514 1.00 . B B . 91 PHE N 1 1
17 28988 2 2 8 PHE O O 21.311 -7.598 -5.311 1.00 . B B . 91 PHE O 1 1
17 28989 2 2 9 VAL C C 24.349 -6.281 -5.630 1.00 . B B . 92 VAL C 1 1
17 28990 2 2 9 VAL CA C 24.021 -7.719 -5.244 1.00 . B B . 92 VAL CA 1 1
17 28991 2 2 9 VAL CB C 25.326 -8.513 -5.015 1.00 . B B . 92 VAL CB 1 1
17 28992 2 2 9 VAL CG1 C 26.230 -7.802 -4.017 1.00 . B B . 92 VAL CG1 1 1
17 28993 2 2 9 VAL CG2 C 25.009 -9.923 -4.537 1.00 . B B . 92 VAL CG2 1 1
17 28994 2 2 9 VAL H H 23.594 -8.852 -6.986 1.00 . B B . 92 VAL H 1 1
17 28995 2 2 9 VAL HA H 23.461 -7.711 -4.319 1.00 . B B . 92 VAL HA 1 1
17 28996 2 2 9 VAL HB H 25.852 -8.584 -5.955 1.00 . B B . 92 VAL HB 1 1
17 28997 2 2 9 VAL HG11 H 27.132 -8.379 -3.873 1.00 . B B . 92 VAL HG11 1 1
17 28998 2 2 9 VAL HG12 H 25.714 -7.699 -3.074 1.00 . B B . 92 VAL HG12 1 1
17 28999 2 2 9 VAL HG13 H 26.485 -6.823 -4.396 1.00 . B B . 92 VAL HG13 1 1
17 29000 2 2 9 VAL HG21 H 24.453 -9.872 -3.611 1.00 . B B . 92 VAL HG21 1 1
17 29001 2 2 9 VAL HG22 H 25.929 -10.463 -4.374 1.00 . B B . 92 VAL HG22 1 1
17 29002 2 2 9 VAL HG23 H 24.419 -10.432 -5.283 1.00 . B B . 92 VAL HG23 1 1
17 29003 2 2 9 VAL N N 23.182 -8.330 -6.265 1.00 . B B . 92 VAL N 1 1
17 29004 2 2 9 VAL O O 24.118 -5.345 -4.858 1.00 . B B . 92 VAL O 1 1
17 29005 2 2 10 VAL C C 24.018 -3.905 -7.523 1.00 . B B . 93 VAL C 1 1
17 29006 2 2 10 VAL CA C 25.238 -4.799 -7.343 1.00 . B B . 93 VAL CA 1 1
17 29007 2 2 10 VAL CB C 25.984 -4.911 -8.684 1.00 . B B . 93 VAL CB 1 1
17 29008 2 2 10 VAL CG1 C 26.414 -3.542 -9.191 1.00 . B B . 93 VAL CG1 1 1
17 29009 2 2 10 VAL CG2 C 27.184 -5.832 -8.545 1.00 . B B . 93 VAL CG2 1 1
17 29010 2 2 10 VAL H H 24.972 -6.896 -7.422 1.00 . B B . 93 VAL H 1 1
17 29011 2 2 10 VAL HA H 25.901 -4.348 -6.625 1.00 . B B . 93 VAL HA 1 1
17 29012 2 2 10 VAL HB H 25.311 -5.340 -9.406 1.00 . B B . 93 VAL HB 1 1
17 29013 2 2 10 VAL HG11 H 26.911 -3.650 -10.144 1.00 . B B . 93 VAL HG11 1 1
17 29014 2 2 10 VAL HG12 H 27.092 -3.093 -8.480 1.00 . B B . 93 VAL HG12 1 1
17 29015 2 2 10 VAL HG13 H 25.545 -2.912 -9.307 1.00 . B B . 93 VAL HG13 1 1
17 29016 2 2 10 VAL HG21 H 26.854 -6.802 -8.202 1.00 . B B . 93 VAL HG21 1 1
17 29017 2 2 10 VAL HG22 H 27.877 -5.416 -7.830 1.00 . B B . 93 VAL HG22 1 1
17 29018 2 2 10 VAL HG23 H 27.671 -5.936 -9.501 1.00 . B B . 93 VAL HG23 1 1
17 29019 2 2 10 VAL N N 24.856 -6.112 -6.844 1.00 . B B . 93 VAL N 1 1
17 29020 2 2 10 VAL O O 23.978 -2.777 -7.020 1.00 . B B . 93 VAL O 1 1
17 29021 2 2 11 ASP C C 21.052 -3.330 -7.256 1.00 . B B . 94 ASP C 1 1
17 29022 2 2 11 ASP CA C 21.826 -3.654 -8.522 1.00 . B B . 94 ASP CA 1 1
17 29023 2 2 11 ASP CB C 20.944 -4.400 -9.518 1.00 . B B . 94 ASP CB 1 1
17 29024 2 2 11 ASP CG C 21.276 -4.053 -10.958 1.00 . B B . 94 ASP CG 1 1
17 29025 2 2 11 ASP H H 23.067 -5.348 -8.542 1.00 . B B . 94 ASP H 1 1
17 29026 2 2 11 ASP HA H 22.145 -2.726 -8.971 1.00 . B B . 94 ASP HA 1 1
17 29027 2 2 11 ASP HB2 H 21.082 -5.462 -9.384 1.00 . B B . 94 ASP HB2 1 1
17 29028 2 2 11 ASP HB3 H 19.919 -4.152 -9.332 1.00 . B B . 94 ASP HB3 1 1
17 29029 2 2 11 ASP N N 23.014 -4.420 -8.224 1.00 . B B . 94 ASP N 1 1
17 29030 2 2 11 ASP O O 20.820 -2.165 -6.959 1.00 . B B . 94 ASP O 1 1
17 29031 2 2 11 ASP OD1 O 20.876 -2.961 -11.421 1.00 . B B . 94 ASP OD1 1 1
17 29032 2 2 11 ASP OD2 O 21.939 -4.864 -11.636 1.00 . B B . 94 ASP OD2 1 1
17 29033 2 2 12 ASP C C 20.611 -3.301 -4.221 1.00 . B B . 95 ASP C 1 1
17 29034 2 2 12 ASP CA C 19.892 -4.141 -5.270 1.00 . B B . 95 ASP CA 1 1
17 29035 2 2 12 ASP CB C 19.447 -5.462 -4.645 1.00 . B B . 95 ASP CB 1 1
17 29036 2 2 12 ASP CG C 18.257 -6.075 -5.350 1.00 . B B . 95 ASP CG 1 1
17 29037 2 2 12 ASP H H 20.999 -5.257 -6.700 1.00 . B B . 95 ASP H 1 1
17 29038 2 2 12 ASP HA H 19.009 -3.601 -5.579 1.00 . B B . 95 ASP HA 1 1
17 29039 2 2 12 ASP HB2 H 20.265 -6.165 -4.689 1.00 . B B . 95 ASP HB2 1 1
17 29040 2 2 12 ASP HB3 H 19.181 -5.291 -3.612 1.00 . B B . 95 ASP HB3 1 1
17 29041 2 2 12 ASP N N 20.705 -4.349 -6.472 1.00 . B B . 95 ASP N 1 1
17 29042 2 2 12 ASP O O 20.043 -2.982 -3.187 1.00 . B B . 95 ASP O 1 1
17 29043 2 2 12 ASP OD1 O 18.400 -7.160 -5.945 1.00 . B B . 95 ASP OD1 1 1
17 29044 2 2 12 ASP OD2 O 17.162 -5.474 -5.305 1.00 . B B . 95 ASP OD2 1 1
17 29045 2 2 13 ARG C C 22.053 -0.605 -3.838 1.00 . B B . 96 ARG C 1 1
17 29046 2 2 13 ARG CA C 22.542 -2.025 -3.576 1.00 . B B . 96 ARG CA 1 1
17 29047 2 2 13 ARG CB C 24.063 -2.115 -3.746 1.00 . B B . 96 ARG CB 1 1
17 29048 2 2 13 ARG CD C 24.425 -1.193 -1.416 1.00 . B B . 96 ARG CD 1 1
17 29049 2 2 13 ARG CG C 24.842 -1.127 -2.882 1.00 . B B . 96 ARG CG 1 1
17 29050 2 2 13 ARG CZ C 23.900 -2.940 0.252 1.00 . B B . 96 ARG CZ 1 1
17 29051 2 2 13 ARG H H 22.309 -3.285 -5.269 1.00 . B B . 96 ARG H 1 1
17 29052 2 2 13 ARG HA H 22.284 -2.297 -2.563 1.00 . B B . 96 ARG HA 1 1
17 29053 2 2 13 ARG HB2 H 24.383 -3.113 -3.490 1.00 . B B . 96 ARG HB2 1 1
17 29054 2 2 13 ARG HB3 H 24.308 -1.923 -4.781 1.00 . B B . 96 ARG HB3 1 1
17 29055 2 2 13 ARG HD2 H 25.082 -0.557 -0.841 1.00 . B B . 96 ARG HD2 1 1
17 29056 2 2 13 ARG HD3 H 23.411 -0.834 -1.328 1.00 . B B . 96 ARG HD3 1 1
17 29057 2 2 13 ARG HE H 25.005 -3.215 -1.398 1.00 . B B . 96 ARG HE 1 1
17 29058 2 2 13 ARG HG2 H 25.894 -1.355 -2.955 1.00 . B B . 96 ARG HG2 1 1
17 29059 2 2 13 ARG HG3 H 24.665 -0.127 -3.252 1.00 . B B . 96 ARG HG3 1 1
17 29060 2 2 13 ARG HH11 H 23.179 -1.104 0.726 1.00 . B B . 96 ARG HH11 1 1
17 29061 2 2 13 ARG HH12 H 22.787 -2.364 1.851 1.00 . B B . 96 ARG HH12 1 1
17 29062 2 2 13 ARG HH21 H 24.490 -4.869 0.080 1.00 . B B . 96 ARG HH21 1 1
17 29063 2 2 13 ARG HH22 H 23.528 -4.507 1.478 1.00 . B B . 96 ARG HH22 1 1
17 29064 2 2 13 ARG N N 21.854 -2.942 -4.469 1.00 . B B . 96 ARG N 1 1
17 29065 2 2 13 ARG NE N 24.496 -2.550 -0.878 1.00 . B B . 96 ARG NE 1 1
17 29066 2 2 13 ARG NH1 N 23.236 -2.064 1.002 1.00 . B B . 96 ARG NH1 1 1
17 29067 2 2 13 ARG NH2 N 23.982 -4.204 0.637 1.00 . B B . 96 ARG NH2 1 1
17 29068 2 2 13 ARG O O 21.383 -0.004 -2.997 1.00 . B B . 96 ARG O 1 1
17 29069 2 2 14 ARG C C 20.477 1.327 -5.698 1.00 . B B . 97 ARG C 1 1
17 29070 2 2 14 ARG CA C 21.967 1.263 -5.386 1.00 . B B . 97 ARG CA 1 1
17 29071 2 2 14 ARG CB C 22.791 1.738 -6.593 1.00 . B B . 97 ARG CB 1 1
17 29072 2 2 14 ARG CD C 21.357 3.369 -7.906 1.00 . B B . 97 ARG CD 1 1
17 29073 2 2 14 ARG CG C 22.562 3.195 -6.987 1.00 . B B . 97 ARG CG 1 1
17 29074 2 2 14 ARG CZ C 20.232 5.230 -9.089 1.00 . B B . 97 ARG CZ 1 1
17 29075 2 2 14 ARG H H 22.844 -0.647 -5.673 1.00 . B B . 97 ARG H 1 1
17 29076 2 2 14 ARG HA H 22.174 1.905 -4.542 1.00 . B B . 97 ARG HA 1 1
17 29077 2 2 14 ARG HB2 H 23.839 1.614 -6.365 1.00 . B B . 97 ARG HB2 1 1
17 29078 2 2 14 ARG HB3 H 22.545 1.118 -7.443 1.00 . B B . 97 ARG HB3 1 1
17 29079 2 2 14 ARG HD2 H 21.555 2.861 -8.839 1.00 . B B . 97 ARG HD2 1 1
17 29080 2 2 14 ARG HD3 H 20.488 2.932 -7.434 1.00 . B B . 97 ARG HD3 1 1
17 29081 2 2 14 ARG HE H 21.611 5.439 -7.656 1.00 . B B . 97 ARG HE 1 1
17 29082 2 2 14 ARG HG2 H 22.399 3.775 -6.091 1.00 . B B . 97 ARG HG2 1 1
17 29083 2 2 14 ARG HG3 H 23.444 3.559 -7.494 1.00 . B B . 97 ARG HG3 1 1
17 29084 2 2 14 ARG HH11 H 19.547 3.390 -9.630 1.00 . B B . 97 ARG HH11 1 1
17 29085 2 2 14 ARG HH12 H 18.838 4.738 -10.470 1.00 . B B . 97 ARG HH12 1 1
17 29086 2 2 14 ARG HH21 H 20.664 7.180 -8.747 1.00 . B B . 97 ARG HH21 1 1
17 29087 2 2 14 ARG HH22 H 19.467 6.883 -9.971 1.00 . B B . 97 ARG HH22 1 1
17 29088 2 2 14 ARG N N 22.352 -0.095 -5.023 1.00 . B B . 97 ARG N 1 1
17 29089 2 2 14 ARG NE N 21.097 4.780 -8.180 1.00 . B B . 97 ARG NE 1 1
17 29090 2 2 14 ARG NH1 N 19.478 4.388 -9.784 1.00 . B B . 97 ARG NH1 1 1
17 29091 2 2 14 ARG NH2 N 20.109 6.534 -9.284 1.00 . B B . 97 ARG NH2 1 1
17 29092 2 2 14 ARG O O 19.775 2.232 -5.254 1.00 . B B . 97 ARG O 1 1
17 29093 2 2 15 GLU C C 17.601 0.186 -5.862 1.00 . B B . 98 GLU C 1 1
17 29094 2 2 15 GLU CA C 18.642 0.357 -6.959 1.00 . B B . 98 GLU CA 1 1
17 29095 2 2 15 GLU CB C 18.488 -0.735 -7.998 1.00 . B B . 98 GLU CB 1 1
17 29096 2 2 15 GLU CD C 18.715 0.624 -10.109 1.00 . B B . 98 GLU CD 1 1
17 29097 2 2 15 GLU CG C 19.303 -0.471 -9.247 1.00 . B B . 98 GLU CG 1 1
17 29098 2 2 15 GLU H H 20.580 -0.421 -6.650 1.00 . B B . 98 GLU H 1 1
17 29099 2 2 15 GLU HA H 18.489 1.309 -7.441 1.00 . B B . 98 GLU HA 1 1
17 29100 2 2 15 GLU HB2 H 18.816 -1.675 -7.564 1.00 . B B . 98 GLU HB2 1 1
17 29101 2 2 15 GLU HB3 H 17.448 -0.806 -8.273 1.00 . B B . 98 GLU HB3 1 1
17 29102 2 2 15 GLU HG2 H 20.293 -0.168 -8.946 1.00 . B B . 98 GLU HG2 1 1
17 29103 2 2 15 GLU HG3 H 19.363 -1.379 -9.826 1.00 . B B . 98 GLU HG3 1 1
17 29104 2 2 15 GLU N N 20.000 0.346 -6.442 1.00 . B B . 98 GLU N 1 1
17 29105 2 2 15 GLU O O 16.544 0.813 -5.908 1.00 . B B . 98 GLU O 1 1
17 29106 2 2 15 GLU OE1 O 19.164 1.784 -9.999 1.00 . B B . 98 GLU OE1 1 1
17 29107 2 2 15 GLU OE2 O 17.803 0.325 -10.911 1.00 . B B . 98 GLU OE2 1 1
17 29108 2 2 16 LEU C C 16.759 0.436 -3.024 1.00 . B B . 99 LEU C 1 1
17 29109 2 2 16 LEU CA C 16.962 -0.869 -3.780 1.00 . B B . 99 LEU CA 1 1
17 29110 2 2 16 LEU CB C 17.466 -1.997 -2.869 1.00 . B B . 99 LEU CB 1 1
17 29111 2 2 16 LEU CD1 C 17.134 -1.425 -0.445 1.00 . B B . 99 LEU CD1 1 1
17 29112 2 2 16 LEU CD2 C 15.175 -2.150 -1.804 1.00 . B B . 99 LEU CD2 1 1
17 29113 2 2 16 LEU CG C 16.672 -2.306 -1.588 1.00 . B B . 99 LEU CG 1 1
17 29114 2 2 16 LEU H H 18.744 -1.149 -4.891 1.00 . B B . 99 LEU H 1 1
17 29115 2 2 16 LEU HA H 16.014 -1.164 -4.209 1.00 . B B . 99 LEU HA 1 1
17 29116 2 2 16 LEU HB2 H 17.501 -2.901 -3.457 1.00 . B B . 99 LEU HB2 1 1
17 29117 2 2 16 LEU HB3 H 18.478 -1.753 -2.577 1.00 . B B . 99 LEU HB3 1 1
17 29118 2 2 16 LEU HD11 H 16.996 -0.387 -0.713 1.00 . B B . 99 LEU HD11 1 1
17 29119 2 2 16 LEU HD12 H 18.180 -1.609 -0.247 1.00 . B B . 99 LEU HD12 1 1
17 29120 2 2 16 LEU HD13 H 16.556 -1.648 0.439 1.00 . B B . 99 LEU HD13 1 1
17 29121 2 2 16 LEU HD21 H 14.959 -1.135 -2.103 1.00 . B B . 99 LEU HD21 1 1
17 29122 2 2 16 LEU HD22 H 14.654 -2.373 -0.885 1.00 . B B . 99 LEU HD22 1 1
17 29123 2 2 16 LEU HD23 H 14.851 -2.831 -2.577 1.00 . B B . 99 LEU HD23 1 1
17 29124 2 2 16 LEU HG H 16.859 -3.331 -1.304 1.00 . B B . 99 LEU HG 1 1
17 29125 2 2 16 LEU N N 17.891 -0.659 -4.879 1.00 . B B . 99 LEU N 1 1
17 29126 2 2 16 LEU O O 15.639 0.924 -2.932 1.00 . B B . 99 LEU O 1 1
17 29127 2 2 17 GLN C C 17.178 3.390 -2.685 1.00 . B B . 100 GLN C 1 1
17 29128 2 2 17 GLN CA C 17.734 2.283 -1.788 1.00 . B B . 100 GLN CA 1 1
17 29129 2 2 17 GLN CB C 19.085 2.695 -1.197 1.00 . B B . 100 GLN CB 1 1
17 29130 2 2 17 GLN CD C 21.514 3.271 -1.605 1.00 . B B . 100 GLN CD 1 1
17 29131 2 2 17 GLN CG C 20.199 2.832 -2.221 1.00 . B B . 100 GLN CG 1 1
17 29132 2 2 17 GLN H H 18.726 0.621 -2.666 1.00 . B B . 100 GLN H 1 1
17 29133 2 2 17 GLN HA H 17.035 2.120 -0.975 1.00 . B B . 100 GLN HA 1 1
17 29134 2 2 17 GLN HB2 H 18.966 3.646 -0.705 1.00 . B B . 100 GLN HB2 1 1
17 29135 2 2 17 GLN HB3 H 19.384 1.957 -0.467 1.00 . B B . 100 GLN HB3 1 1
17 29136 2 2 17 GLN HE21 H 21.068 2.353 0.098 1.00 . B B . 100 GLN HE21 1 1
17 29137 2 2 17 GLN HE22 H 22.595 3.173 0.068 1.00 . B B . 100 GLN HE22 1 1
17 29138 2 2 17 GLN HG2 H 20.348 1.877 -2.701 1.00 . B B . 100 GLN HG2 1 1
17 29139 2 2 17 GLN HG3 H 19.902 3.562 -2.959 1.00 . B B . 100 GLN HG3 1 1
17 29140 2 2 17 GLN N N 17.842 1.029 -2.529 1.00 . B B . 100 GLN N 1 1
17 29141 2 2 17 GLN NE2 N 21.746 2.891 -0.358 1.00 . B B . 100 GLN NE2 1 1
17 29142 2 2 17 GLN O O 16.515 4.312 -2.212 1.00 . B B . 100 GLN O 1 1
17 29143 2 2 17 GLN OE1 O 22.318 3.944 -2.249 1.00 . B B . 100 GLN OE1 1 1
17 29144 2 2 18 TYR C C 15.382 4.121 -5.016 1.00 . B B . 101 TYR C 1 1
17 29145 2 2 18 TYR CA C 16.900 4.221 -4.959 1.00 . B B . 101 TYR CA 1 1
17 29146 2 2 18 TYR CB C 17.486 3.953 -6.351 1.00 . B B . 101 TYR CB 1 1
17 29147 2 2 18 TYR CD1 C 15.902 4.118 -8.312 1.00 . B B . 101 TYR CD1 1 1
17 29148 2 2 18 TYR CD2 C 17.062 6.087 -7.633 1.00 . B B . 101 TYR CD2 1 1
17 29149 2 2 18 TYR CE1 C 15.274 4.829 -9.314 1.00 . B B . 101 TYR CE1 1 1
17 29150 2 2 18 TYR CE2 C 16.437 6.802 -8.635 1.00 . B B . 101 TYR CE2 1 1
17 29151 2 2 18 TYR CG C 16.807 4.735 -7.455 1.00 . B B . 101 TYR CG 1 1
17 29152 2 2 18 TYR CZ C 15.546 6.169 -9.472 1.00 . B B . 101 TYR CZ 1 1
17 29153 2 2 18 TYR H H 18.047 2.575 -4.287 1.00 . B B . 101 TYR H 1 1
17 29154 2 2 18 TYR HA H 17.168 5.220 -4.652 1.00 . B B . 101 TYR HA 1 1
17 29155 2 2 18 TYR HB2 H 18.532 4.221 -6.352 1.00 . B B . 101 TYR HB2 1 1
17 29156 2 2 18 TYR HB3 H 17.388 2.898 -6.580 1.00 . B B . 101 TYR HB3 1 1
17 29157 2 2 18 TYR HD1 H 15.691 3.067 -8.186 1.00 . B B . 101 TYR HD1 1 1
17 29158 2 2 18 TYR HD2 H 17.762 6.580 -6.976 1.00 . B B . 101 TYR HD2 1 1
17 29159 2 2 18 TYR HE1 H 14.575 4.333 -9.970 1.00 . B B . 101 TYR HE1 1 1
17 29160 2 2 18 TYR HE2 H 16.650 7.853 -8.761 1.00 . B B . 101 TYR HE2 1 1
17 29161 2 2 18 TYR HH H 14.017 6.547 -10.571 1.00 . B B . 101 TYR HH 1 1
17 29162 2 2 18 TYR N N 17.449 3.288 -3.981 1.00 . B B . 101 TYR N 1 1
17 29163 2 2 18 TYR O O 14.684 5.131 -4.938 1.00 . B B . 101 TYR O 1 1
17 29164 2 2 18 TYR OH O 14.917 6.878 -10.467 1.00 . B B . 101 TYR OH 1 1
17 29165 2 2 19 ARG C C 12.697 3.067 -4.011 1.00 . B B . 102 ARG C 1 1
17 29166 2 2 19 ARG CA C 13.438 2.712 -5.299 1.00 . B B . 102 ARG CA 1 1
17 29167 2 2 19 ARG CB C 13.103 1.288 -5.776 1.00 . B B . 102 ARG CB 1 1
17 29168 2 2 19 ARG CD C 13.097 -1.182 -5.364 1.00 . B B . 102 ARG CD 1 1
17 29169 2 2 19 ARG CG C 13.299 0.193 -4.743 1.00 . B B . 102 ARG CG 1 1
17 29170 2 2 19 ARG CZ C 13.628 -3.445 -4.508 1.00 . B B . 102 ARG CZ 1 1
17 29171 2 2 19 ARG H H 15.469 2.123 -5.142 1.00 . B B . 102 ARG H 1 1
17 29172 2 2 19 ARG HA H 13.115 3.405 -6.063 1.00 . B B . 102 ARG HA 1 1
17 29173 2 2 19 ARG HB2 H 12.069 1.266 -6.087 1.00 . B B . 102 ARG HB2 1 1
17 29174 2 2 19 ARG HB3 H 13.724 1.058 -6.630 1.00 . B B . 102 ARG HB3 1 1
17 29175 2 2 19 ARG HD2 H 12.164 -1.181 -5.910 1.00 . B B . 102 ARG HD2 1 1
17 29176 2 2 19 ARG HD3 H 13.910 -1.375 -6.047 1.00 . B B . 102 ARG HD3 1 1
17 29177 2 2 19 ARG HE H 12.554 -2.059 -3.533 1.00 . B B . 102 ARG HE 1 1
17 29178 2 2 19 ARG HG2 H 14.302 0.259 -4.348 1.00 . B B . 102 ARG HG2 1 1
17 29179 2 2 19 ARG HG3 H 12.584 0.329 -3.945 1.00 . B B . 102 ARG HG3 1 1
17 29180 2 2 19 ARG HH11 H 14.455 -3.032 -6.315 1.00 . B B . 102 ARG HH11 1 1
17 29181 2 2 19 ARG HH12 H 14.780 -4.620 -5.699 1.00 . B B . 102 ARG HH12 1 1
17 29182 2 2 19 ARG HH21 H 12.967 -4.159 -2.729 1.00 . B B . 102 ARG HH21 1 1
17 29183 2 2 19 ARG HH22 H 13.938 -5.262 -3.655 1.00 . B B . 102 ARG HH22 1 1
17 29184 2 2 19 ARG N N 14.870 2.904 -5.144 1.00 . B B . 102 ARG N 1 1
17 29185 2 2 19 ARG NE N 13.055 -2.247 -4.361 1.00 . B B . 102 ARG NE 1 1
17 29186 2 2 19 ARG NH1 N 14.343 -3.721 -5.595 1.00 . B B . 102 ARG NH1 1 1
17 29187 2 2 19 ARG NH2 N 13.498 -4.363 -3.557 1.00 . B B . 102 ARG NH2 1 1
17 29188 2 2 19 ARG O O 11.512 3.378 -4.042 1.00 . B B . 102 ARG O 1 1
17 29189 2 2 20 VAL C C 12.443 4.904 -1.564 1.00 . B B . 103 VAL C 1 1
17 29190 2 2 20 VAL CA C 12.804 3.414 -1.609 1.00 . B B . 103 VAL CA 1 1
17 29191 2 2 20 VAL CB C 13.735 3.071 -0.426 1.00 . B B . 103 VAL CB 1 1
17 29192 2 2 20 VAL CG1 C 13.040 3.297 0.900 1.00 . B B . 103 VAL CG1 1 1
17 29193 2 2 20 VAL CG2 C 14.207 1.636 -0.506 1.00 . B B . 103 VAL CG2 1 1
17 29194 2 2 20 VAL H H 14.354 2.807 -2.921 1.00 . B B . 103 VAL H 1 1
17 29195 2 2 20 VAL HA H 11.894 2.839 -1.501 1.00 . B B . 103 VAL HA 1 1
17 29196 2 2 20 VAL HB H 14.600 3.716 -0.471 1.00 . B B . 103 VAL HB 1 1
17 29197 2 2 20 VAL HG11 H 12.197 2.627 0.981 1.00 . B B . 103 VAL HG11 1 1
17 29198 2 2 20 VAL HG12 H 12.694 4.317 0.959 1.00 . B B . 103 VAL HG12 1 1
17 29199 2 2 20 VAL HG13 H 13.736 3.099 1.705 1.00 . B B . 103 VAL HG13 1 1
17 29200 2 2 20 VAL HG21 H 14.836 1.424 0.342 1.00 . B B . 103 VAL HG21 1 1
17 29201 2 2 20 VAL HG22 H 14.770 1.491 -1.417 1.00 . B B . 103 VAL HG22 1 1
17 29202 2 2 20 VAL HG23 H 13.355 0.974 -0.499 1.00 . B B . 103 VAL HG23 1 1
17 29203 2 2 20 VAL N N 13.406 3.059 -2.888 1.00 . B B . 103 VAL N 1 1
17 29204 2 2 20 VAL O O 11.339 5.262 -1.152 1.00 . B B . 103 VAL O 1 1
17 29205 2 2 21 GLU C C 12.006 7.598 -2.991 1.00 . B B . 104 GLU C 1 1
17 29206 2 2 21 GLU CA C 13.088 7.212 -1.989 1.00 . B B . 104 GLU CA 1 1
17 29207 2 2 21 GLU CB C 14.351 8.054 -2.207 1.00 . B B . 104 GLU CB 1 1
17 29208 2 2 21 GLU CD C 16.483 8.434 -3.471 1.00 . B B . 104 GLU CD 1 1
17 29209 2 2 21 GLU CG C 15.301 7.514 -3.250 1.00 . B B . 104 GLU CG 1 1
17 29210 2 2 21 GLU H H 14.233 5.446 -2.293 1.00 . B B . 104 GLU H 1 1
17 29211 2 2 21 GLU HA H 12.706 7.440 -1.010 1.00 . B B . 104 GLU HA 1 1
17 29212 2 2 21 GLU HB2 H 14.055 9.047 -2.513 1.00 . B B . 104 GLU HB2 1 1
17 29213 2 2 21 GLU HB3 H 14.886 8.127 -1.273 1.00 . B B . 104 GLU HB3 1 1
17 29214 2 2 21 GLU HG2 H 15.663 6.553 -2.919 1.00 . B B . 104 GLU HG2 1 1
17 29215 2 2 21 GLU HG3 H 14.771 7.398 -4.179 1.00 . B B . 104 GLU HG3 1 1
17 29216 2 2 21 GLU N N 13.360 5.773 -1.994 1.00 . B B . 104 GLU N 1 1
17 29217 2 2 21 GLU O O 11.196 8.479 -2.708 1.00 . B B . 104 GLU O 1 1
17 29218 2 2 21 GLU OE1 O 17.444 8.378 -2.676 1.00 . B B . 104 GLU OE1 1 1
17 29219 2 2 21 GLU OE2 O 16.455 9.227 -4.436 1.00 . B B . 104 GLU OE2 1 1
17 29220 2 2 22 VAL C C 9.562 6.704 -4.466 1.00 . B B . 105 VAL C 1 1
17 29221 2 2 22 VAL CA C 10.868 7.196 -5.080 1.00 . B B . 105 VAL CA 1 1
17 29222 2 2 22 VAL CB C 11.093 6.593 -6.498 1.00 . B B . 105 VAL CB 1 1
17 29223 2 2 22 VAL CG1 C 11.975 5.365 -6.456 1.00 . B B . 105 VAL CG1 1 1
17 29224 2 2 22 VAL CG2 C 9.777 6.254 -7.178 1.00 . B B . 105 VAL CG2 1 1
17 29225 2 2 22 VAL H H 12.683 6.318 -4.388 1.00 . B B . 105 VAL H 1 1
17 29226 2 2 22 VAL HA H 10.788 8.269 -5.190 1.00 . B B . 105 VAL HA 1 1
17 29227 2 2 22 VAL HB H 11.584 7.340 -7.099 1.00 . B B . 105 VAL HB 1 1
17 29228 2 2 22 VAL HG11 H 12.093 4.970 -7.455 1.00 . B B . 105 VAL HG11 1 1
17 29229 2 2 22 VAL HG12 H 11.517 4.617 -5.825 1.00 . B B . 105 VAL HG12 1 1
17 29230 2 2 22 VAL HG13 H 12.942 5.630 -6.057 1.00 . B B . 105 VAL HG13 1 1
17 29231 2 2 22 VAL HG21 H 9.228 5.554 -6.566 1.00 . B B . 105 VAL HG21 1 1
17 29232 2 2 22 VAL HG22 H 9.974 5.811 -8.143 1.00 . B B . 105 VAL HG22 1 1
17 29233 2 2 22 VAL HG23 H 9.196 7.154 -7.307 1.00 . B B . 105 VAL HG23 1 1
17 29234 2 2 22 VAL N N 11.970 6.954 -4.155 1.00 . B B . 105 VAL N 1 1
17 29235 2 2 22 VAL O O 8.548 7.379 -4.562 1.00 . B B . 105 VAL O 1 1
17 29236 2 2 23 GLN C C 7.964 6.074 -2.022 1.00 . B B . 106 GLN C 1 1
17 29237 2 2 23 GLN CA C 8.425 5.068 -3.076 1.00 . B B . 106 GLN CA 1 1
17 29238 2 2 23 GLN CB C 8.707 3.704 -2.439 1.00 . B B . 106 GLN CB 1 1
17 29239 2 2 23 GLN CD C 7.380 2.395 -4.151 1.00 . B B . 106 GLN CD 1 1
17 29240 2 2 23 GLN CG C 8.712 2.560 -3.441 1.00 . B B . 106 GLN CG 1 1
17 29241 2 2 23 GLN H H 10.436 5.044 -3.756 1.00 . B B . 106 GLN H 1 1
17 29242 2 2 23 GLN HA H 7.635 4.953 -3.804 1.00 . B B . 106 GLN HA 1 1
17 29243 2 2 23 GLN HB2 H 9.675 3.736 -1.957 1.00 . B B . 106 GLN HB2 1 1
17 29244 2 2 23 GLN HB3 H 7.956 3.500 -1.695 1.00 . B B . 106 GLN HB3 1 1
17 29245 2 2 23 GLN HE21 H 7.942 3.658 -5.577 1.00 . B B . 106 GLN HE21 1 1
17 29246 2 2 23 GLN HE22 H 6.351 2.999 -5.741 1.00 . B B . 106 GLN HE22 1 1
17 29247 2 2 23 GLN HG2 H 9.475 2.750 -4.178 1.00 . B B . 106 GLN HG2 1 1
17 29248 2 2 23 GLN HG3 H 8.940 1.642 -2.918 1.00 . B B . 106 GLN HG3 1 1
17 29249 2 2 23 GLN N N 9.602 5.564 -3.783 1.00 . B B . 106 GLN N 1 1
17 29250 2 2 23 GLN NE2 N 7.210 3.085 -5.269 1.00 . B B . 106 GLN NE2 1 1
17 29251 2 2 23 GLN O O 6.773 6.339 -1.896 1.00 . B B . 106 GLN O 1 1
17 29252 2 2 23 GLN OE1 O 6.512 1.653 -3.701 1.00 . B B . 106 GLN OE1 1 1
17 29253 2 2 24 ASN C C 7.830 8.843 -0.949 1.00 . B B . 107 ASN C 1 1
17 29254 2 2 24 ASN CA C 8.635 7.703 -0.309 1.00 . B B . 107 ASN CA 1 1
17 29255 2 2 24 ASN CB C 9.950 8.247 0.266 1.00 . B B . 107 ASN CB 1 1
17 29256 2 2 24 ASN CG C 9.742 9.394 1.240 1.00 . B B . 107 ASN CG 1 1
17 29257 2 2 24 ASN H H 9.848 6.347 -1.408 1.00 . B B . 107 ASN H 1 1
17 29258 2 2 24 ASN HA H 8.057 7.271 0.496 1.00 . B B . 107 ASN HA 1 1
17 29259 2 2 24 ASN HB2 H 10.461 7.450 0.788 1.00 . B B . 107 ASN HB2 1 1
17 29260 2 2 24 ASN HB3 H 10.576 8.595 -0.543 1.00 . B B . 107 ASN HB3 1 1
17 29261 2 2 24 ASN HD21 H 11.479 10.194 0.704 1.00 . B B . 107 ASN HD21 1 1
17 29262 2 2 24 ASN HD22 H 10.600 11.054 1.917 1.00 . B B . 107 ASN HD22 1 1
17 29263 2 2 24 ASN N N 8.920 6.649 -1.292 1.00 . B B . 107 ASN N 1 1
17 29264 2 2 24 ASN ND2 N 10.700 10.305 1.290 1.00 . B B . 107 ASN ND2 1 1
17 29265 2 2 24 ASN O O 6.895 9.380 -0.351 1.00 . B B . 107 ASN O 1 1
17 29266 2 2 24 ASN OD1 O 8.732 9.460 1.940 1.00 . B B . 107 ASN OD1 1 1
17 29267 2 2 25 ARG C C 6.203 9.808 -3.489 1.00 . B B . 108 ARG C 1 1
17 29268 2 2 25 ARG CA C 7.536 10.267 -2.907 1.00 . B B . 108 ARG CA 1 1
17 29269 2 2 25 ARG CB C 8.451 10.733 -4.033 1.00 . B B . 108 ARG CB 1 1
17 29270 2 2 25 ARG CD C 10.788 11.386 -4.683 1.00 . B B . 108 ARG CD 1 1
17 29271 2 2 25 ARG CG C 9.798 11.228 -3.545 1.00 . B B . 108 ARG CG 1 1
17 29272 2 2 25 ARG CZ C 13.207 10.899 -4.672 1.00 . B B . 108 ARG CZ 1 1
17 29273 2 2 25 ARG H H 8.930 8.708 -2.605 1.00 . B B . 108 ARG H 1 1
17 29274 2 2 25 ARG HA H 7.365 11.085 -2.224 1.00 . B B . 108 ARG HA 1 1
17 29275 2 2 25 ARG HB2 H 8.619 9.905 -4.709 1.00 . B B . 108 ARG HB2 1 1
17 29276 2 2 25 ARG HB3 H 7.965 11.528 -4.567 1.00 . B B . 108 ARG HB3 1 1
17 29277 2 2 25 ARG HD2 H 10.741 10.510 -5.311 1.00 . B B . 108 ARG HD2 1 1
17 29278 2 2 25 ARG HD3 H 10.522 12.259 -5.259 1.00 . B B . 108 ARG HD3 1 1
17 29279 2 2 25 ARG HE H 12.275 12.137 -3.407 1.00 . B B . 108 ARG HE 1 1
17 29280 2 2 25 ARG HG2 H 9.665 12.185 -3.064 1.00 . B B . 108 ARG HG2 1 1
17 29281 2 2 25 ARG HG3 H 10.192 10.518 -2.831 1.00 . B B . 108 ARG HG3 1 1
17 29282 2 2 25 ARG HH11 H 12.202 10.063 -6.222 1.00 . B B . 108 ARG HH11 1 1
17 29283 2 2 25 ARG HH12 H 13.888 9.669 -6.138 1.00 . B B . 108 ARG HH12 1 1
17 29284 2 2 25 ARG HH21 H 14.485 11.614 -3.270 1.00 . B B . 108 ARG HH21 1 1
17 29285 2 2 25 ARG HH22 H 15.190 10.523 -4.429 1.00 . B B . 108 ARG HH22 1 1
17 29286 2 2 25 ARG N N 8.192 9.189 -2.174 1.00 . B B . 108 ARG N 1 1
17 29287 2 2 25 ARG NE N 12.151 11.542 -4.182 1.00 . B B . 108 ARG NE 1 1
17 29288 2 2 25 ARG NH1 N 13.088 10.148 -5.764 1.00 . B B . 108 ARG NH1 1 1
17 29289 2 2 25 ARG NH2 N 14.389 11.027 -4.082 1.00 . B B . 108 ARG NH2 1 1
17 29290 2 2 25 ARG O O 5.169 10.445 -3.291 1.00 . B B . 108 ARG O 1 1
17 29291 2 2 26 VAL C C 3.958 7.853 -3.893 1.00 . B B . 109 VAL C 1 1
17 29292 2 2 26 VAL CA C 5.080 8.141 -4.880 1.00 . B B . 109 VAL CA 1 1
17 29293 2 2 26 VAL CB C 5.435 6.850 -5.643 1.00 . B B . 109 VAL CB 1 1
17 29294 2 2 26 VAL CG1 C 4.202 6.242 -6.291 1.00 . B B . 109 VAL CG1 1 1
17 29295 2 2 26 VAL CG2 C 6.502 7.134 -6.687 1.00 . B B . 109 VAL CG2 1 1
17 29296 2 2 26 VAL H H 7.114 8.243 -4.315 1.00 . B B . 109 VAL H 1 1
17 29297 2 2 26 VAL HA H 4.730 8.867 -5.597 1.00 . B B . 109 VAL HA 1 1
17 29298 2 2 26 VAL HB H 5.834 6.137 -4.937 1.00 . B B . 109 VAL HB 1 1
17 29299 2 2 26 VAL HG11 H 4.486 5.366 -6.853 1.00 . B B . 109 VAL HG11 1 1
17 29300 2 2 26 VAL HG12 H 3.751 6.966 -6.952 1.00 . B B . 109 VAL HG12 1 1
17 29301 2 2 26 VAL HG13 H 3.493 5.964 -5.525 1.00 . B B . 109 VAL HG13 1 1
17 29302 2 2 26 VAL HG21 H 6.163 7.921 -7.343 1.00 . B B . 109 VAL HG21 1 1
17 29303 2 2 26 VAL HG22 H 6.691 6.240 -7.260 1.00 . B B . 109 VAL HG22 1 1
17 29304 2 2 26 VAL HG23 H 7.416 7.444 -6.191 1.00 . B B . 109 VAL HG23 1 1
17 29305 2 2 26 VAL N N 6.250 8.700 -4.214 1.00 . B B . 109 VAL N 1 1
17 29306 2 2 26 VAL O O 2.800 8.163 -4.163 1.00 . B B . 109 VAL O 1 1
17 29307 2 2 27 TYR C C 2.603 8.270 -1.284 1.00 . B B . 110 TYR C 1 1
17 29308 2 2 27 TYR CA C 3.315 6.990 -1.719 1.00 . B B . 110 TYR CA 1 1
17 29309 2 2 27 TYR CB C 3.949 6.319 -0.498 1.00 . B B . 110 TYR CB 1 1
17 29310 2 2 27 TYR CD1 C 5.409 4.331 0.029 1.00 . B B . 110 TYR CD1 1 1
17 29311 2 2 27 TYR CD2 C 3.619 4.011 -1.510 1.00 . B B . 110 TYR CD2 1 1
17 29312 2 2 27 TYR CE1 C 5.762 3.002 -0.096 1.00 . B B . 110 TYR CE1 1 1
17 29313 2 2 27 TYR CE2 C 3.969 2.680 -1.643 1.00 . B B . 110 TYR CE2 1 1
17 29314 2 2 27 TYR CG C 4.335 4.861 -0.673 1.00 . B B . 110 TYR CG 1 1
17 29315 2 2 27 TYR CZ C 5.040 2.181 -0.933 1.00 . B B . 110 TYR CZ 1 1
17 29316 2 2 27 TYR H H 5.247 7.035 -2.596 1.00 . B B . 110 TYR H 1 1
17 29317 2 2 27 TYR HA H 2.585 6.320 -2.147 1.00 . B B . 110 TYR HA 1 1
17 29318 2 2 27 TYR HB2 H 4.843 6.860 -0.230 1.00 . B B . 110 TYR HB2 1 1
17 29319 2 2 27 TYR HB3 H 3.251 6.374 0.322 1.00 . B B . 110 TYR HB3 1 1
17 29320 2 2 27 TYR HD1 H 5.974 4.977 0.684 1.00 . B B . 110 TYR HD1 1 1
17 29321 2 2 27 TYR HD2 H 2.780 4.403 -2.065 1.00 . B B . 110 TYR HD2 1 1
17 29322 2 2 27 TYR HE1 H 6.603 2.611 0.459 1.00 . B B . 110 TYR HE1 1 1
17 29323 2 2 27 TYR HE2 H 3.402 2.036 -2.299 1.00 . B B . 110 TYR HE2 1 1
17 29324 2 2 27 TYR HH H 5.566 0.491 -0.175 1.00 . B B . 110 TYR HH 1 1
17 29325 2 2 27 TYR N N 4.306 7.275 -2.750 1.00 . B B . 110 TYR N 1 1
17 29326 2 2 27 TYR O O 1.391 8.277 -1.074 1.00 . B B . 110 TYR O 1 1
17 29327 2 2 27 TYR OH O 5.387 0.852 -1.051 1.00 . B B . 110 TYR OH 1 1
17 29328 2 2 28 LYS C C 1.801 11.089 -1.883 1.00 . B B . 111 LYS C 1 1
17 29329 2 2 28 LYS CA C 2.772 10.646 -0.799 1.00 . B B . 111 LYS CA 1 1
17 29330 2 2 28 LYS CB C 3.864 11.701 -0.614 1.00 . B B . 111 LYS CB 1 1
17 29331 2 2 28 LYS CD C 4.467 14.037 0.096 1.00 . B B . 111 LYS CD 1 1
17 29332 2 2 28 LYS CE C 4.910 14.580 -1.255 1.00 . B B . 111 LYS CE 1 1
17 29333 2 2 28 LYS CG C 3.352 13.013 -0.040 1.00 . B B . 111 LYS CG 1 1
17 29334 2 2 28 LYS H H 4.326 9.292 -1.304 1.00 . B B . 111 LYS H 1 1
17 29335 2 2 28 LYS HA H 2.232 10.523 0.126 1.00 . B B . 111 LYS HA 1 1
17 29336 2 2 28 LYS HB2 H 4.617 11.310 0.056 1.00 . B B . 111 LYS HB2 1 1
17 29337 2 2 28 LYS HB3 H 4.317 11.904 -1.571 1.00 . B B . 111 LYS HB3 1 1
17 29338 2 2 28 LYS HD2 H 4.116 14.857 0.702 1.00 . B B . 111 LYS HD2 1 1
17 29339 2 2 28 LYS HD3 H 5.312 13.570 0.579 1.00 . B B . 111 LYS HD3 1 1
17 29340 2 2 28 LYS HE2 H 5.785 15.195 -1.112 1.00 . B B . 111 LYS HE2 1 1
17 29341 2 2 28 LYS HE3 H 5.156 13.750 -1.899 1.00 . B B . 111 LYS HE3 1 1
17 29342 2 2 28 LYS HG2 H 2.592 13.410 -0.698 1.00 . B B . 111 LYS HG2 1 1
17 29343 2 2 28 LYS HG3 H 2.924 12.827 0.935 1.00 . B B . 111 LYS HG3 1 1
17 29344 2 2 28 LYS HZ1 H 3.587 16.196 -1.289 1.00 . B B . 111 LYS HZ1 1 1
17 29345 2 2 28 LYS HZ2 H 2.999 14.820 -2.076 1.00 . B B . 111 LYS HZ2 1 1
17 29346 2 2 28 LYS HZ3 H 4.186 15.772 -2.810 1.00 . B B . 111 LYS HZ3 1 1
17 29347 2 2 28 LYS N N 3.357 9.359 -1.157 1.00 . B B . 111 LYS N 1 1
17 29348 2 2 28 LYS NZ N 3.848 15.396 -1.902 1.00 . B B . 111 LYS NZ 1 1
17 29349 2 2 28 LYS O O 0.699 11.554 -1.600 1.00 . B B . 111 LYS O 1 1
17 29350 2 2 29 LYS C C 0.129 10.412 -4.315 1.00 . B B . 112 LYS C 1 1
17 29351 2 2 29 LYS CA C 1.400 11.253 -4.277 1.00 . B B . 112 LYS CA 1 1
17 29352 2 2 29 LYS CB C 2.204 11.066 -5.561 1.00 . B B . 112 LYS CB 1 1
17 29353 2 2 29 LYS CD C 4.346 11.623 -6.758 1.00 . B B . 112 LYS CD 1 1
17 29354 2 2 29 LYS CE C 3.688 11.407 -8.110 1.00 . B B . 112 LYS CE 1 1
17 29355 2 2 29 LYS CG C 3.347 12.057 -5.701 1.00 . B B . 112 LYS CG 1 1
17 29356 2 2 29 LYS H H 3.112 10.524 -3.273 1.00 . B B . 112 LYS H 1 1
17 29357 2 2 29 LYS HA H 1.123 12.294 -4.186 1.00 . B B . 112 LYS HA 1 1
17 29358 2 2 29 LYS HB2 H 2.615 10.067 -5.573 1.00 . B B . 112 LYS HB2 1 1
17 29359 2 2 29 LYS HB3 H 1.544 11.186 -6.408 1.00 . B B . 112 LYS HB3 1 1
17 29360 2 2 29 LYS HD2 H 5.102 12.387 -6.859 1.00 . B B . 112 LYS HD2 1 1
17 29361 2 2 29 LYS HD3 H 4.806 10.699 -6.441 1.00 . B B . 112 LYS HD3 1 1
17 29362 2 2 29 LYS HE2 H 2.987 10.590 -8.027 1.00 . B B . 112 LYS HE2 1 1
17 29363 2 2 29 LYS HE3 H 3.162 12.307 -8.390 1.00 . B B . 112 LYS HE3 1 1
17 29364 2 2 29 LYS HG2 H 2.942 13.020 -5.979 1.00 . B B . 112 LYS HG2 1 1
17 29365 2 2 29 LYS HG3 H 3.854 12.140 -4.751 1.00 . B B . 112 LYS HG3 1 1
17 29366 2 2 29 LYS HZ1 H 5.361 11.861 -9.268 1.00 . B B . 112 LYS HZ1 1 1
17 29367 2 2 29 LYS HZ2 H 4.208 10.923 -10.072 1.00 . B B . 112 LYS HZ2 1 1
17 29368 2 2 29 LYS HZ3 H 5.209 10.218 -8.907 1.00 . B B . 112 LYS HZ3 1 1
17 29369 2 2 29 LYS N N 2.220 10.909 -3.126 1.00 . B B . 112 LYS N 1 1
17 29370 2 2 29 LYS NZ N 4.685 11.079 -9.162 1.00 . B B . 112 LYS NZ 1 1
17 29371 2 2 29 LYS O O -0.922 10.884 -4.753 1.00 . B B . 112 LYS O 1 1
17 29372 2 2 30 GLU C C -1.971 8.950 -2.819 1.00 . B B . 113 GLU C 1 1
17 29373 2 2 30 GLU CA C -0.954 8.313 -3.746 1.00 . B B . 113 GLU CA 1 1
17 29374 2 2 30 GLU CB C -0.618 6.908 -3.235 1.00 . B B . 113 GLU CB 1 1
17 29375 2 2 30 GLU CD C 0.143 4.615 -3.956 1.00 . B B . 113 GLU CD 1 1
17 29376 2 2 30 GLU CG C 0.291 6.112 -4.154 1.00 . B B . 113 GLU CG 1 1
17 29377 2 2 30 GLU H H 1.105 8.809 -3.599 1.00 . B B . 113 GLU H 1 1
17 29378 2 2 30 GLU HA H -1.392 8.232 -4.731 1.00 . B B . 113 GLU HA 1 1
17 29379 2 2 30 GLU HB2 H -0.137 6.995 -2.271 1.00 . B B . 113 GLU HB2 1 1
17 29380 2 2 30 GLU HB3 H -1.542 6.357 -3.114 1.00 . B B . 113 GLU HB3 1 1
17 29381 2 2 30 GLU HG2 H 0.049 6.351 -5.179 1.00 . B B . 113 GLU HG2 1 1
17 29382 2 2 30 GLU HG3 H 1.316 6.388 -3.951 1.00 . B B . 113 GLU HG3 1 1
17 29383 2 2 30 GLU N N 0.224 9.164 -3.856 1.00 . B B . 113 GLU N 1 1
17 29384 2 2 30 GLU O O -3.123 9.101 -3.185 1.00 . B B . 113 GLU O 1 1
17 29385 2 2 30 GLU OE1 O 0.993 4.006 -3.274 1.00 . B B . 113 GLU OE1 1 1
17 29386 2 2 30 GLU OE2 O -0.830 4.037 -4.489 1.00 . B B . 113 GLU OE2 1 1
17 29387 2 2 31 ILE C C -3.154 11.151 -1.168 1.00 . B B . 114 ILE C 1 1
17 29388 2 2 31 ILE CA C -2.413 9.934 -0.626 1.00 . B B . 114 ILE CA 1 1
17 29389 2 2 31 ILE CB C -1.619 10.332 0.628 1.00 . B B . 114 ILE CB 1 1
17 29390 2 2 31 ILE CD1 C -0.061 9.371 2.390 1.00 . B B . 114 ILE CD1 1 1
17 29391 2 2 31 ILE CG1 C -0.934 9.092 1.191 1.00 . B B . 114 ILE CG1 1 1
17 29392 2 2 31 ILE CG2 C -2.527 10.972 1.672 1.00 . B B . 114 ILE CG2 1 1
17 29393 2 2 31 ILE H H -0.573 9.230 -1.411 1.00 . B B . 114 ILE H 1 1
17 29394 2 2 31 ILE HA H -3.137 9.185 -0.342 1.00 . B B . 114 ILE HA 1 1
17 29395 2 2 31 ILE HB H -0.868 11.053 0.344 1.00 . B B . 114 ILE HB 1 1
17 29396 2 2 31 ILE HD11 H 0.733 10.043 2.103 1.00 . B B . 114 ILE HD11 1 1
17 29397 2 2 31 ILE HD12 H 0.362 8.444 2.747 1.00 . B B . 114 ILE HD12 1 1
17 29398 2 2 31 ILE HD13 H -0.654 9.822 3.171 1.00 . B B . 114 ILE HD13 1 1
17 29399 2 2 31 ILE HG12 H -1.688 8.376 1.480 1.00 . B B . 114 ILE HG12 1 1
17 29400 2 2 31 ILE HG13 H -0.310 8.658 0.423 1.00 . B B . 114 ILE HG13 1 1
17 29401 2 2 31 ILE HG21 H -3.020 11.838 1.239 1.00 . B B . 114 ILE HG21 1 1
17 29402 2 2 31 ILE HG22 H -1.937 11.279 2.525 1.00 . B B . 114 ILE HG22 1 1
17 29403 2 2 31 ILE HG23 H -3.270 10.256 1.992 1.00 . B B . 114 ILE HG23 1 1
17 29404 2 2 31 ILE N N -1.528 9.344 -1.629 1.00 . B B . 114 ILE N 1 1
17 29405 2 2 31 ILE O O -4.319 11.373 -0.841 1.00 . B B . 114 ILE O 1 1
17 29406 2 2 32 GLN C C -4.192 12.673 -3.575 1.00 . B B . 115 GLN C 1 1
17 29407 2 2 32 GLN CA C -3.089 13.098 -2.612 1.00 . B B . 115 GLN CA 1 1
17 29408 2 2 32 GLN CB C -2.025 13.909 -3.340 1.00 . B B . 115 GLN CB 1 1
17 29409 2 2 32 GLN CD C 0.212 15.069 -3.133 1.00 . B B . 115 GLN CD 1 1
17 29410 2 2 32 GLN CG C -0.771 14.106 -2.508 1.00 . B B . 115 GLN CG 1 1
17 29411 2 2 32 GLN H H -1.547 11.708 -2.210 1.00 . B B . 115 GLN H 1 1
17 29412 2 2 32 GLN HA H -3.518 13.701 -1.826 1.00 . B B . 115 GLN HA 1 1
17 29413 2 2 32 GLN HB2 H -1.755 13.395 -4.251 1.00 . B B . 115 GLN HB2 1 1
17 29414 2 2 32 GLN HB3 H -2.428 14.877 -3.584 1.00 . B B . 115 GLN HB3 1 1
17 29415 2 2 32 GLN HE21 H -1.274 16.155 -3.870 1.00 . B B . 115 GLN HE21 1 1
17 29416 2 2 32 GLN HE22 H 0.315 16.716 -4.222 1.00 . B B . 115 GLN HE22 1 1
17 29417 2 2 32 GLN HG2 H -1.057 14.485 -1.538 1.00 . B B . 115 GLN HG2 1 1
17 29418 2 2 32 GLN HG3 H -0.285 13.149 -2.386 1.00 . B B . 115 GLN HG3 1 1
17 29419 2 2 32 GLN N N -2.480 11.926 -2.002 1.00 . B B . 115 GLN N 1 1
17 29420 2 2 32 GLN NE2 N -0.299 16.080 -3.811 1.00 . B B . 115 GLN NE2 1 1
17 29421 2 2 32 GLN O O -5.294 13.228 -3.572 1.00 . B B . 115 GLN O 1 1
17 29422 2 2 32 GLN OE1 O 1.425 14.917 -2.984 1.00 . B B . 115 GLN OE1 1 1
17 29423 2 2 33 ALA C C -6.010 10.454 -4.506 1.00 . B B . 116 ALA C 1 1
17 29424 2 2 33 ALA CA C -4.873 11.095 -5.290 1.00 . B B . 116 ALA CA 1 1
17 29425 2 2 33 ALA CB C -4.211 10.066 -6.187 1.00 . B B . 116 ALA CB 1 1
17 29426 2 2 33 ALA H H -2.983 11.295 -4.364 1.00 . B B . 116 ALA H 1 1
17 29427 2 2 33 ALA HA H -5.267 11.887 -5.909 1.00 . B B . 116 ALA HA 1 1
17 29428 2 2 33 ALA HB1 H -4.924 9.709 -6.914 1.00 . B B . 116 ALA HB1 1 1
17 29429 2 2 33 ALA HB2 H -3.867 9.236 -5.583 1.00 . B B . 116 ALA HB2 1 1
17 29430 2 2 33 ALA HB3 H -3.371 10.514 -6.694 1.00 . B B . 116 ALA HB3 1 1
17 29431 2 2 33 ALA N N -3.893 11.666 -4.381 1.00 . B B . 116 ALA N 1 1
17 29432 2 2 33 ALA O O -7.181 10.614 -4.838 1.00 . B B . 116 ALA O 1 1
17 29433 2 2 34 LEU C C -7.459 10.070 -1.848 1.00 . B B . 117 LEU C 1 1
17 29434 2 2 34 LEU CA C -6.594 9.067 -2.588 1.00 . B B . 117 LEU CA 1 1
17 29435 2 2 34 LEU CB C -5.847 8.172 -1.597 1.00 . B B . 117 LEU CB 1 1
17 29436 2 2 34 LEU CD1 C -4.130 6.397 -1.225 1.00 . B B . 117 LEU CD1 1 1
17 29437 2 2 34 LEU CD2 C -5.891 6.061 -2.945 1.00 . B B . 117 LEU CD2 1 1
17 29438 2 2 34 LEU CG C -5.007 7.078 -2.249 1.00 . B B . 117 LEU CG 1 1
17 29439 2 2 34 LEU H H -4.684 9.670 -3.248 1.00 . B B . 117 LEU H 1 1
17 29440 2 2 34 LEU HA H -7.226 8.452 -3.210 1.00 . B B . 117 LEU HA 1 1
17 29441 2 2 34 LEU HB2 H -5.191 8.792 -0.997 1.00 . B B . 117 LEU HB2 1 1
17 29442 2 2 34 LEU HB3 H -6.569 7.703 -0.947 1.00 . B B . 117 LEU HB3 1 1
17 29443 2 2 34 LEU HD11 H -3.512 5.667 -1.722 1.00 . B B . 117 LEU HD11 1 1
17 29444 2 2 34 LEU HD12 H -4.748 5.906 -0.487 1.00 . B B . 117 LEU HD12 1 1
17 29445 2 2 34 LEU HD13 H -3.503 7.131 -0.742 1.00 . B B . 117 LEU HD13 1 1
17 29446 2 2 34 LEU HD21 H -5.273 5.303 -3.401 1.00 . B B . 117 LEU HD21 1 1
17 29447 2 2 34 LEU HD22 H -6.477 6.554 -3.706 1.00 . B B . 117 LEU HD22 1 1
17 29448 2 2 34 LEU HD23 H -6.550 5.602 -2.223 1.00 . B B . 117 LEU HD23 1 1
17 29449 2 2 34 LEU HG H -4.364 7.524 -2.993 1.00 . B B . 117 LEU HG 1 1
17 29450 2 2 34 LEU N N -5.642 9.747 -3.451 1.00 . B B . 117 LEU N 1 1
17 29451 2 2 34 LEU O O -8.578 9.765 -1.462 1.00 . B B . 117 LEU O 1 1
17 29452 2 2 35 ASP C C -8.918 12.690 -1.882 1.00 . B B . 118 ASP C 1 1
17 29453 2 2 35 ASP CA C -7.682 12.358 -1.043 1.00 . B B . 118 ASP CA 1 1
17 29454 2 2 35 ASP CB C -6.775 13.582 -0.872 1.00 . B B . 118 ASP CB 1 1
17 29455 2 2 35 ASP CG C -7.525 14.827 -0.441 1.00 . B B . 118 ASP CG 1 1
17 29456 2 2 35 ASP H H -6.008 11.434 -1.954 1.00 . B B . 118 ASP H 1 1
17 29457 2 2 35 ASP HA H -8.008 12.021 -0.069 1.00 . B B . 118 ASP HA 1 1
17 29458 2 2 35 ASP HB2 H -6.022 13.359 -0.122 1.00 . B B . 118 ASP HB2 1 1
17 29459 2 2 35 ASP HB3 H -6.284 13.788 -1.811 1.00 . B B . 118 ASP HB3 1 1
17 29460 2 2 35 ASP N N -6.933 11.272 -1.665 1.00 . B B . 118 ASP N 1 1
17 29461 2 2 35 ASP O O -9.955 13.091 -1.354 1.00 . B B . 118 ASP O 1 1
17 29462 2 2 35 ASP OD1 O -7.727 15.023 0.776 1.00 . B B . 118 ASP OD1 1 1
17 29463 2 2 35 ASP OD2 O -7.902 15.632 -1.323 1.00 . B B . 118 ASP OD2 1 1
17 29464 2 2 36 ALA C C -10.957 11.501 -3.813 1.00 . B B . 119 ALA C 1 1
17 29465 2 2 36 ALA CA C -9.957 12.624 -4.080 1.00 . B B . 119 ALA CA 1 1
17 29466 2 2 36 ALA CB C -9.515 12.610 -5.533 1.00 . B B . 119 ALA CB 1 1
17 29467 2 2 36 ALA H H -7.925 12.270 -3.571 1.00 . B B . 119 ALA H 1 1
17 29468 2 2 36 ALA HA H -10.432 13.573 -3.877 1.00 . B B . 119 ALA HA 1 1
17 29469 2 2 36 ALA HB1 H -9.074 11.653 -5.764 1.00 . B B . 119 ALA HB1 1 1
17 29470 2 2 36 ALA HB2 H -8.787 13.391 -5.695 1.00 . B B . 119 ALA HB2 1 1
17 29471 2 2 36 ALA HB3 H -10.370 12.776 -6.171 1.00 . B B . 119 ALA HB3 1 1
17 29472 2 2 36 ALA N N -8.805 12.497 -3.192 1.00 . B B . 119 ALA N 1 1
17 29473 2 2 36 ALA O O -12.173 11.717 -3.791 1.00 . B B . 119 ALA O 1 1
17 29474 2 2 37 GLU C C -11.878 9.381 -1.840 1.00 . B B . 120 GLU C 1 1
17 29475 2 2 37 GLU CA C -11.271 9.172 -3.227 1.00 . B B . 120 GLU CA 1 1
17 29476 2 2 37 GLU CB C -10.468 7.884 -3.257 1.00 . B B . 120 GLU CB 1 1
17 29477 2 2 37 GLU CD C -9.497 8.077 -5.599 1.00 . B B . 120 GLU CD 1 1
17 29478 2 2 37 GLU CG C -10.310 7.249 -4.629 1.00 . B B . 120 GLU CG 1 1
17 29479 2 2 37 GLU H H -9.477 10.153 -3.699 1.00 . B B . 120 GLU H 1 1
17 29480 2 2 37 GLU HA H -12.073 9.102 -3.948 1.00 . B B . 120 GLU HA 1 1
17 29481 2 2 37 GLU HB2 H -9.482 8.081 -2.865 1.00 . B B . 120 GLU HB2 1 1
17 29482 2 2 37 GLU HB3 H -10.954 7.169 -2.617 1.00 . B B . 120 GLU HB3 1 1
17 29483 2 2 37 GLU HG2 H -9.818 6.298 -4.501 1.00 . B B . 120 GLU HG2 1 1
17 29484 2 2 37 GLU HG3 H -11.291 7.089 -5.050 1.00 . B B . 120 GLU HG3 1 1
17 29485 2 2 37 GLU N N -10.443 10.296 -3.599 1.00 . B B . 120 GLU N 1 1
17 29486 2 2 37 GLU O O -12.931 8.846 -1.530 1.00 . B B . 120 GLU O 1 1
17 29487 2 2 37 GLU OE1 O -10.088 8.914 -6.319 1.00 . B B . 120 GLU OE1 1 1
17 29488 2 2 37 GLU OE2 O -8.268 7.876 -5.668 1.00 . B B . 120 GLU OE2 1 1
17 29489 2 2 38 ILE C C -13.130 11.177 0.090 1.00 . B B . 121 ILE C 1 1
17 29490 2 2 38 ILE CA C -11.773 10.505 0.295 1.00 . B B . 121 ILE CA 1 1
17 29491 2 2 38 ILE CB C -10.816 11.413 1.109 1.00 . B B . 121 ILE CB 1 1
17 29492 2 2 38 ILE CD1 C -9.150 9.507 1.439 1.00 . B B . 121 ILE CD1 1 1
17 29493 2 2 38 ILE CG1 C -9.992 10.577 2.093 1.00 . B B . 121 ILE CG1 1 1
17 29494 2 2 38 ILE CG2 C -11.571 12.503 1.852 1.00 . B B . 121 ILE CG2 1 1
17 29495 2 2 38 ILE H H -10.296 10.428 -1.221 1.00 . B B . 121 ILE H 1 1
17 29496 2 2 38 ILE HA H -11.928 9.596 0.854 1.00 . B B . 121 ILE HA 1 1
17 29497 2 2 38 ILE HB H -10.143 11.892 0.414 1.00 . B B . 121 ILE HB 1 1
17 29498 2 2 38 ILE HD11 H -8.618 8.953 2.197 1.00 . B B . 121 ILE HD11 1 1
17 29499 2 2 38 ILE HD12 H -8.442 9.966 0.766 1.00 . B B . 121 ILE HD12 1 1
17 29500 2 2 38 ILE HD13 H -9.788 8.835 0.886 1.00 . B B . 121 ILE HD13 1 1
17 29501 2 2 38 ILE HG12 H -9.328 11.230 2.638 1.00 . B B . 121 ILE HG12 1 1
17 29502 2 2 38 ILE HG13 H -10.663 10.093 2.789 1.00 . B B . 121 ILE HG13 1 1
17 29503 2 2 38 ILE HG21 H -10.875 13.092 2.430 1.00 . B B . 121 ILE HG21 1 1
17 29504 2 2 38 ILE HG22 H -12.302 12.056 2.510 1.00 . B B . 121 ILE HG22 1 1
17 29505 2 2 38 ILE HG23 H -12.072 13.138 1.137 1.00 . B B . 121 ILE HG23 1 1
17 29506 2 2 38 ILE N N -11.202 10.132 -0.990 1.00 . B B . 121 ILE N 1 1
17 29507 2 2 38 ILE O O -14.049 10.983 0.879 1.00 . B B . 121 ILE O 1 1
17 29508 2 2 39 ARG C C -15.621 11.502 -1.554 1.00 . B B . 122 ARG C 1 1
17 29509 2 2 39 ARG CA C -14.528 12.554 -1.350 1.00 . B B . 122 ARG CA 1 1
17 29510 2 2 39 ARG CB C -14.363 13.411 -2.605 1.00 . B B . 122 ARG CB 1 1
17 29511 2 2 39 ARG CD C -15.378 15.025 -4.234 1.00 . B B . 122 ARG CD 1 1
17 29512 2 2 39 ARG CG C -15.632 14.128 -3.035 1.00 . B B . 122 ARG CG 1 1
17 29513 2 2 39 ARG CZ C -13.769 16.794 -4.859 1.00 . B B . 122 ARG CZ 1 1
17 29514 2 2 39 ARG H H -12.483 12.050 -1.589 1.00 . B B . 122 ARG H 1 1
17 29515 2 2 39 ARG HA H -14.812 13.192 -0.525 1.00 . B B . 122 ARG HA 1 1
17 29516 2 2 39 ARG HB2 H -13.602 14.154 -2.420 1.00 . B B . 122 ARG HB2 1 1
17 29517 2 2 39 ARG HB3 H -14.042 12.776 -3.418 1.00 . B B . 122 ARG HB3 1 1
17 29518 2 2 39 ARG HD2 H -14.993 14.424 -5.044 1.00 . B B . 122 ARG HD2 1 1
17 29519 2 2 39 ARG HD3 H -16.314 15.473 -4.534 1.00 . B B . 122 ARG HD3 1 1
17 29520 2 2 39 ARG HE H -14.253 16.285 -2.982 1.00 . B B . 122 ARG HE 1 1
17 29521 2 2 39 ARG HG2 H -16.378 13.393 -3.298 1.00 . B B . 122 ARG HG2 1 1
17 29522 2 2 39 ARG HG3 H -15.989 14.731 -2.213 1.00 . B B . 122 ARG HG3 1 1
17 29523 2 2 39 ARG HH11 H -14.594 15.831 -6.440 1.00 . B B . 122 ARG HH11 1 1
17 29524 2 2 39 ARG HH12 H -13.465 17.084 -6.841 1.00 . B B . 122 ARG HH12 1 1
17 29525 2 2 39 ARG HH21 H -12.764 17.938 -3.522 1.00 . B B . 122 ARG HH21 1 1
17 29526 2 2 39 ARG HH22 H -12.428 18.273 -5.191 1.00 . B B . 122 ARG HH22 1 1
17 29527 2 2 39 ARG N N -13.261 11.922 -1.003 1.00 . B B . 122 ARG N 1 1
17 29528 2 2 39 ARG NE N -14.418 16.087 -3.933 1.00 . B B . 122 ARG NE 1 1
17 29529 2 2 39 ARG NH1 N -13.960 16.550 -6.149 1.00 . B B . 122 ARG NH1 1 1
17 29530 2 2 39 ARG NH2 N -12.920 17.746 -4.495 1.00 . B B . 122 ARG NH2 1 1
17 29531 2 2 39 ARG O O -16.728 11.641 -1.033 1.00 . B B . 122 ARG O 1 1
17 29532 2 2 40 LYS C C -16.561 8.652 -1.190 1.00 . B B . 123 LYS C 1 1
17 29533 2 2 40 LYS CA C -16.275 9.356 -2.513 1.00 . B B . 123 LYS CA 1 1
17 29534 2 2 40 LYS CB C -15.761 8.346 -3.554 1.00 . B B . 123 LYS CB 1 1
17 29535 2 2 40 LYS CD C -13.755 6.925 -4.126 1.00 . B B . 123 LYS CD 1 1
17 29536 2 2 40 LYS CE C -14.477 6.208 -5.242 1.00 . B B . 123 LYS CE 1 1
17 29537 2 2 40 LYS CG C -14.705 7.382 -3.032 1.00 . B B . 123 LYS CG 1 1
17 29538 2 2 40 LYS H H -14.418 10.392 -2.719 1.00 . B B . 123 LYS H 1 1
17 29539 2 2 40 LYS HA H -17.192 9.798 -2.875 1.00 . B B . 123 LYS HA 1 1
17 29540 2 2 40 LYS HB2 H -16.596 7.764 -3.913 1.00 . B B . 123 LYS HB2 1 1
17 29541 2 2 40 LYS HB3 H -15.339 8.889 -4.376 1.00 . B B . 123 LYS HB3 1 1
17 29542 2 2 40 LYS HD2 H -13.256 7.787 -4.537 1.00 . B B . 123 LYS HD2 1 1
17 29543 2 2 40 LYS HD3 H -13.023 6.256 -3.692 1.00 . B B . 123 LYS HD3 1 1
17 29544 2 2 40 LYS HE2 H -14.708 5.208 -4.907 1.00 . B B . 123 LYS HE2 1 1
17 29545 2 2 40 LYS HE3 H -15.388 6.740 -5.457 1.00 . B B . 123 LYS HE3 1 1
17 29546 2 2 40 LYS HG2 H -14.132 7.880 -2.267 1.00 . B B . 123 LYS HG2 1 1
17 29547 2 2 40 LYS HG3 H -15.190 6.522 -2.605 1.00 . B B . 123 LYS HG3 1 1
17 29548 2 2 40 LYS HZ1 H -14.219 5.755 -7.265 1.00 . B B . 123 LYS HZ1 1 1
17 29549 2 2 40 LYS HZ2 H -12.836 5.505 -6.327 1.00 . B B . 123 LYS HZ2 1 1
17 29550 2 2 40 LYS HZ3 H -13.304 7.073 -6.736 1.00 . B B . 123 LYS HZ3 1 1
17 29551 2 2 40 LYS N N -15.310 10.442 -2.301 1.00 . B B . 123 LYS N 1 1
17 29552 2 2 40 LYS NZ N -13.653 6.129 -6.477 1.00 . B B . 123 LYS NZ 1 1
17 29553 2 2 40 LYS O O -17.678 8.213 -0.926 1.00 . B B . 123 LYS O 1 1
17 29554 2 2 41 LEU C C -16.686 8.792 1.779 1.00 . B B . 124 LEU C 1 1
17 29555 2 2 41 LEU CA C -15.688 7.985 0.963 1.00 . B B . 124 LEU CA 1 1
17 29556 2 2 41 LEU CB C -14.342 7.934 1.684 1.00 . B B . 124 LEU CB 1 1
17 29557 2 2 41 LEU CD1 C -12.046 6.976 1.925 1.00 . B B . 124 LEU CD1 1 1
17 29558 2 2 41 LEU CD2 C -13.944 5.513 1.238 1.00 . B B . 124 LEU CD2 1 1
17 29559 2 2 41 LEU CG C -13.351 6.904 1.147 1.00 . B B . 124 LEU CG 1 1
17 29560 2 2 41 LEU H H -14.650 8.853 -0.662 1.00 . B B . 124 LEU H 1 1
17 29561 2 2 41 LEU HA H -16.065 6.980 0.852 1.00 . B B . 124 LEU HA 1 1
17 29562 2 2 41 LEU HB2 H -13.885 8.911 1.610 1.00 . B B . 124 LEU HB2 1 1
17 29563 2 2 41 LEU HB3 H -14.522 7.718 2.725 1.00 . B B . 124 LEU HB3 1 1
17 29564 2 2 41 LEU HD11 H -11.360 6.234 1.547 1.00 . B B . 124 LEU HD11 1 1
17 29565 2 2 41 LEU HD12 H -12.238 6.786 2.970 1.00 . B B . 124 LEU HD12 1 1
17 29566 2 2 41 LEU HD13 H -11.612 7.956 1.812 1.00 . B B . 124 LEU HD13 1 1
17 29567 2 2 41 LEU HD21 H -13.209 4.787 0.926 1.00 . B B . 124 LEU HD21 1 1
17 29568 2 2 41 LEU HD22 H -14.808 5.451 0.595 1.00 . B B . 124 LEU HD22 1 1
17 29569 2 2 41 LEU HD23 H -14.239 5.313 2.258 1.00 . B B . 124 LEU HD23 1 1
17 29570 2 2 41 LEU HG H -13.144 7.111 0.102 1.00 . B B . 124 LEU HG 1 1
17 29571 2 2 41 LEU N N -15.538 8.551 -0.363 1.00 . B B . 124 LEU N 1 1
17 29572 2 2 41 LEU O O -17.560 8.226 2.424 1.00 . B B . 124 LEU O 1 1
17 29573 2 2 42 GLU C C -18.905 10.750 2.281 1.00 . B B . 125 GLU C 1 1
17 29574 2 2 42 GLU CA C -17.416 11.003 2.514 1.00 . B B . 125 GLU CA 1 1
17 29575 2 2 42 GLU CB C -17.082 12.464 2.221 1.00 . B B . 125 GLU CB 1 1
17 29576 2 2 42 GLU CD C -15.312 14.267 2.197 1.00 . B B . 125 GLU CD 1 1
17 29577 2 2 42 GLU CG C -15.646 12.832 2.553 1.00 . B B . 125 GLU CG 1 1
17 29578 2 2 42 GLU H H -15.891 10.506 1.126 1.00 . B B . 125 GLU H 1 1
17 29579 2 2 42 GLU HA H -17.198 10.807 3.553 1.00 . B B . 125 GLU HA 1 1
17 29580 2 2 42 GLU HB2 H -17.248 12.658 1.172 1.00 . B B . 125 GLU HB2 1 1
17 29581 2 2 42 GLU HB3 H -17.735 13.092 2.805 1.00 . B B . 125 GLU HB3 1 1
17 29582 2 2 42 GLU HG2 H -15.492 12.694 3.611 1.00 . B B . 125 GLU HG2 1 1
17 29583 2 2 42 GLU HG3 H -14.985 12.173 2.014 1.00 . B B . 125 GLU HG3 1 1
17 29584 2 2 42 GLU N N -16.573 10.113 1.718 1.00 . B B . 125 GLU N 1 1
17 29585 2 2 42 GLU O O -19.711 10.904 3.196 1.00 . B B . 125 GLU O 1 1
17 29586 2 2 42 GLU OE1 O -15.305 14.606 0.997 1.00 . B B . 125 GLU OE1 1 1
17 29587 2 2 42 GLU OE2 O -15.056 15.072 3.120 1.00 . B B . 125 GLU OE2 1 1
17 29588 2 2 43 ARG C C -21.102 8.763 1.497 1.00 . B B . 126 ARG C 1 1
17 29589 2 2 43 ARG CA C -20.682 10.051 0.788 1.00 . B B . 126 ARG CA 1 1
17 29590 2 2 43 ARG CB C -20.958 9.953 -0.717 1.00 . B B . 126 ARG CB 1 1
17 29591 2 2 43 ARG CD C -20.653 8.694 -2.872 1.00 . B B . 126 ARG CD 1 1
17 29592 2 2 43 ARG CG C -20.479 8.665 -1.360 1.00 . B B . 126 ARG CG 1 1
17 29593 2 2 43 ARG CZ C -19.429 9.823 -4.700 1.00 . B B . 126 ARG CZ 1 1
17 29594 2 2 43 ARG H H -18.605 10.270 0.359 1.00 . B B . 126 ARG H 1 1
17 29595 2 2 43 ARG HA H -21.269 10.864 1.194 1.00 . B B . 126 ARG HA 1 1
17 29596 2 2 43 ARG HB2 H -22.021 10.030 -0.879 1.00 . B B . 126 ARG HB2 1 1
17 29597 2 2 43 ARG HB3 H -20.468 10.778 -1.211 1.00 . B B . 126 ARG HB3 1 1
17 29598 2 2 43 ARG HD2 H -20.255 7.779 -3.286 1.00 . B B . 126 ARG HD2 1 1
17 29599 2 2 43 ARG HD3 H -21.707 8.763 -3.101 1.00 . B B . 126 ARG HD3 1 1
17 29600 2 2 43 ARG HE H -19.883 10.649 -2.937 1.00 . B B . 126 ARG HE 1 1
17 29601 2 2 43 ARG HG2 H -19.434 8.525 -1.125 1.00 . B B . 126 ARG HG2 1 1
17 29602 2 2 43 ARG HG3 H -21.051 7.842 -0.956 1.00 . B B . 126 ARG HG3 1 1
17 29603 2 2 43 ARG HH11 H -20.016 7.935 -5.149 1.00 . B B . 126 ARG HH11 1 1
17 29604 2 2 43 ARG HH12 H -19.122 8.746 -6.395 1.00 . B B . 126 ARG HH12 1 1
17 29605 2 2 43 ARG HH21 H -18.740 11.724 -4.559 1.00 . B B . 126 ARG HH21 1 1
17 29606 2 2 43 ARG HH22 H -18.398 10.921 -6.058 1.00 . B B . 126 ARG HH22 1 1
17 29607 2 2 43 ARG N N -19.278 10.349 1.070 1.00 . B B . 126 ARG N 1 1
17 29608 2 2 43 ARG NE N -19.960 9.828 -3.479 1.00 . B B . 126 ARG NE 1 1
17 29609 2 2 43 ARG NH1 N -19.531 8.749 -5.477 1.00 . B B . 126 ARG NH1 1 1
17 29610 2 2 43 ARG NH2 N -18.806 10.907 -5.145 1.00 . B B . 126 ARG NH2 1 1
17 29611 2 2 43 ARG O O -22.277 8.551 1.781 1.00 . B B . 126 ARG O 1 1
17 29612 2 2 44 LEU C C -20.415 7.144 4.075 1.00 . B B . 127 LEU C 1 1
17 29613 2 2 44 LEU CA C -20.422 6.730 2.605 1.00 . B B . 127 LEU CA 1 1
17 29614 2 2 44 LEU CB C -19.399 5.616 2.340 1.00 . B B . 127 LEU CB 1 1
17 29615 2 2 44 LEU CD1 C -18.798 3.176 2.287 1.00 . B B . 127 LEU CD1 1 1
17 29616 2 2 44 LEU CD2 C -20.402 4.000 4.000 1.00 . B B . 127 LEU CD2 1 1
17 29617 2 2 44 LEU CG C -19.897 4.180 2.580 1.00 . B B . 127 LEU CG 1 1
17 29618 2 2 44 LEU H H -19.232 8.049 1.439 1.00 . B B . 127 LEU H 1 1
17 29619 2 2 44 LEU HA H -21.411 6.377 2.357 1.00 . B B . 127 LEU HA 1 1
17 29620 2 2 44 LEU HB2 H -19.075 5.693 1.313 1.00 . B B . 127 LEU HB2 1 1
17 29621 2 2 44 LEU HB3 H -18.545 5.784 2.980 1.00 . B B . 127 LEU HB3 1 1
17 29622 2 2 44 LEU HD11 H -19.159 2.178 2.487 1.00 . B B . 127 LEU HD11 1 1
17 29623 2 2 44 LEU HD12 H -17.943 3.382 2.915 1.00 . B B . 127 LEU HD12 1 1
17 29624 2 2 44 LEU HD13 H -18.509 3.250 1.249 1.00 . B B . 127 LEU HD13 1 1
17 29625 2 2 44 LEU HD21 H -19.592 4.163 4.695 1.00 . B B . 127 LEU HD21 1 1
17 29626 2 2 44 LEU HD22 H -20.788 3.000 4.122 1.00 . B B . 127 LEU HD22 1 1
17 29627 2 2 44 LEU HD23 H -21.190 4.717 4.191 1.00 . B B . 127 LEU HD23 1 1
17 29628 2 2 44 LEU HG H -20.717 3.977 1.906 1.00 . B B . 127 LEU HG 1 1
17 29629 2 2 44 LEU N N -20.144 7.899 1.786 1.00 . B B . 127 LEU N 1 1
17 29630 2 2 44 LEU O O -21.405 6.962 4.778 1.00 . B B . 127 LEU O 1 1
17 29631 2 2 45 LEU C C -20.347 9.066 6.307 1.00 . B B . 128 LEU C 1 1
17 29632 2 2 45 LEU CA C -19.146 8.232 5.865 1.00 . B B . 128 LEU CA 1 1
17 29633 2 2 45 LEU CB C -17.887 9.099 5.921 1.00 . B B . 128 LEU CB 1 1
17 29634 2 2 45 LEU CD1 C -16.340 7.359 4.901 1.00 . B B . 128 LEU CD1 1 1
17 29635 2 2 45 LEU CD2 C -15.406 9.344 6.088 1.00 . B B . 128 LEU CD2 1 1
17 29636 2 2 45 LEU CG C -16.555 8.350 6.032 1.00 . B B . 128 LEU CG 1 1
17 29637 2 2 45 LEU H H -18.514 7.754 3.921 1.00 . B B . 128 LEU H 1 1
17 29638 2 2 45 LEU HA H -19.026 7.400 6.539 1.00 . B B . 128 LEU HA 1 1
17 29639 2 2 45 LEU HB2 H -17.859 9.707 5.028 1.00 . B B . 128 LEU HB2 1 1
17 29640 2 2 45 LEU HB3 H -17.973 9.756 6.775 1.00 . B B . 128 LEU HB3 1 1
17 29641 2 2 45 LEU HD11 H -15.385 6.871 5.027 1.00 . B B . 128 LEU HD11 1 1
17 29642 2 2 45 LEU HD12 H -16.354 7.882 3.956 1.00 . B B . 128 LEU HD12 1 1
17 29643 2 2 45 LEU HD13 H -17.128 6.620 4.915 1.00 . B B . 128 LEU HD13 1 1
17 29644 2 2 45 LEU HD21 H -15.530 9.989 6.945 1.00 . B B . 128 LEU HD21 1 1
17 29645 2 2 45 LEU HD22 H -15.402 9.942 5.184 1.00 . B B . 128 LEU HD22 1 1
17 29646 2 2 45 LEU HD23 H -14.472 8.811 6.172 1.00 . B B . 128 LEU HD23 1 1
17 29647 2 2 45 LEU HG H -16.562 7.791 6.939 1.00 . B B . 128 LEU HG 1 1
17 29648 2 2 45 LEU N N -19.294 7.707 4.518 1.00 . B B . 128 LEU N 1 1
17 29649 2 2 45 LEU O O -21.093 8.675 7.203 1.00 . B B . 128 LEU O 1 1
17 29650 2 2 46 GLU C C -22.916 10.907 5.591 1.00 . B B . 129 GLU C 1 1
17 29651 2 2 46 GLU CA C -21.507 11.191 6.103 1.00 . B B . 129 GLU CA 1 1
17 29652 2 2 46 GLU CB C -21.073 12.584 5.656 1.00 . B B . 129 GLU CB 1 1
17 29653 2 2 46 GLU CD C -19.279 14.352 5.708 1.00 . B B . 129 GLU CD 1 1
17 29654 2 2 46 GLU CG C -19.671 12.948 6.108 1.00 . B B . 129 GLU CG 1 1
17 29655 2 2 46 GLU H H -19.996 10.393 4.855 1.00 . B B . 129 GLU H 1 1
17 29656 2 2 46 GLU HA H -21.525 11.169 7.182 1.00 . B B . 129 GLU HA 1 1
17 29657 2 2 46 GLU HB2 H -21.106 12.632 4.577 1.00 . B B . 129 GLU HB2 1 1
17 29658 2 2 46 GLU HB3 H -21.760 13.313 6.062 1.00 . B B . 129 GLU HB3 1 1
17 29659 2 2 46 GLU HG2 H -19.622 12.868 7.182 1.00 . B B . 129 GLU HG2 1 1
17 29660 2 2 46 GLU HG3 H -18.972 12.253 5.664 1.00 . B B . 129 GLU HG3 1 1
17 29661 2 2 46 GLU N N -20.535 10.204 5.657 1.00 . B B . 129 GLU N 1 1
17 29662 2 2 46 GLU O O -23.892 11.131 6.307 1.00 . B B . 129 GLU O 1 1
17 29663 2 2 46 GLU OE1 O -18.592 14.511 4.676 1.00 . B B . 129 GLU OE1 1 1
17 29664 2 2 46 GLU OE2 O -19.649 15.304 6.425 1.00 . B B . 129 GLU OE2 1 1
17 29665 2 2 47 SER C C -24.925 8.872 4.038 1.00 . B B . 130 SER C 1 1
17 29666 2 2 47 SER CA C -24.356 10.264 3.767 1.00 . B B . 130 SER CA 1 1
17 29667 2 2 47 SER CB C -24.308 10.559 2.263 1.00 . B B . 130 SER CB 1 1
17 29668 2 2 47 SER H H -22.236 10.162 3.859 1.00 . B B . 130 SER H 1 1
17 29669 2 2 47 SER HA H -25.004 10.987 4.236 1.00 . B B . 130 SER HA 1 1
17 29670 2 2 47 SER HB2 H -23.880 11.536 2.104 1.00 . B B . 130 SER HB2 1 1
17 29671 2 2 47 SER HB3 H -23.697 9.815 1.774 1.00 . B B . 130 SER HB3 1 1
17 29672 2 2 47 SER HG H -26.156 11.198 2.116 1.00 . B B . 130 SER HG 1 1
17 29673 2 2 47 SER N N -23.036 10.422 4.364 1.00 . B B . 130 SER N 1 1
17 29674 2 2 47 SER O O -26.142 8.687 4.083 1.00 . B B . 130 SER O 1 1
17 29675 2 2 47 SER OG O -25.604 10.532 1.688 1.00 . B B . 130 SER OG 1 1
17 29676 2 2 48 GLY C C -24.721 5.702 3.338 1.00 . B B . 131 GLY C 1 1
17 29677 2 2 48 GLY CA C -24.492 6.557 4.568 1.00 . B B . 131 GLY CA 1 1
17 29678 2 2 48 GLY H H -23.088 8.096 4.189 1.00 . B B . 131 GLY H 1 1
17 29679 2 2 48 GLY HA2 H -23.747 6.082 5.187 1.00 . B B . 131 GLY HA2 1 1
17 29680 2 2 48 GLY HA3 H -25.416 6.623 5.124 1.00 . B B . 131 GLY HA3 1 1
17 29681 2 2 48 GLY N N -24.046 7.901 4.246 1.00 . B B . 131 GLY N 1 1
17 29682 2 2 48 GLY O O -25.574 4.816 3.352 1.00 . B B . 131 GLY O 1 1
17 29683 2 2 49 LEU C C -24.141 3.751 1.191 1.00 . B B . 132 LEU C 1 1
17 29684 2 2 49 LEU CA C -24.096 5.269 1.003 1.00 . B B . 132 LEU CA 1 1
17 29685 2 2 49 LEU CB C -22.921 5.638 0.101 1.00 . B B . 132 LEU CB 1 1
17 29686 2 2 49 LEU CD1 C -24.047 5.705 -2.133 1.00 . B B . 132 LEU CD1 1 1
17 29687 2 2 49 LEU CD2 C -21.606 5.192 -1.962 1.00 . B B . 132 LEU CD2 1 1
17 29688 2 2 49 LEU CG C -22.961 5.044 -1.301 1.00 . B B . 132 LEU CG 1 1
17 29689 2 2 49 LEU H H -23.290 6.686 2.342 1.00 . B B . 132 LEU H 1 1
17 29690 2 2 49 LEU HA H -25.012 5.592 0.534 1.00 . B B . 132 LEU HA 1 1
17 29691 2 2 49 LEU HB2 H -22.888 6.714 0.013 1.00 . B B . 132 LEU HB2 1 1
17 29692 2 2 49 LEU HB3 H -22.012 5.306 0.579 1.00 . B B . 132 LEU HB3 1 1
17 29693 2 2 49 LEU HD11 H -24.024 5.308 -3.135 1.00 . B B . 132 LEU HD11 1 1
17 29694 2 2 49 LEU HD12 H -23.879 6.772 -2.164 1.00 . B B . 132 LEU HD12 1 1
17 29695 2 2 49 LEU HD13 H -25.011 5.507 -1.689 1.00 . B B . 132 LEU HD13 1 1
17 29696 2 2 49 LEU HD21 H -21.373 6.239 -2.067 1.00 . B B . 132 LEU HD21 1 1
17 29697 2 2 49 LEU HD22 H -21.625 4.723 -2.934 1.00 . B B . 132 LEU HD22 1 1
17 29698 2 2 49 LEU HD23 H -20.858 4.718 -1.345 1.00 . B B . 132 LEU HD23 1 1
17 29699 2 2 49 LEU HG H -23.188 3.992 -1.232 1.00 . B B . 132 LEU HG 1 1
17 29700 2 2 49 LEU N N -23.962 5.976 2.275 1.00 . B B . 132 LEU N 1 1
17 29701 2 2 49 LEU O O -24.994 3.079 0.611 1.00 . B B . 132 LEU O 1 1
17 29702 2 2 50 THR C C -22.672 1.042 1.023 1.00 . B B . 133 THR C 1 1
17 29703 2 2 50 THR CA C -23.128 1.800 2.276 1.00 . B B . 133 THR CA 1 1
17 29704 2 2 50 THR CB C -24.462 1.221 2.794 1.00 . B B . 133 THR CB 1 1
17 29705 2 2 50 THR CG2 C -24.292 -0.227 3.235 1.00 . B B . 133 THR CG2 1 1
17 29706 2 2 50 THR H H -22.604 3.835 2.458 1.00 . B B . 133 THR H 1 1
17 29707 2 2 50 THR HA H -22.383 1.665 3.047 1.00 . B B . 133 THR HA 1 1
17 29708 2 2 50 THR HB H -25.189 1.258 1.997 1.00 . B B . 133 THR HB 1 1
17 29709 2 2 50 THR HG1 H -25.078 2.916 3.607 1.00 . B B . 133 THR HG1 1 1
17 29710 2 2 50 THR HG21 H -25.240 -0.612 3.581 1.00 . B B . 133 THR HG21 1 1
17 29711 2 2 50 THR HG22 H -23.570 -0.276 4.037 1.00 . B B . 133 THR HG22 1 1
17 29712 2 2 50 THR HG23 H -23.946 -0.819 2.402 1.00 . B B . 133 THR HG23 1 1
17 29713 2 2 50 THR N N -23.230 3.233 2.013 1.00 . B B . 133 THR N 1 1
17 29714 2 2 50 THR O O -21.443 0.896 0.840 1.00 . B B . 133 THR O 1 1
17 29715 2 2 50 THR OXT O -23.536 0.603 0.228 1.00 . B B . 133 THR OXT 1 1
17 29716 2 2 50 THR OG1 O -24.938 2.006 3.899 1.00 . B B . 133 THR OG1 1 1
18 29717 1 1 1 MET C C 37.029 -0.112 3.632 1.00 . A A . 1 MET C 1 1
18 29718 1 1 1 MET CA C 38.539 -0.120 3.797 1.00 . A A . 1 MET CA 1 1
18 29719 1 1 1 MET CB C 39.005 -1.520 4.203 1.00 . A A . 1 MET CB 1 1
18 29720 1 1 1 MET CE C 42.943 -1.823 2.853 1.00 . A A . 1 MET CE 1 1
18 29721 1 1 1 MET CG C 40.514 -1.693 4.183 1.00 . A A . 1 MET CG 1 1
18 29722 1 1 1 MET H1 H 38.538 0.653 5.728 1.00 . A A . 1 MET H1 1 1
18 29723 1 1 1 MET H2 H 38.633 1.829 4.522 1.00 . A A . 1 MET H2 1 1
18 29724 1 1 1 MET H3 H 39.988 0.894 4.898 1.00 . A A . 1 MET H3 1 1
18 29725 1 1 1 MET HA H 38.991 0.143 2.852 1.00 . A A . 1 MET HA 1 1
18 29726 1 1 1 MET HB2 H 38.655 -1.727 5.203 1.00 . A A . 1 MET HB2 1 1
18 29727 1 1 1 MET HB3 H 38.573 -2.239 3.525 1.00 . A A . 1 MET HB3 1 1
18 29728 1 1 1 MET HE1 H 43.026 -2.856 3.159 1.00 . A A . 1 MET HE1 1 1
18 29729 1 1 1 MET HE2 H 43.324 -1.186 3.634 1.00 . A A . 1 MET HE2 1 1
18 29730 1 1 1 MET HE3 H 43.515 -1.669 1.951 1.00 . A A . 1 MET HE3 1 1
18 29731 1 1 1 MET HG2 H 40.953 -0.983 4.865 1.00 . A A . 1 MET HG2 1 1
18 29732 1 1 1 MET HG3 H 40.753 -2.696 4.506 1.00 . A A . 1 MET HG3 1 1
18 29733 1 1 1 MET N N 38.953 0.882 4.806 1.00 . A A . 1 MET N 1 1
18 29734 1 1 1 MET O O 36.299 -0.514 4.540 1.00 . A A . 1 MET O 1 1
18 29735 1 1 1 MET SD S 41.221 -1.429 2.546 1.00 . A A . 1 MET SD 1 1
18 29736 1 1 2 ASP C C 34.410 1.257 3.207 1.00 . A A . 2 ASP C 1 1
18 29737 1 1 2 ASP CA C 35.146 0.433 2.159 1.00 . A A . 2 ASP CA 1 1
18 29738 1 1 2 ASP CB C 34.530 -0.968 2.046 1.00 . A A . 2 ASP CB 1 1
18 29739 1 1 2 ASP CG C 35.158 -1.787 0.935 1.00 . A A . 2 ASP CG 1 1
18 29740 1 1 2 ASP H H 37.216 0.671 1.802 1.00 . A A . 2 ASP H 1 1
18 29741 1 1 2 ASP HA H 35.050 0.931 1.208 1.00 . A A . 2 ASP HA 1 1
18 29742 1 1 2 ASP HB2 H 34.672 -1.494 2.977 1.00 . A A . 2 ASP HB2 1 1
18 29743 1 1 2 ASP HB3 H 33.473 -0.875 1.846 1.00 . A A . 2 ASP HB3 1 1
18 29744 1 1 2 ASP N N 36.571 0.359 2.472 1.00 . A A . 2 ASP N 1 1
18 29745 1 1 2 ASP O O 33.381 0.839 3.741 1.00 . A A . 2 ASP O 1 1
18 29746 1 1 2 ASP OD1 O 35.985 -2.672 1.240 1.00 . A A . 2 ASP OD1 1 1
18 29747 1 1 2 ASP OD2 O 34.841 -1.542 -0.250 1.00 . A A . 2 ASP OD2 1 1
18 29748 1 1 3 SER C C 33.473 4.354 3.853 1.00 . A A . 3 SER C 1 1
18 29749 1 1 3 SER CA C 34.370 3.306 4.503 1.00 . A A . 3 SER CA 1 1
18 29750 1 1 3 SER CB C 35.475 3.974 5.323 1.00 . A A . 3 SER CB 1 1
18 29751 1 1 3 SER H H 35.767 2.712 3.033 1.00 . A A . 3 SER H 1 1
18 29752 1 1 3 SER HA H 33.767 2.699 5.161 1.00 . A A . 3 SER HA 1 1
18 29753 1 1 3 SER HB2 H 36.077 4.592 4.677 1.00 . A A . 3 SER HB2 1 1
18 29754 1 1 3 SER HB3 H 35.030 4.584 6.095 1.00 . A A . 3 SER HB3 1 1
18 29755 1 1 3 SER HG H 37.191 3.367 6.054 1.00 . A A . 3 SER HG 1 1
18 29756 1 1 3 SER N N 34.951 2.429 3.503 1.00 . A A . 3 SER N 1 1
18 29757 1 1 3 SER O O 33.007 5.284 4.514 1.00 . A A . 3 SER O 1 1
18 29758 1 1 3 SER OG O 36.308 2.998 5.930 1.00 . A A . 3 SER OG 1 1
18 29759 1 1 4 ALA C C 30.897 4.869 2.461 1.00 . A A . 4 ALA C 1 1
18 29760 1 1 4 ALA CA C 32.280 5.050 1.852 1.00 . A A . 4 ALA CA 1 1
18 29761 1 1 4 ALA CB C 32.257 4.726 0.366 1.00 . A A . 4 ALA CB 1 1
18 29762 1 1 4 ALA H H 33.726 3.514 2.050 1.00 . A A . 4 ALA H 1 1
18 29763 1 1 4 ALA HA H 32.589 6.079 1.974 1.00 . A A . 4 ALA HA 1 1
18 29764 1 1 4 ALA HB1 H 31.548 5.371 -0.131 1.00 . A A . 4 ALA HB1 1 1
18 29765 1 1 4 ALA HB2 H 31.967 3.696 0.225 1.00 . A A . 4 ALA HB2 1 1
18 29766 1 1 4 ALA HB3 H 33.239 4.884 -0.053 1.00 . A A . 4 ALA HB3 1 1
18 29767 1 1 4 ALA N N 33.236 4.203 2.552 1.00 . A A . 4 ALA N 1 1
18 29768 1 1 4 ALA O O 30.136 5.828 2.620 1.00 . A A . 4 ALA O 1 1
18 29769 1 1 5 ILE C C 29.668 3.355 5.033 1.00 . A A . 5 ILE C 1 1
18 29770 1 1 5 ILE CA C 29.367 3.335 3.542 1.00 . A A . 5 ILE CA 1 1
18 29771 1 1 5 ILE CB C 28.796 1.954 3.170 1.00 . A A . 5 ILE CB 1 1
18 29772 1 1 5 ILE CD1 C 28.293 0.437 1.196 1.00 . A A . 5 ILE CD1 1 1
18 29773 1 1 5 ILE CG1 C 28.713 1.815 1.651 1.00 . A A . 5 ILE CG1 1 1
18 29774 1 1 5 ILE CG2 C 27.425 1.759 3.809 1.00 . A A . 5 ILE CG2 1 1
18 29775 1 1 5 ILE H H 31.156 2.888 2.523 1.00 . A A . 5 ILE H 1 1
18 29776 1 1 5 ILE HA H 28.629 4.090 3.314 1.00 . A A . 5 ILE HA 1 1
18 29777 1 1 5 ILE HB H 29.460 1.198 3.560 1.00 . A A . 5 ILE HB 1 1
18 29778 1 1 5 ILE HD11 H 27.313 0.212 1.588 1.00 . A A . 5 ILE HD11 1 1
18 29779 1 1 5 ILE HD12 H 29.003 -0.289 1.560 1.00 . A A . 5 ILE HD12 1 1
18 29780 1 1 5 ILE HD13 H 28.268 0.408 0.118 1.00 . A A . 5 ILE HD13 1 1
18 29781 1 1 5 ILE HG12 H 27.996 2.524 1.271 1.00 . A A . 5 ILE HG12 1 1
18 29782 1 1 5 ILE HG13 H 29.683 2.024 1.225 1.00 . A A . 5 ILE HG13 1 1
18 29783 1 1 5 ILE HG21 H 27.506 1.876 4.881 1.00 . A A . 5 ILE HG21 1 1
18 29784 1 1 5 ILE HG22 H 27.061 0.768 3.582 1.00 . A A . 5 ILE HG22 1 1
18 29785 1 1 5 ILE HG23 H 26.739 2.494 3.418 1.00 . A A . 5 ILE HG23 1 1
18 29786 1 1 5 ILE N N 30.573 3.628 2.797 1.00 . A A . 5 ILE N 1 1
18 29787 1 1 5 ILE O O 30.206 2.393 5.582 1.00 . A A . 5 ILE O 1 1
18 29788 1 1 6 SER C C 28.143 4.421 7.767 1.00 . A A . 6 SER C 1 1
18 29789 1 1 6 SER CA C 29.509 4.562 7.115 1.00 . A A . 6 SER CA 1 1
18 29790 1 1 6 SER CB C 30.162 5.907 7.473 1.00 . A A . 6 SER CB 1 1
18 29791 1 1 6 SER H H 28.987 5.224 5.184 1.00 . A A . 6 SER H 1 1
18 29792 1 1 6 SER HA H 30.146 3.754 7.444 1.00 . A A . 6 SER HA 1 1
18 29793 1 1 6 SER HB2 H 31.088 6.007 6.928 1.00 . A A . 6 SER HB2 1 1
18 29794 1 1 6 SER HB3 H 29.495 6.710 7.193 1.00 . A A . 6 SER HB3 1 1
18 29795 1 1 6 SER HG H 30.723 6.913 9.063 1.00 . A A . 6 SER HG 1 1
18 29796 1 1 6 SER N N 29.349 4.458 5.681 1.00 . A A . 6 SER N 1 1
18 29797 1 1 6 SER O O 27.160 4.119 7.082 1.00 . A A . 6 SER O 1 1
18 29798 1 1 6 SER OG O 30.440 6.011 8.863 1.00 . A A . 6 SER OG 1 1
18 29799 1 1 7 LYS C C 25.877 5.682 9.132 1.00 . A A . 7 LYS C 1 1
18 29800 1 1 7 LYS CA C 26.800 4.642 9.762 1.00 . A A . 7 LYS CA 1 1
18 29801 1 1 7 LYS CB C 27.039 4.943 11.238 1.00 . A A . 7 LYS CB 1 1
18 29802 1 1 7 LYS CD C 24.975 3.754 12.082 1.00 . A A . 7 LYS CD 1 1
18 29803 1 1 7 LYS CE C 25.720 2.625 12.777 1.00 . A A . 7 LYS CE 1 1
18 29804 1 1 7 LYS CG C 25.776 5.051 12.065 1.00 . A A . 7 LYS CG 1 1
18 29805 1 1 7 LYS H H 28.890 4.787 9.586 1.00 . A A . 7 LYS H 1 1
18 29806 1 1 7 LYS HA H 26.354 3.663 9.664 1.00 . A A . 7 LYS HA 1 1
18 29807 1 1 7 LYS HB2 H 27.648 4.158 11.656 1.00 . A A . 7 LYS HB2 1 1
18 29808 1 1 7 LYS HB3 H 27.574 5.878 11.316 1.00 . A A . 7 LYS HB3 1 1
18 29809 1 1 7 LYS HD2 H 24.047 3.927 12.603 1.00 . A A . 7 LYS HD2 1 1
18 29810 1 1 7 LYS HD3 H 24.767 3.461 11.063 1.00 . A A . 7 LYS HD3 1 1
18 29811 1 1 7 LYS HE2 H 26.613 2.399 12.212 1.00 . A A . 7 LYS HE2 1 1
18 29812 1 1 7 LYS HE3 H 25.994 2.948 13.770 1.00 . A A . 7 LYS HE3 1 1
18 29813 1 1 7 LYS HG2 H 26.057 5.300 13.071 1.00 . A A . 7 LYS HG2 1 1
18 29814 1 1 7 LYS HG3 H 25.159 5.837 11.655 1.00 . A A . 7 LYS HG3 1 1
18 29815 1 1 7 LYS HZ1 H 24.596 1.083 11.921 1.00 . A A . 7 LYS HZ1 1 1
18 29816 1 1 7 LYS HZ2 H 24.032 1.588 13.438 1.00 . A A . 7 LYS HZ2 1 1
18 29817 1 1 7 LYS HZ3 H 25.420 0.633 13.333 1.00 . A A . 7 LYS HZ3 1 1
18 29818 1 1 7 LYS N N 28.067 4.633 9.071 1.00 . A A . 7 LYS N 1 1
18 29819 1 1 7 LYS NZ N 24.887 1.398 12.876 1.00 . A A . 7 LYS NZ 1 1
18 29820 1 1 7 LYS O O 24.667 5.505 9.090 1.00 . A A . 7 LYS O 1 1
18 29821 1 1 8 GLU C C 24.899 7.276 6.787 1.00 . A A . 8 GLU C 1 1
18 29822 1 1 8 GLU CA C 25.759 7.814 7.929 1.00 . A A . 8 GLU CA 1 1
18 29823 1 1 8 GLU CB C 26.758 8.835 7.389 1.00 . A A . 8 GLU CB 1 1
18 29824 1 1 8 GLU CD C 26.574 10.440 9.322 1.00 . A A . 8 GLU CD 1 1
18 29825 1 1 8 GLU CG C 27.500 9.586 8.481 1.00 . A A . 8 GLU CG 1 1
18 29826 1 1 8 GLU H H 27.454 6.816 8.690 1.00 . A A . 8 GLU H 1 1
18 29827 1 1 8 GLU HA H 25.120 8.298 8.652 1.00 . A A . 8 GLU HA 1 1
18 29828 1 1 8 GLU HB2 H 27.486 8.318 6.775 1.00 . A A . 8 GLU HB2 1 1
18 29829 1 1 8 GLU HB3 H 26.231 9.552 6.781 1.00 . A A . 8 GLU HB3 1 1
18 29830 1 1 8 GLU HG2 H 27.988 8.870 9.125 1.00 . A A . 8 GLU HG2 1 1
18 29831 1 1 8 GLU HG3 H 28.242 10.224 8.024 1.00 . A A . 8 GLU HG3 1 1
18 29832 1 1 8 GLU N N 26.482 6.746 8.611 1.00 . A A . 8 GLU N 1 1
18 29833 1 1 8 GLU O O 23.729 7.642 6.657 1.00 . A A . 8 GLU O 1 1
18 29834 1 1 8 GLU OE1 O 26.044 9.937 10.338 1.00 . A A . 8 GLU OE1 1 1
18 29835 1 1 8 GLU OE2 O 26.361 11.615 8.966 1.00 . A A . 8 GLU OE2 1 1
18 29836 1 1 9 ASP C C 23.636 4.927 5.343 1.00 . A A . 9 ASP C 1 1
18 29837 1 1 9 ASP CA C 24.763 5.817 4.836 1.00 . A A . 9 ASP CA 1 1
18 29838 1 1 9 ASP CB C 25.722 5.002 3.962 1.00 . A A . 9 ASP CB 1 1
18 29839 1 1 9 ASP CG C 25.076 4.469 2.692 1.00 . A A . 9 ASP CG 1 1
18 29840 1 1 9 ASP H H 26.415 6.159 6.120 1.00 . A A . 9 ASP H 1 1
18 29841 1 1 9 ASP HA H 24.340 6.620 4.250 1.00 . A A . 9 ASP HA 1 1
18 29842 1 1 9 ASP HB2 H 26.554 5.628 3.678 1.00 . A A . 9 ASP HB2 1 1
18 29843 1 1 9 ASP HB3 H 26.091 4.164 4.534 1.00 . A A . 9 ASP HB3 1 1
18 29844 1 1 9 ASP N N 25.481 6.410 5.964 1.00 . A A . 9 ASP N 1 1
18 29845 1 1 9 ASP O O 22.524 4.946 4.815 1.00 . A A . 9 ASP O 1 1
18 29846 1 1 9 ASP OD1 O 24.369 3.441 2.755 1.00 . A A . 9 ASP OD1 1 1
18 29847 1 1 9 ASP OD2 O 25.307 5.058 1.613 1.00 . A A . 9 ASP OD2 1 1
18 29848 1 1 10 GLU C C 21.794 4.068 7.597 1.00 . A A . 10 GLU C 1 1
18 29849 1 1 10 GLU CA C 22.958 3.279 7.004 1.00 . A A . 10 GLU CA 1 1
18 29850 1 1 10 GLU CB C 23.620 2.419 8.081 1.00 . A A . 10 GLU CB 1 1
18 29851 1 1 10 GLU CD C 23.286 0.482 9.665 1.00 . A A . 10 GLU CD 1 1
18 29852 1 1 10 GLU CG C 22.628 1.588 8.873 1.00 . A A . 10 GLU CG 1 1
18 29853 1 1 10 GLU H H 24.841 4.211 6.760 1.00 . A A . 10 GLU H 1 1
18 29854 1 1 10 GLU HA H 22.574 2.633 6.229 1.00 . A A . 10 GLU HA 1 1
18 29855 1 1 10 GLU HB2 H 24.326 1.750 7.610 1.00 . A A . 10 GLU HB2 1 1
18 29856 1 1 10 GLU HB3 H 24.148 3.065 8.769 1.00 . A A . 10 GLU HB3 1 1
18 29857 1 1 10 GLU HG2 H 22.107 2.240 9.559 1.00 . A A . 10 GLU HG2 1 1
18 29858 1 1 10 GLU HG3 H 21.918 1.149 8.187 1.00 . A A . 10 GLU HG3 1 1
18 29859 1 1 10 GLU N N 23.935 4.168 6.390 1.00 . A A . 10 GLU N 1 1
18 29860 1 1 10 GLU O O 20.641 3.814 7.260 1.00 . A A . 10 GLU O 1 1
18 29861 1 1 10 GLU OE1 O 22.856 -0.682 9.532 1.00 . A A . 10 GLU OE1 1 1
18 29862 1 1 10 GLU OE2 O 24.247 0.763 10.407 1.00 . A A . 10 GLU OE2 1 1
18 29863 1 1 11 GLU C C 20.228 6.522 7.999 1.00 . A A . 11 GLU C 1 1
18 29864 1 1 11 GLU CA C 21.106 5.893 9.074 1.00 . A A . 11 GLU CA 1 1
18 29865 1 1 11 GLU CB C 21.784 6.999 9.884 1.00 . A A . 11 GLU CB 1 1
18 29866 1 1 11 GLU CD C 21.694 6.004 12.207 1.00 . A A . 11 GLU CD 1 1
18 29867 1 1 11 GLU CG C 22.574 6.498 11.081 1.00 . A A . 11 GLU CG 1 1
18 29868 1 1 11 GLU H H 23.047 5.120 8.746 1.00 . A A . 11 GLU H 1 1
18 29869 1 1 11 GLU HA H 20.493 5.298 9.729 1.00 . A A . 11 GLU HA 1 1
18 29870 1 1 11 GLU HB2 H 22.459 7.537 9.236 1.00 . A A . 11 GLU HB2 1 1
18 29871 1 1 11 GLU HB3 H 21.026 7.679 10.242 1.00 . A A . 11 GLU HB3 1 1
18 29872 1 1 11 GLU HG2 H 23.206 5.684 10.760 1.00 . A A . 11 GLU HG2 1 1
18 29873 1 1 11 GLU HG3 H 23.192 7.304 11.451 1.00 . A A . 11 GLU HG3 1 1
18 29874 1 1 11 GLU N N 22.108 5.016 8.476 1.00 . A A . 11 GLU N 1 1
18 29875 1 1 11 GLU O O 19.006 6.588 8.140 1.00 . A A . 11 GLU O 1 1
18 29876 1 1 11 GLU OE1 O 20.980 6.835 12.809 1.00 . A A . 11 GLU OE1 1 1
18 29877 1 1 11 GLU OE2 O 21.730 4.796 12.517 1.00 . A A . 11 GLU OE2 1 1
18 29878 1 1 12 ARG C C 19.177 6.591 5.182 1.00 . A A . 12 ARG C 1 1
18 29879 1 1 12 ARG CA C 20.149 7.582 5.806 1.00 . A A . 12 ARG CA 1 1
18 29880 1 1 12 ARG CB C 21.135 8.066 4.743 1.00 . A A . 12 ARG CB 1 1
18 29881 1 1 12 ARG CD C 21.459 9.047 2.459 1.00 . A A . 12 ARG CD 1 1
18 29882 1 1 12 ARG CG C 20.474 8.794 3.585 1.00 . A A . 12 ARG CG 1 1
18 29883 1 1 12 ARG CZ C 23.869 9.583 2.438 1.00 . A A . 12 ARG CZ 1 1
18 29884 1 1 12 ARG H H 21.840 6.865 6.866 1.00 . A A . 12 ARG H 1 1
18 29885 1 1 12 ARG HA H 19.596 8.427 6.188 1.00 . A A . 12 ARG HA 1 1
18 29886 1 1 12 ARG HB2 H 21.844 8.738 5.205 1.00 . A A . 12 ARG HB2 1 1
18 29887 1 1 12 ARG HB3 H 21.667 7.213 4.348 1.00 . A A . 12 ARG HB3 1 1
18 29888 1 1 12 ARG HD2 H 21.774 8.098 2.057 1.00 . A A . 12 ARG HD2 1 1
18 29889 1 1 12 ARG HD3 H 20.964 9.618 1.686 1.00 . A A . 12 ARG HD3 1 1
18 29890 1 1 12 ARG HE H 22.502 10.467 3.609 1.00 . A A . 12 ARG HE 1 1
18 29891 1 1 12 ARG HG2 H 19.661 8.191 3.211 1.00 . A A . 12 ARG HG2 1 1
18 29892 1 1 12 ARG HG3 H 20.091 9.740 3.939 1.00 . A A . 12 ARG HG3 1 1
18 29893 1 1 12 ARG HH11 H 23.314 8.161 1.099 1.00 . A A . 12 ARG HH11 1 1
18 29894 1 1 12 ARG HH12 H 25.007 8.533 1.128 1.00 . A A . 12 ARG HH12 1 1
18 29895 1 1 12 ARG HH21 H 24.732 10.973 3.628 1.00 . A A . 12 ARG HH21 1 1
18 29896 1 1 12 ARG HH22 H 25.815 10.131 2.568 1.00 . A A . 12 ARG HH22 1 1
18 29897 1 1 12 ARG N N 20.862 6.964 6.918 1.00 . A A . 12 ARG N 1 1
18 29898 1 1 12 ARG NE N 22.639 9.785 2.911 1.00 . A A . 12 ARG NE 1 1
18 29899 1 1 12 ARG NH1 N 24.080 8.689 1.478 1.00 . A A . 12 ARG NH1 1 1
18 29900 1 1 12 ARG NH2 N 24.885 10.286 2.914 1.00 . A A . 12 ARG NH2 1 1
18 29901 1 1 12 ARG O O 18.019 6.919 4.920 1.00 . A A . 12 ARG O 1 1
18 29902 1 1 13 TYR C C 17.704 3.933 5.295 1.00 . A A . 13 TYR C 1 1
18 29903 1 1 13 TYR CA C 18.850 4.323 4.365 1.00 . A A . 13 TYR CA 1 1
18 29904 1 1 13 TYR CB C 19.728 3.108 4.045 1.00 . A A . 13 TYR CB 1 1
18 29905 1 1 13 TYR CD1 C 19.130 0.711 4.534 1.00 . A A . 13 TYR CD1 1 1
18 29906 1 1 13 TYR CD2 C 17.999 1.810 2.747 1.00 . A A . 13 TYR CD2 1 1
18 29907 1 1 13 TYR CE1 C 18.399 -0.435 4.297 1.00 . A A . 13 TYR CE1 1 1
18 29908 1 1 13 TYR CE2 C 17.266 0.667 2.504 1.00 . A A . 13 TYR CE2 1 1
18 29909 1 1 13 TYR CG C 18.941 1.851 3.764 1.00 . A A . 13 TYR CG 1 1
18 29910 1 1 13 TYR CZ C 17.468 -0.452 3.282 1.00 . A A . 13 TYR CZ 1 1
18 29911 1 1 13 TYR H H 20.596 5.185 5.183 1.00 . A A . 13 TYR H 1 1
18 29912 1 1 13 TYR HA H 18.433 4.703 3.444 1.00 . A A . 13 TYR HA 1 1
18 29913 1 1 13 TYR HB2 H 20.328 3.325 3.175 1.00 . A A . 13 TYR HB2 1 1
18 29914 1 1 13 TYR HB3 H 20.379 2.914 4.886 1.00 . A A . 13 TYR HB3 1 1
18 29915 1 1 13 TYR HD1 H 19.859 0.731 5.330 1.00 . A A . 13 TYR HD1 1 1
18 29916 1 1 13 TYR HD2 H 17.845 2.689 2.137 1.00 . A A . 13 TYR HD2 1 1
18 29917 1 1 13 TYR HE1 H 18.557 -1.312 4.906 1.00 . A A . 13 TYR HE1 1 1
18 29918 1 1 13 TYR HE2 H 16.533 0.656 1.713 1.00 . A A . 13 TYR HE2 1 1
18 29919 1 1 13 TYR HH H 16.386 -1.928 3.880 1.00 . A A . 13 TYR HH 1 1
18 29920 1 1 13 TYR N N 19.661 5.379 4.949 1.00 . A A . 13 TYR N 1 1
18 29921 1 1 13 TYR O O 16.550 3.894 4.879 1.00 . A A . 13 TYR O 1 1
18 29922 1 1 13 TYR OH O 16.735 -1.591 3.043 1.00 . A A . 13 TYR OH 1 1
18 29923 1 1 14 GLN C C 15.932 4.319 7.650 1.00 . A A . 14 GLN C 1 1
18 29924 1 1 14 GLN CA C 17.038 3.280 7.549 1.00 . A A . 14 GLN CA 1 1
18 29925 1 1 14 GLN CB C 17.712 3.116 8.902 1.00 . A A . 14 GLN CB 1 1
18 29926 1 1 14 GLN CD C 19.062 1.523 10.316 1.00 . A A . 14 GLN CD 1 1
18 29927 1 1 14 GLN CG C 18.732 1.995 8.917 1.00 . A A . 14 GLN CG 1 1
18 29928 1 1 14 GLN H H 18.981 3.660 6.811 1.00 . A A . 14 GLN H 1 1
18 29929 1 1 14 GLN HA H 16.602 2.337 7.257 1.00 . A A . 14 GLN HA 1 1
18 29930 1 1 14 GLN HB2 H 18.217 4.038 9.153 1.00 . A A . 14 GLN HB2 1 1
18 29931 1 1 14 GLN HB3 H 16.963 2.915 9.645 1.00 . A A . 14 GLN HB3 1 1
18 29932 1 1 14 GLN HE21 H 17.585 0.199 10.248 1.00 . A A . 14 GLN HE21 1 1
18 29933 1 1 14 GLN HE22 H 18.506 0.226 11.710 1.00 . A A . 14 GLN HE22 1 1
18 29934 1 1 14 GLN HG2 H 18.348 1.169 8.346 1.00 . A A . 14 GLN HG2 1 1
18 29935 1 1 14 GLN HG3 H 19.641 2.354 8.454 1.00 . A A . 14 GLN HG3 1 1
18 29936 1 1 14 GLN N N 18.031 3.644 6.549 1.00 . A A . 14 GLN N 1 1
18 29937 1 1 14 GLN NE2 N 18.309 0.554 10.807 1.00 . A A . 14 GLN NE2 1 1
18 29938 1 1 14 GLN O O 14.748 3.994 7.581 1.00 . A A . 14 GLN O 1 1
18 29939 1 1 14 GLN OE1 O 19.985 2.028 10.953 1.00 . A A . 14 GLN OE1 1 1
18 29940 1 1 15 LYS C C 14.589 6.763 6.552 1.00 . A A . 15 LYS C 1 1
18 29941 1 1 15 LYS CA C 15.350 6.646 7.869 1.00 . A A . 15 LYS CA 1 1
18 29942 1 1 15 LYS CB C 16.009 7.980 8.222 1.00 . A A . 15 LYS CB 1 1
18 29943 1 1 15 LYS CD C 15.534 7.704 10.687 1.00 . A A . 15 LYS CD 1 1
18 29944 1 1 15 LYS CE C 14.392 8.697 10.664 1.00 . A A . 15 LYS CE 1 1
18 29945 1 1 15 LYS CG C 16.577 8.036 9.634 1.00 . A A . 15 LYS CG 1 1
18 29946 1 1 15 LYS H H 17.268 5.763 7.962 1.00 . A A . 15 LYS H 1 1
18 29947 1 1 15 LYS HA H 14.645 6.400 8.642 1.00 . A A . 15 LYS HA 1 1
18 29948 1 1 15 LYS HB2 H 16.815 8.163 7.526 1.00 . A A . 15 LYS HB2 1 1
18 29949 1 1 15 LYS HB3 H 15.275 8.764 8.122 1.00 . A A . 15 LYS HB3 1 1
18 29950 1 1 15 LYS HD2 H 15.145 6.716 10.500 1.00 . A A . 15 LYS HD2 1 1
18 29951 1 1 15 LYS HD3 H 16.001 7.729 11.661 1.00 . A A . 15 LYS HD3 1 1
18 29952 1 1 15 LYS HE2 H 14.051 8.787 9.649 1.00 . A A . 15 LYS HE2 1 1
18 29953 1 1 15 LYS HE3 H 13.593 8.322 11.283 1.00 . A A . 15 LYS HE3 1 1
18 29954 1 1 15 LYS HG2 H 17.377 7.328 9.714 1.00 . A A . 15 LYS HG2 1 1
18 29955 1 1 15 LYS HG3 H 16.952 9.030 9.818 1.00 . A A . 15 LYS HG3 1 1
18 29956 1 1 15 LYS HZ1 H 15.526 10.443 10.525 1.00 . A A . 15 LYS HZ1 1 1
18 29957 1 1 15 LYS HZ2 H 15.193 9.969 12.111 1.00 . A A . 15 LYS HZ2 1 1
18 29958 1 1 15 LYS HZ3 H 13.980 10.679 11.168 1.00 . A A . 15 LYS HZ3 1 1
18 29959 1 1 15 LYS N N 16.318 5.568 7.827 1.00 . A A . 15 LYS N 1 1
18 29960 1 1 15 LYS NZ N 14.801 10.040 11.151 1.00 . A A . 15 LYS NZ 1 1
18 29961 1 1 15 LYS O O 13.418 7.137 6.549 1.00 . A A . 15 LYS O 1 1
18 29962 1 1 16 LEU C C 13.435 5.449 4.117 1.00 . A A . 16 LEU C 1 1
18 29963 1 1 16 LEU CA C 14.578 6.450 4.139 1.00 . A A . 16 LEU CA 1 1
18 29964 1 1 16 LEU CB C 15.559 6.158 2.995 1.00 . A A . 16 LEU CB 1 1
18 29965 1 1 16 LEU CD1 C 14.244 7.636 1.447 1.00 . A A . 16 LEU CD1 1 1
18 29966 1 1 16 LEU CD2 C 16.089 6.220 0.544 1.00 . A A . 16 LEU CD2 1 1
18 29967 1 1 16 LEU CG C 14.981 6.312 1.580 1.00 . A A . 16 LEU CG 1 1
18 29968 1 1 16 LEU H H 16.184 6.161 5.494 1.00 . A A . 16 LEU H 1 1
18 29969 1 1 16 LEU HA H 14.168 7.437 4.003 1.00 . A A . 16 LEU HA 1 1
18 29970 1 1 16 LEU HB2 H 16.402 6.826 3.092 1.00 . A A . 16 LEU HB2 1 1
18 29971 1 1 16 LEU HB3 H 15.913 5.141 3.102 1.00 . A A . 16 LEU HB3 1 1
18 29972 1 1 16 LEU HD11 H 14.042 7.832 0.407 1.00 . A A . 16 LEU HD11 1 1
18 29973 1 1 16 LEU HD12 H 14.851 8.431 1.851 1.00 . A A . 16 LEU HD12 1 1
18 29974 1 1 16 LEU HD13 H 13.309 7.583 1.989 1.00 . A A . 16 LEU HD13 1 1
18 29975 1 1 16 LEU HD21 H 16.788 7.029 0.692 1.00 . A A . 16 LEU HD21 1 1
18 29976 1 1 16 LEU HD22 H 15.663 6.287 -0.449 1.00 . A A . 16 LEU HD22 1 1
18 29977 1 1 16 LEU HD23 H 16.603 5.276 0.650 1.00 . A A . 16 LEU HD23 1 1
18 29978 1 1 16 LEU HG H 14.276 5.513 1.385 1.00 . A A . 16 LEU HG 1 1
18 29979 1 1 16 LEU N N 15.241 6.427 5.439 1.00 . A A . 16 LEU N 1 1
18 29980 1 1 16 LEU O O 12.306 5.807 3.794 1.00 . A A . 16 LEU O 1 1
18 29981 1 1 17 VAL C C 11.589 3.591 5.470 1.00 . A A . 17 VAL C 1 1
18 29982 1 1 17 VAL CA C 12.696 3.167 4.525 1.00 . A A . 17 VAL CA 1 1
18 29983 1 1 17 VAL CB C 13.254 1.777 4.943 1.00 . A A . 17 VAL CB 1 1
18 29984 1 1 17 VAL CG1 C 14.634 1.573 4.362 1.00 . A A . 17 VAL CG1 1 1
18 29985 1 1 17 VAL CG2 C 13.282 1.585 6.456 1.00 . A A . 17 VAL CG2 1 1
18 29986 1 1 17 VAL H H 14.645 3.982 4.756 1.00 . A A . 17 VAL H 1 1
18 29987 1 1 17 VAL HA H 12.286 3.083 3.529 1.00 . A A . 17 VAL HA 1 1
18 29988 1 1 17 VAL HB H 12.605 1.021 4.524 1.00 . A A . 17 VAL HB 1 1
18 29989 1 1 17 VAL HG11 H 15.039 0.635 4.712 1.00 . A A . 17 VAL HG11 1 1
18 29990 1 1 17 VAL HG12 H 15.273 2.386 4.679 1.00 . A A . 17 VAL HG12 1 1
18 29991 1 1 17 VAL HG13 H 14.575 1.561 3.283 1.00 . A A . 17 VAL HG13 1 1
18 29992 1 1 17 VAL HG21 H 12.276 1.649 6.846 1.00 . A A . 17 VAL HG21 1 1
18 29993 1 1 17 VAL HG22 H 13.889 2.358 6.907 1.00 . A A . 17 VAL HG22 1 1
18 29994 1 1 17 VAL HG23 H 13.698 0.618 6.690 1.00 . A A . 17 VAL HG23 1 1
18 29995 1 1 17 VAL N N 13.724 4.203 4.495 1.00 . A A . 17 VAL N 1 1
18 29996 1 1 17 VAL O O 10.411 3.403 5.190 1.00 . A A . 17 VAL O 1 1
18 29997 1 1 18 THR C C 10.083 5.692 6.912 1.00 . A A . 18 THR C 1 1
18 29998 1 1 18 THR CA C 11.087 4.734 7.546 1.00 . A A . 18 THR CA 1 1
18 29999 1 1 18 THR CB C 11.902 5.445 8.634 1.00 . A A . 18 THR CB 1 1
18 30000 1 1 18 THR CG2 C 11.058 6.437 9.389 1.00 . A A . 18 THR CG2 1 1
18 30001 1 1 18 THR H H 12.951 4.368 6.698 1.00 . A A . 18 THR H 1 1
18 30002 1 1 18 THR HA H 10.561 3.905 7.994 1.00 . A A . 18 THR HA 1 1
18 30003 1 1 18 THR HB H 12.702 5.986 8.148 1.00 . A A . 18 THR HB 1 1
18 30004 1 1 18 THR HG1 H 13.191 4.007 9.065 1.00 . A A . 18 THR HG1 1 1
18 30005 1 1 18 THR HG21 H 10.804 7.247 8.723 1.00 . A A . 18 THR HG21 1 1
18 30006 1 1 18 THR HG22 H 11.616 6.815 10.229 1.00 . A A . 18 THR HG22 1 1
18 30007 1 1 18 THR HG23 H 10.157 5.953 9.730 1.00 . A A . 18 THR HG23 1 1
18 30008 1 1 18 THR N N 11.993 4.224 6.560 1.00 . A A . 18 THR N 1 1
18 30009 1 1 18 THR O O 8.888 5.635 7.198 1.00 . A A . 18 THR O 1 1
18 30010 1 1 18 THR OG1 O 12.487 4.487 9.527 1.00 . A A . 18 THR OG1 1 1
18 30011 1 1 19 GLU C C 8.624 6.867 4.580 1.00 . A A . 19 GLU C 1 1
18 30012 1 1 19 GLU CA C 9.750 7.529 5.359 1.00 . A A . 19 GLU CA 1 1
18 30013 1 1 19 GLU CB C 10.606 8.403 4.447 1.00 . A A . 19 GLU CB 1 1
18 30014 1 1 19 GLU CD C 12.434 10.159 4.349 1.00 . A A . 19 GLU CD 1 1
18 30015 1 1 19 GLU CG C 11.601 9.249 5.226 1.00 . A A . 19 GLU CG 1 1
18 30016 1 1 19 GLU H H 11.537 6.506 5.808 1.00 . A A . 19 GLU H 1 1
18 30017 1 1 19 GLU HA H 9.314 8.154 6.122 1.00 . A A . 19 GLU HA 1 1
18 30018 1 1 19 GLU HB2 H 11.153 7.767 3.760 1.00 . A A . 19 GLU HB2 1 1
18 30019 1 1 19 GLU HB3 H 9.961 9.060 3.880 1.00 . A A . 19 GLU HB3 1 1
18 30020 1 1 19 GLU HG2 H 11.055 9.860 5.927 1.00 . A A . 19 GLU HG2 1 1
18 30021 1 1 19 GLU HG3 H 12.264 8.587 5.771 1.00 . A A . 19 GLU HG3 1 1
18 30022 1 1 19 GLU N N 10.579 6.544 6.025 1.00 . A A . 19 GLU N 1 1
18 30023 1 1 19 GLU O O 7.472 7.283 4.685 1.00 . A A . 19 GLU O 1 1
18 30024 1 1 19 GLU OE1 O 13.585 9.797 4.021 1.00 . A A . 19 GLU OE1 1 1
18 30025 1 1 19 GLU OE2 O 11.950 11.260 4.002 1.00 . A A . 19 GLU OE2 1 1
18 30026 1 1 20 ASN C C 7.075 4.178 3.865 1.00 . A A . 20 ASN C 1 1
18 30027 1 1 20 ASN CA C 7.931 5.138 3.032 1.00 . A A . 20 ASN CA 1 1
18 30028 1 1 20 ASN CB C 8.532 4.433 1.803 1.00 . A A . 20 ASN CB 1 1
18 30029 1 1 20 ASN CG C 9.976 4.018 1.975 1.00 . A A . 20 ASN CG 1 1
18 30030 1 1 20 ASN H H 9.876 5.505 3.808 1.00 . A A . 20 ASN H 1 1
18 30031 1 1 20 ASN HA H 7.271 5.912 2.672 1.00 . A A . 20 ASN HA 1 1
18 30032 1 1 20 ASN HB2 H 7.954 3.550 1.589 1.00 . A A . 20 ASN HB2 1 1
18 30033 1 1 20 ASN HB3 H 8.475 5.105 0.957 1.00 . A A . 20 ASN HB3 1 1
18 30034 1 1 20 ASN HD21 H 9.454 2.151 2.394 1.00 . A A . 20 ASN HD21 1 1
18 30035 1 1 20 ASN HD22 H 11.144 2.477 2.401 1.00 . A A . 20 ASN HD22 1 1
18 30036 1 1 20 ASN N N 8.943 5.820 3.831 1.00 . A A . 20 ASN N 1 1
18 30037 1 1 20 ASN ND2 N 10.214 2.755 2.289 1.00 . A A . 20 ASN ND2 1 1
18 30038 1 1 20 ASN O O 5.925 3.927 3.510 1.00 . A A . 20 ASN O 1 1
18 30039 1 1 20 ASN OD1 O 10.875 4.823 1.777 1.00 . A A . 20 ASN OD1 1 1
18 30040 1 1 21 GLU C C 5.639 3.596 6.470 1.00 . A A . 21 GLU C 1 1
18 30041 1 1 21 GLU CA C 6.811 2.821 5.870 1.00 . A A . 21 GLU CA 1 1
18 30042 1 1 21 GLU CB C 7.689 2.292 6.991 1.00 . A A . 21 GLU CB 1 1
18 30043 1 1 21 GLU CD C 8.410 -0.005 6.245 1.00 . A A . 21 GLU CD 1 1
18 30044 1 1 21 GLU CG C 8.822 1.429 6.494 1.00 . A A . 21 GLU CG 1 1
18 30045 1 1 21 GLU H H 8.560 3.809 5.179 1.00 . A A . 21 GLU H 1 1
18 30046 1 1 21 GLU HA H 6.429 1.989 5.300 1.00 . A A . 21 GLU HA 1 1
18 30047 1 1 21 GLU HB2 H 8.108 3.128 7.532 1.00 . A A . 21 GLU HB2 1 1
18 30048 1 1 21 GLU HB3 H 7.083 1.704 7.664 1.00 . A A . 21 GLU HB3 1 1
18 30049 1 1 21 GLU HG2 H 9.174 1.849 5.563 1.00 . A A . 21 GLU HG2 1 1
18 30050 1 1 21 GLU HG3 H 9.617 1.453 7.215 1.00 . A A . 21 GLU HG3 1 1
18 30051 1 1 21 GLU N N 7.606 3.659 4.972 1.00 . A A . 21 GLU N 1 1
18 30052 1 1 21 GLU O O 4.532 3.069 6.604 1.00 . A A . 21 GLU O 1 1
18 30053 1 1 21 GLU OE1 O 8.077 -0.710 7.223 1.00 . A A . 21 GLU OE1 1 1
18 30054 1 1 21 GLU OE2 O 8.429 -0.440 5.076 1.00 . A A . 21 GLU OE2 1 1
18 30055 1 1 22 GLN C C 3.687 5.907 6.565 1.00 . A A . 22 GLN C 1 1
18 30056 1 1 22 GLN CA C 4.877 5.674 7.479 1.00 . A A . 22 GLN CA 1 1
18 30057 1 1 22 GLN CB C 5.441 7.040 7.869 1.00 . A A . 22 GLN CB 1 1
18 30058 1 1 22 GLN CD C 7.226 8.343 9.088 1.00 . A A . 22 GLN CD 1 1
18 30059 1 1 22 GLN CG C 6.719 6.974 8.690 1.00 . A A . 22 GLN CG 1 1
18 30060 1 1 22 GLN H H 6.791 5.212 6.676 1.00 . A A . 22 GLN H 1 1
18 30061 1 1 22 GLN HA H 4.543 5.165 8.369 1.00 . A A . 22 GLN HA 1 1
18 30062 1 1 22 GLN HB2 H 5.632 7.605 6.964 1.00 . A A . 22 GLN HB2 1 1
18 30063 1 1 22 GLN HB3 H 4.696 7.564 8.451 1.00 . A A . 22 GLN HB3 1 1
18 30064 1 1 22 GLN HE21 H 8.328 8.431 7.446 1.00 . A A . 22 GLN HE21 1 1
18 30065 1 1 22 GLN HE22 H 8.434 9.801 8.493 1.00 . A A . 22 GLN HE22 1 1
18 30066 1 1 22 GLN HG2 H 6.536 6.401 9.585 1.00 . A A . 22 GLN HG2 1 1
18 30067 1 1 22 GLN HG3 H 7.481 6.483 8.101 1.00 . A A . 22 GLN HG3 1 1
18 30068 1 1 22 GLN N N 5.893 4.845 6.833 1.00 . A A . 22 GLN N 1 1
18 30069 1 1 22 GLN NE2 N 8.079 8.916 8.260 1.00 . A A . 22 GLN NE2 1 1
18 30070 1 1 22 GLN O O 2.559 5.529 6.877 1.00 . A A . 22 GLN O 1 1
18 30071 1 1 22 GLN OE1 O 6.859 8.881 10.133 1.00 . A A . 22 GLN OE1 1 1
18 30072 1 1 23 LEU C C 2.232 5.958 3.737 1.00 . A A . 23 LEU C 1 1
18 30073 1 1 23 LEU CA C 2.885 7.040 4.589 1.00 . A A . 23 LEU CA 1 1
18 30074 1 1 23 LEU CB C 3.371 8.237 3.755 1.00 . A A . 23 LEU CB 1 1
18 30075 1 1 23 LEU CD1 C 4.617 9.236 1.846 1.00 . A A . 23 LEU CD1 1 1
18 30076 1 1 23 LEU CD2 C 5.280 6.998 2.683 1.00 . A A . 23 LEU CD2 1 1
18 30077 1 1 23 LEU CG C 4.122 7.941 2.460 1.00 . A A . 23 LEU CG 1 1
18 30078 1 1 23 LEU H H 4.886 6.644 5.149 1.00 . A A . 23 LEU H 1 1
18 30079 1 1 23 LEU HA H 2.125 7.400 5.262 1.00 . A A . 23 LEU HA 1 1
18 30080 1 1 23 LEU HB2 H 2.512 8.837 3.505 1.00 . A A . 23 LEU HB2 1 1
18 30081 1 1 23 LEU HB3 H 4.019 8.828 4.380 1.00 . A A . 23 LEU HB3 1 1
18 30082 1 1 23 LEU HD11 H 3.775 9.884 1.645 1.00 . A A . 23 LEU HD11 1 1
18 30083 1 1 23 LEU HD12 H 5.134 9.021 0.922 1.00 . A A . 23 LEU HD12 1 1
18 30084 1 1 23 LEU HD13 H 5.293 9.727 2.530 1.00 . A A . 23 LEU HD13 1 1
18 30085 1 1 23 LEU HD21 H 5.939 7.405 3.436 1.00 . A A . 23 LEU HD21 1 1
18 30086 1 1 23 LEU HD22 H 5.822 6.874 1.758 1.00 . A A . 23 LEU HD22 1 1
18 30087 1 1 23 LEU HD23 H 4.903 6.039 3.012 1.00 . A A . 23 LEU HD23 1 1
18 30088 1 1 23 LEU HG H 3.447 7.480 1.767 1.00 . A A . 23 LEU HG 1 1
18 30089 1 1 23 LEU N N 3.951 6.524 5.427 1.00 . A A . 23 LEU N 1 1
18 30090 1 1 23 LEU O O 1.119 6.148 3.256 1.00 . A A . 23 LEU O 1 1
18 30091 1 1 24 GLN C C 1.090 3.193 3.740 1.00 . A A . 24 GLN C 1 1
18 30092 1 1 24 GLN CA C 2.253 3.694 2.888 1.00 . A A . 24 GLN CA 1 1
18 30093 1 1 24 GLN CB C 3.233 2.550 2.603 1.00 . A A . 24 GLN CB 1 1
18 30094 1 1 24 GLN CD C 4.656 0.665 3.529 1.00 . A A . 24 GLN CD 1 1
18 30095 1 1 24 GLN CG C 3.680 1.784 3.840 1.00 . A A . 24 GLN CG 1 1
18 30096 1 1 24 GLN H H 3.821 4.735 3.879 1.00 . A A . 24 GLN H 1 1
18 30097 1 1 24 GLN HA H 1.863 4.063 1.955 1.00 . A A . 24 GLN HA 1 1
18 30098 1 1 24 GLN HB2 H 2.760 1.855 1.930 1.00 . A A . 24 GLN HB2 1 1
18 30099 1 1 24 GLN HB3 H 4.111 2.958 2.123 1.00 . A A . 24 GLN HB3 1 1
18 30100 1 1 24 GLN HE21 H 3.867 0.414 1.730 1.00 . A A . 24 GLN HE21 1 1
18 30101 1 1 24 GLN HE22 H 5.171 -0.641 2.127 1.00 . A A . 24 GLN HE22 1 1
18 30102 1 1 24 GLN HG2 H 4.157 2.472 4.518 1.00 . A A . 24 GLN HG2 1 1
18 30103 1 1 24 GLN HG3 H 2.809 1.360 4.316 1.00 . A A . 24 GLN HG3 1 1
18 30104 1 1 24 GLN N N 2.896 4.817 3.564 1.00 . A A . 24 GLN N 1 1
18 30105 1 1 24 GLN NE2 N 4.555 0.091 2.342 1.00 . A A . 24 GLN NE2 1 1
18 30106 1 1 24 GLN O O 0.063 2.754 3.222 1.00 . A A . 24 GLN O 1 1
18 30107 1 1 24 GLN OE1 O 5.500 0.323 4.351 1.00 . A A . 24 GLN OE1 1 1
18 30108 1 1 25 ARG C C -0.926 3.975 5.837 1.00 . A A . 25 ARG C 1 1
18 30109 1 1 25 ARG CA C 0.214 2.978 6.002 1.00 . A A . 25 ARG CA 1 1
18 30110 1 1 25 ARG CB C 0.791 3.038 7.420 1.00 . A A . 25 ARG CB 1 1
18 30111 1 1 25 ARG CD C 0.671 4.211 9.634 1.00 . A A . 25 ARG CD 1 1
18 30112 1 1 25 ARG CG C -0.112 3.730 8.423 1.00 . A A . 25 ARG CG 1 1
18 30113 1 1 25 ARG CZ C 2.254 3.260 11.282 1.00 . A A . 25 ARG CZ 1 1
18 30114 1 1 25 ARG H H 2.131 3.587 5.402 1.00 . A A . 25 ARG H 1 1
18 30115 1 1 25 ARG HA H -0.148 1.980 5.797 1.00 . A A . 25 ARG HA 1 1
18 30116 1 1 25 ARG HB2 H 0.969 2.032 7.766 1.00 . A A . 25 ARG HB2 1 1
18 30117 1 1 25 ARG HB3 H 1.731 3.568 7.391 1.00 . A A . 25 ARG HB3 1 1
18 30118 1 1 25 ARG HD2 H 1.400 4.943 9.306 1.00 . A A . 25 ARG HD2 1 1
18 30119 1 1 25 ARG HD3 H -0.015 4.674 10.327 1.00 . A A . 25 ARG HD3 1 1
18 30120 1 1 25 ARG HE H 1.132 2.197 10.015 1.00 . A A . 25 ARG HE 1 1
18 30121 1 1 25 ARG HG2 H -0.566 4.579 7.937 1.00 . A A . 25 ARG HG2 1 1
18 30122 1 1 25 ARG HG3 H -0.879 3.040 8.743 1.00 . A A . 25 ARG HG3 1 1
18 30123 1 1 25 ARG HH11 H 2.192 5.285 11.284 1.00 . A A . 25 ARG HH11 1 1
18 30124 1 1 25 ARG HH12 H 3.274 4.578 12.436 1.00 . A A . 25 ARG HH12 1 1
18 30125 1 1 25 ARG HH21 H 2.548 1.272 11.526 1.00 . A A . 25 ARG HH21 1 1
18 30126 1 1 25 ARG HH22 H 3.478 2.292 12.575 1.00 . A A . 25 ARG HH22 1 1
18 30127 1 1 25 ARG N N 1.264 3.289 5.056 1.00 . A A . 25 ARG N 1 1
18 30128 1 1 25 ARG NE N 1.358 3.109 10.306 1.00 . A A . 25 ARG NE 1 1
18 30129 1 1 25 ARG NH1 N 2.601 4.472 11.699 1.00 . A A . 25 ARG NH1 1 1
18 30130 1 1 25 ARG NH2 N 2.803 2.189 11.838 1.00 . A A . 25 ARG NH2 1 1
18 30131 1 1 25 ARG O O -2.093 3.603 5.775 1.00 . A A . 25 ARG O 1 1
18 30132 1 1 26 LEU C C -2.333 6.100 4.302 1.00 . A A . 26 LEU C 1 1
18 30133 1 1 26 LEU CA C -1.522 6.319 5.572 1.00 . A A . 26 LEU CA 1 1
18 30134 1 1 26 LEU CB C -0.780 7.656 5.544 1.00 . A A . 26 LEU CB 1 1
18 30135 1 1 26 LEU CD1 C 0.970 9.116 6.626 1.00 . A A . 26 LEU CD1 1 1
18 30136 1 1 26 LEU CD2 C -0.887 8.166 7.994 1.00 . A A . 26 LEU CD2 1 1
18 30137 1 1 26 LEU CG C 0.038 7.931 6.811 1.00 . A A . 26 LEU CG 1 1
18 30138 1 1 26 LEU H H 0.396 5.463 5.787 1.00 . A A . 26 LEU H 1 1
18 30139 1 1 26 LEU HA H -2.190 6.303 6.419 1.00 . A A . 26 LEU HA 1 1
18 30140 1 1 26 LEU HB2 H -0.110 7.655 4.694 1.00 . A A . 26 LEU HB2 1 1
18 30141 1 1 26 LEU HB3 H -1.500 8.454 5.417 1.00 . A A . 26 LEU HB3 1 1
18 30142 1 1 26 LEU HD11 H 1.772 9.051 7.352 1.00 . A A . 26 LEU HD11 1 1
18 30143 1 1 26 LEU HD12 H 0.421 10.032 6.776 1.00 . A A . 26 LEU HD12 1 1
18 30144 1 1 26 LEU HD13 H 1.383 9.101 5.630 1.00 . A A . 26 LEU HD13 1 1
18 30145 1 1 26 LEU HD21 H -0.299 8.382 8.872 1.00 . A A . 26 LEU HD21 1 1
18 30146 1 1 26 LEU HD22 H -1.482 7.282 8.167 1.00 . A A . 26 LEU HD22 1 1
18 30147 1 1 26 LEU HD23 H -1.538 9.002 7.783 1.00 . A A . 26 LEU HD23 1 1
18 30148 1 1 26 LEU HG H 0.644 7.066 7.032 1.00 . A A . 26 LEU HG 1 1
18 30149 1 1 26 LEU N N -0.559 5.243 5.742 1.00 . A A . 26 LEU N 1 1
18 30150 1 1 26 LEU O O -3.537 6.342 4.276 1.00 . A A . 26 LEU O 1 1
18 30151 1 1 27 ILE C C -3.338 4.113 2.298 1.00 . A A . 27 ILE C 1 1
18 30152 1 1 27 ILE CA C -2.328 5.219 2.033 1.00 . A A . 27 ILE CA 1 1
18 30153 1 1 27 ILE CB C -1.314 4.711 0.992 1.00 . A A . 27 ILE CB 1 1
18 30154 1 1 27 ILE CD1 C 0.765 5.358 -0.280 1.00 . A A . 27 ILE CD1 1 1
18 30155 1 1 27 ILE CG1 C -0.372 5.833 0.584 1.00 . A A . 27 ILE CG1 1 1
18 30156 1 1 27 ILE CG2 C -2.020 4.137 -0.230 1.00 . A A . 27 ILE CG2 1 1
18 30157 1 1 27 ILE H H -0.687 5.526 3.330 1.00 . A A . 27 ILE H 1 1
18 30158 1 1 27 ILE HA H -2.836 6.082 1.628 1.00 . A A . 27 ILE HA 1 1
18 30159 1 1 27 ILE HB H -0.738 3.919 1.445 1.00 . A A . 27 ILE HB 1 1
18 30160 1 1 27 ILE HD11 H 1.316 4.592 0.245 1.00 . A A . 27 ILE HD11 1 1
18 30161 1 1 27 ILE HD12 H 1.421 6.187 -0.498 1.00 . A A . 27 ILE HD12 1 1
18 30162 1 1 27 ILE HD13 H 0.376 4.952 -1.201 1.00 . A A . 27 ILE HD13 1 1
18 30163 1 1 27 ILE HG12 H -0.924 6.578 0.027 1.00 . A A . 27 ILE HG12 1 1
18 30164 1 1 27 ILE HG13 H 0.049 6.286 1.473 1.00 . A A . 27 ILE HG13 1 1
18 30165 1 1 27 ILE HG21 H -1.285 3.801 -0.945 1.00 . A A . 27 ILE HG21 1 1
18 30166 1 1 27 ILE HG22 H -2.638 4.899 -0.680 1.00 . A A . 27 ILE HG22 1 1
18 30167 1 1 27 ILE HG23 H -2.638 3.305 0.071 1.00 . A A . 27 ILE HG23 1 1
18 30168 1 1 27 ILE N N -1.664 5.614 3.266 1.00 . A A . 27 ILE N 1 1
18 30169 1 1 27 ILE O O -4.520 4.265 2.005 1.00 . A A . 27 ILE O 1 1
18 30170 1 1 28 THR C C -4.945 2.162 3.899 1.00 . A A . 28 THR C 1 1
18 30171 1 1 28 THR CA C -3.686 1.829 3.091 1.00 . A A . 28 THR CA 1 1
18 30172 1 1 28 THR CB C -2.885 0.689 3.779 1.00 . A A . 28 THR CB 1 1
18 30173 1 1 28 THR CG2 C -2.988 0.747 5.301 1.00 . A A . 28 THR CG2 1 1
18 30174 1 1 28 THR H H -1.911 2.990 3.141 1.00 . A A . 28 THR H 1 1
18 30175 1 1 28 THR HA H -3.996 1.473 2.118 1.00 . A A . 28 THR HA 1 1
18 30176 1 1 28 THR HB H -1.844 0.784 3.501 1.00 . A A . 28 THR HB 1 1
18 30177 1 1 28 THR HG1 H -3.366 -0.603 2.365 1.00 . A A . 28 THR HG1 1 1
18 30178 1 1 28 THR HG21 H -2.529 1.657 5.660 1.00 . A A . 28 THR HG21 1 1
18 30179 1 1 28 THR HG22 H -2.483 -0.106 5.729 1.00 . A A . 28 THR HG22 1 1
18 30180 1 1 28 THR HG23 H -4.031 0.732 5.589 1.00 . A A . 28 THR HG23 1 1
18 30181 1 1 28 THR N N -2.859 3.012 2.873 1.00 . A A . 28 THR N 1 1
18 30182 1 1 28 THR O O -6.001 1.575 3.675 1.00 . A A . 28 THR O 1 1
18 30183 1 1 28 THR OG1 O -3.374 -0.582 3.333 1.00 . A A . 28 THR OG1 1 1
18 30184 1 1 29 GLN C C -7.017 4.209 4.774 1.00 . A A . 29 GLN C 1 1
18 30185 1 1 29 GLN CA C -5.966 3.539 5.636 1.00 . A A . 29 GLN CA 1 1
18 30186 1 1 29 GLN CB C -5.513 4.516 6.713 1.00 . A A . 29 GLN CB 1 1
18 30187 1 1 29 GLN CD C -4.922 2.796 8.468 1.00 . A A . 29 GLN CD 1 1
18 30188 1 1 29 GLN CG C -4.439 3.958 7.618 1.00 . A A . 29 GLN CG 1 1
18 30189 1 1 29 GLN H H -3.958 3.547 4.957 1.00 . A A . 29 GLN H 1 1
18 30190 1 1 29 GLN HA H -6.392 2.665 6.103 1.00 . A A . 29 GLN HA 1 1
18 30191 1 1 29 GLN HB2 H -5.124 5.404 6.236 1.00 . A A . 29 GLN HB2 1 1
18 30192 1 1 29 GLN HB3 H -6.363 4.788 7.321 1.00 . A A . 29 GLN HB3 1 1
18 30193 1 1 29 GLN HE21 H -6.731 3.603 8.621 1.00 . A A . 29 GLN HE21 1 1
18 30194 1 1 29 GLN HE22 H -6.511 2.092 9.433 1.00 . A A . 29 GLN HE22 1 1
18 30195 1 1 29 GLN HG2 H -3.617 3.617 7.008 1.00 . A A . 29 GLN HG2 1 1
18 30196 1 1 29 GLN HG3 H -4.103 4.749 8.262 1.00 . A A . 29 GLN HG3 1 1
18 30197 1 1 29 GLN N N -4.832 3.118 4.820 1.00 . A A . 29 GLN N 1 1
18 30198 1 1 29 GLN NE2 N -6.179 2.834 8.880 1.00 . A A . 29 GLN NE2 1 1
18 30199 1 1 29 GLN O O -8.191 3.845 4.799 1.00 . A A . 29 GLN O 1 1
18 30200 1 1 29 GLN OE1 O -4.161 1.876 8.765 1.00 . A A . 29 GLN OE1 1 1
18 30201 1 1 30 LYS C C -8.040 4.946 2.078 1.00 . A A . 30 LYS C 1 1
18 30202 1 1 30 LYS CA C -7.469 5.911 3.115 1.00 . A A . 30 LYS CA 1 1
18 30203 1 1 30 LYS CB C -6.736 7.056 2.409 1.00 . A A . 30 LYS CB 1 1
18 30204 1 1 30 LYS CD C -6.618 8.374 4.561 1.00 . A A . 30 LYS CD 1 1
18 30205 1 1 30 LYS CE C -5.683 9.054 5.547 1.00 . A A . 30 LYS CE 1 1
18 30206 1 1 30 LYS CG C -5.864 7.895 3.329 1.00 . A A . 30 LYS CG 1 1
18 30207 1 1 30 LYS H H -5.638 5.476 4.103 1.00 . A A . 30 LYS H 1 1
18 30208 1 1 30 LYS HA H -8.285 6.321 3.696 1.00 . A A . 30 LYS HA 1 1
18 30209 1 1 30 LYS HB2 H -6.107 6.639 1.637 1.00 . A A . 30 LYS HB2 1 1
18 30210 1 1 30 LYS HB3 H -7.467 7.706 1.951 1.00 . A A . 30 LYS HB3 1 1
18 30211 1 1 30 LYS HD2 H -7.381 9.073 4.262 1.00 . A A . 30 LYS HD2 1 1
18 30212 1 1 30 LYS HD3 H -7.076 7.523 5.044 1.00 . A A . 30 LYS HD3 1 1
18 30213 1 1 30 LYS HE2 H -6.250 9.346 6.417 1.00 . A A . 30 LYS HE2 1 1
18 30214 1 1 30 LYS HE3 H -4.917 8.350 5.837 1.00 . A A . 30 LYS HE3 1 1
18 30215 1 1 30 LYS HG2 H -5.022 7.300 3.648 1.00 . A A . 30 LYS HG2 1 1
18 30216 1 1 30 LYS HG3 H -5.509 8.755 2.782 1.00 . A A . 30 LYS HG3 1 1
18 30217 1 1 30 LYS HZ1 H -4.310 10.625 5.625 1.00 . A A . 30 LYS HZ1 1 1
18 30218 1 1 30 LYS HZ2 H -5.739 11.006 4.811 1.00 . A A . 30 LYS HZ2 1 1
18 30219 1 1 30 LYS HZ3 H -4.580 10.030 4.064 1.00 . A A . 30 LYS HZ3 1 1
18 30220 1 1 30 LYS N N -6.581 5.202 4.026 1.00 . A A . 30 LYS N 1 1
18 30221 1 1 30 LYS NZ N -5.034 10.261 4.971 1.00 . A A . 30 LYS NZ 1 1
18 30222 1 1 30 LYS O O -9.243 4.924 1.840 1.00 . A A . 30 LYS O 1 1
18 30223 1 1 31 GLU C C -8.650 2.239 0.873 1.00 . A A . 31 GLU C 1 1
18 30224 1 1 31 GLU CA C -7.547 3.196 0.441 1.00 . A A . 31 GLU CA 1 1
18 30225 1 1 31 GLU CB C -6.332 2.406 -0.041 1.00 . A A . 31 GLU CB 1 1
18 30226 1 1 31 GLU CD C -6.203 3.303 -2.396 1.00 . A A . 31 GLU CD 1 1
18 30227 1 1 31 GLU CG C -5.495 3.159 -1.060 1.00 . A A . 31 GLU CG 1 1
18 30228 1 1 31 GLU H H -6.223 4.168 1.776 1.00 . A A . 31 GLU H 1 1
18 30229 1 1 31 GLU HA H -7.918 3.782 -0.385 1.00 . A A . 31 GLU HA 1 1
18 30230 1 1 31 GLU HB2 H -5.706 2.172 0.808 1.00 . A A . 31 GLU HB2 1 1
18 30231 1 1 31 GLU HB3 H -6.670 1.485 -0.493 1.00 . A A . 31 GLU HB3 1 1
18 30232 1 1 31 GLU HG2 H -5.281 4.145 -0.674 1.00 . A A . 31 GLU HG2 1 1
18 30233 1 1 31 GLU HG3 H -4.570 2.625 -1.216 1.00 . A A . 31 GLU HG3 1 1
18 30234 1 1 31 GLU N N -7.166 4.132 1.495 1.00 . A A . 31 GLU N 1 1
18 30235 1 1 31 GLU O O -9.597 2.020 0.124 1.00 . A A . 31 GLU O 1 1
18 30236 1 1 31 GLU OE1 O -7.230 4.010 -2.464 1.00 . A A . 31 GLU OE1 1 1
18 30237 1 1 31 GLU OE2 O -5.739 2.702 -3.388 1.00 . A A . 31 GLU OE2 1 1
18 30238 1 1 32 GLU C C -10.895 1.421 2.777 1.00 . A A . 32 GLU C 1 1
18 30239 1 1 32 GLU CA C -9.557 0.721 2.533 1.00 . A A . 32 GLU CA 1 1
18 30240 1 1 32 GLU CB C -9.097 -0.028 3.790 1.00 . A A . 32 GLU CB 1 1
18 30241 1 1 32 GLU CD C -8.498 0.129 6.229 1.00 . A A . 32 GLU CD 1 1
18 30242 1 1 32 GLU CG C -8.627 0.869 4.920 1.00 . A A . 32 GLU CG 1 1
18 30243 1 1 32 GLU H H -7.776 1.881 2.646 1.00 . A A . 32 GLU H 1 1
18 30244 1 1 32 GLU HA H -9.700 0.000 1.741 1.00 . A A . 32 GLU HA 1 1
18 30245 1 1 32 GLU HB2 H -9.919 -0.625 4.156 1.00 . A A . 32 GLU HB2 1 1
18 30246 1 1 32 GLU HB3 H -8.283 -0.684 3.522 1.00 . A A . 32 GLU HB3 1 1
18 30247 1 1 32 GLU HG2 H -7.659 1.277 4.663 1.00 . A A . 32 GLU HG2 1 1
18 30248 1 1 32 GLU HG3 H -9.336 1.675 5.045 1.00 . A A . 32 GLU HG3 1 1
18 30249 1 1 32 GLU N N -8.544 1.668 2.070 1.00 . A A . 32 GLU N 1 1
18 30250 1 1 32 GLU O O -11.959 0.834 2.569 1.00 . A A . 32 GLU O 1 1
18 30251 1 1 32 GLU OE1 O -7.427 -0.457 6.487 1.00 . A A . 32 GLU OE1 1 1
18 30252 1 1 32 GLU OE2 O -9.476 0.125 7.004 1.00 . A A . 32 GLU OE2 1 1
18 30253 1 1 33 LYS C C -12.648 3.865 2.040 1.00 . A A . 33 LYS C 1 1
18 30254 1 1 33 LYS CA C -12.058 3.460 3.389 1.00 . A A . 33 LYS CA 1 1
18 30255 1 1 33 LYS CB C -11.791 4.700 4.250 1.00 . A A . 33 LYS CB 1 1
18 30256 1 1 33 LYS CD C -10.999 3.456 6.303 1.00 . A A . 33 LYS CD 1 1
18 30257 1 1 33 LYS CE C -11.255 3.189 7.777 1.00 . A A . 33 LYS CE 1 1
18 30258 1 1 33 LYS CG C -11.982 4.472 5.744 1.00 . A A . 33 LYS CG 1 1
18 30259 1 1 33 LYS H H -9.970 3.087 3.385 1.00 . A A . 33 LYS H 1 1
18 30260 1 1 33 LYS HA H -12.772 2.830 3.899 1.00 . A A . 33 LYS HA 1 1
18 30261 1 1 33 LYS HB2 H -10.772 5.022 4.086 1.00 . A A . 33 LYS HB2 1 1
18 30262 1 1 33 LYS HB3 H -12.460 5.489 3.939 1.00 . A A . 33 LYS HB3 1 1
18 30263 1 1 33 LYS HD2 H -11.104 2.530 5.757 1.00 . A A . 33 LYS HD2 1 1
18 30264 1 1 33 LYS HD3 H -9.995 3.836 6.183 1.00 . A A . 33 LYS HD3 1 1
18 30265 1 1 33 LYS HE2 H -11.246 4.129 8.306 1.00 . A A . 33 LYS HE2 1 1
18 30266 1 1 33 LYS HE3 H -12.225 2.727 7.882 1.00 . A A . 33 LYS HE3 1 1
18 30267 1 1 33 LYS HG2 H -11.840 5.409 6.260 1.00 . A A . 33 LYS HG2 1 1
18 30268 1 1 33 LYS HG3 H -12.988 4.117 5.915 1.00 . A A . 33 LYS HG3 1 1
18 30269 1 1 33 LYS HZ1 H -10.490 2.038 9.340 1.00 . A A . 33 LYS HZ1 1 1
18 30270 1 1 33 LYS HZ2 H -9.304 2.771 8.391 1.00 . A A . 33 LYS HZ2 1 1
18 30271 1 1 33 LYS HZ3 H -10.136 1.417 7.802 1.00 . A A . 33 LYS HZ3 1 1
18 30272 1 1 33 LYS N N -10.842 2.678 3.199 1.00 . A A . 33 LYS N 1 1
18 30273 1 1 33 LYS NZ N -10.226 2.292 8.368 1.00 . A A . 33 LYS NZ 1 1
18 30274 1 1 33 LYS O O -13.850 3.724 1.810 1.00 . A A . 33 LYS O 1 1
18 30275 1 1 34 ILE C C -12.730 3.511 -0.956 1.00 . A A . 34 ILE C 1 1
18 30276 1 1 34 ILE CA C -12.216 4.727 -0.201 1.00 . A A . 34 ILE CA 1 1
18 30277 1 1 34 ILE CB C -11.069 5.386 -1.001 1.00 . A A . 34 ILE CB 1 1
18 30278 1 1 34 ILE CD1 C -9.219 7.104 -0.676 1.00 . A A . 34 ILE CD1 1 1
18 30279 1 1 34 ILE CG1 C -10.632 6.677 -0.322 1.00 . A A . 34 ILE CG1 1 1
18 30280 1 1 34 ILE CG2 C -11.508 5.666 -2.431 1.00 . A A . 34 ILE CG2 1 1
18 30281 1 1 34 ILE H H -10.847 4.464 1.398 1.00 . A A . 34 ILE H 1 1
18 30282 1 1 34 ILE HA H -13.020 5.444 -0.109 1.00 . A A . 34 ILE HA 1 1
18 30283 1 1 34 ILE HB H -10.235 4.703 -1.036 1.00 . A A . 34 ILE HB 1 1
18 30284 1 1 34 ILE HD11 H -8.521 6.353 -0.340 1.00 . A A . 34 ILE HD11 1 1
18 30285 1 1 34 ILE HD12 H -8.996 8.047 -0.196 1.00 . A A . 34 ILE HD12 1 1
18 30286 1 1 34 ILE HD13 H -9.135 7.222 -1.747 1.00 . A A . 34 ILE HD13 1 1
18 30287 1 1 34 ILE HG12 H -11.308 7.471 -0.619 1.00 . A A . 34 ILE HG12 1 1
18 30288 1 1 34 ILE HG13 H -10.684 6.547 0.744 1.00 . A A . 34 ILE HG13 1 1
18 30289 1 1 34 ILE HG21 H -11.614 4.732 -2.961 1.00 . A A . 34 ILE HG21 1 1
18 30290 1 1 34 ILE HG22 H -10.769 6.284 -2.923 1.00 . A A . 34 ILE HG22 1 1
18 30291 1 1 34 ILE HG23 H -12.459 6.181 -2.419 1.00 . A A . 34 ILE HG23 1 1
18 30292 1 1 34 ILE N N -11.792 4.350 1.145 1.00 . A A . 34 ILE N 1 1
18 30293 1 1 34 ILE O O -13.618 3.624 -1.789 1.00 . A A . 34 ILE O 1 1
18 30294 1 1 35 ARG C C -14.102 0.926 -1.047 1.00 . A A . 35 ARG C 1 1
18 30295 1 1 35 ARG CA C -12.598 1.102 -1.196 1.00 . A A . 35 ARG CA 1 1
18 30296 1 1 35 ARG CB C -11.859 0.006 -0.462 1.00 . A A . 35 ARG CB 1 1
18 30297 1 1 35 ARG CD C -10.930 -2.295 -0.585 1.00 . A A . 35 ARG CD 1 1
18 30298 1 1 35 ARG CG C -11.918 -1.302 -1.169 1.00 . A A . 35 ARG CG 1 1
18 30299 1 1 35 ARG CZ C -8.557 -1.980 0.044 1.00 . A A . 35 ARG CZ 1 1
18 30300 1 1 35 ARG H H -11.409 2.331 -0.044 1.00 . A A . 35 ARG H 1 1
18 30301 1 1 35 ARG HA H -12.332 1.073 -2.239 1.00 . A A . 35 ARG HA 1 1
18 30302 1 1 35 ARG HB2 H -10.823 0.291 -0.354 1.00 . A A . 35 ARG HB2 1 1
18 30303 1 1 35 ARG HB3 H -12.298 -0.115 0.517 1.00 . A A . 35 ARG HB3 1 1
18 30304 1 1 35 ARG HD2 H -11.089 -2.358 0.481 1.00 . A A . 35 ARG HD2 1 1
18 30305 1 1 35 ARG HD3 H -11.100 -3.263 -1.033 1.00 . A A . 35 ARG HD3 1 1
18 30306 1 1 35 ARG HE H -9.352 -1.520 -1.735 1.00 . A A . 35 ARG HE 1 1
18 30307 1 1 35 ARG HG2 H -12.915 -1.689 -1.086 1.00 . A A . 35 ARG HG2 1 1
18 30308 1 1 35 ARG HG3 H -11.677 -1.123 -2.200 1.00 . A A . 35 ARG HG3 1 1
18 30309 1 1 35 ARG HH11 H -9.692 -2.787 1.518 1.00 . A A . 35 ARG HH11 1 1
18 30310 1 1 35 ARG HH12 H -8.017 -2.551 1.910 1.00 . A A . 35 ARG HH12 1 1
18 30311 1 1 35 ARG HH21 H -7.160 -1.198 -1.202 1.00 . A A . 35 ARG HH21 1 1
18 30312 1 1 35 ARG HH22 H -6.585 -1.650 0.375 1.00 . A A . 35 ARG HH22 1 1
18 30313 1 1 35 ARG N N -12.169 2.351 -0.649 1.00 . A A . 35 ARG N 1 1
18 30314 1 1 35 ARG NE N -9.549 -1.887 -0.840 1.00 . A A . 35 ARG NE 1 1
18 30315 1 1 35 ARG NH1 N -8.776 -2.476 1.254 1.00 . A A . 35 ARG NH1 1 1
18 30316 1 1 35 ARG NH2 N -7.339 -1.576 -0.286 1.00 . A A . 35 ARG NH2 1 1
18 30317 1 1 35 ARG O O -14.781 0.525 -1.987 1.00 . A A . 35 ARG O 1 1
18 30318 1 1 36 VAL C C -16.811 2.126 -0.507 1.00 . A A . 36 VAL C 1 1
18 30319 1 1 36 VAL CA C -16.044 1.164 0.400 1.00 . A A . 36 VAL CA 1 1
18 30320 1 1 36 VAL CB C -16.357 1.485 1.874 1.00 . A A . 36 VAL CB 1 1
18 30321 1 1 36 VAL CG1 C -17.804 1.155 2.203 1.00 . A A . 36 VAL CG1 1 1
18 30322 1 1 36 VAL CG2 C -15.406 0.734 2.791 1.00 . A A . 36 VAL CG2 1 1
18 30323 1 1 36 VAL H H -14.009 1.558 0.848 1.00 . A A . 36 VAL H 1 1
18 30324 1 1 36 VAL HA H -16.364 0.153 0.194 1.00 . A A . 36 VAL HA 1 1
18 30325 1 1 36 VAL HB H -16.210 2.544 2.027 1.00 . A A . 36 VAL HB 1 1
18 30326 1 1 36 VAL HG11 H -17.982 0.105 2.029 1.00 . A A . 36 VAL HG11 1 1
18 30327 1 1 36 VAL HG12 H -18.459 1.739 1.573 1.00 . A A . 36 VAL HG12 1 1
18 30328 1 1 36 VAL HG13 H -18.000 1.387 3.239 1.00 . A A . 36 VAL HG13 1 1
18 30329 1 1 36 VAL HG21 H -15.574 -0.328 2.689 1.00 . A A . 36 VAL HG21 1 1
18 30330 1 1 36 VAL HG22 H -15.578 1.031 3.814 1.00 . A A . 36 VAL HG22 1 1
18 30331 1 1 36 VAL HG23 H -14.384 0.964 2.514 1.00 . A A . 36 VAL HG23 1 1
18 30332 1 1 36 VAL N N -14.612 1.250 0.133 1.00 . A A . 36 VAL N 1 1
18 30333 1 1 36 VAL O O -17.833 1.769 -1.095 1.00 . A A . 36 VAL O 1 1
18 30334 1 1 37 LEU C C -16.774 3.889 -2.970 1.00 . A A . 37 LEU C 1 1
18 30335 1 1 37 LEU CA C -16.859 4.350 -1.524 1.00 . A A . 37 LEU CA 1 1
18 30336 1 1 37 LEU CB C -16.119 5.685 -1.362 1.00 . A A . 37 LEU CB 1 1
18 30337 1 1 37 LEU CD1 C -18.030 7.178 -0.714 1.00 . A A . 37 LEU CD1 1 1
18 30338 1 1 37 LEU CD2 C -16.794 5.904 1.050 1.00 . A A . 37 LEU CD2 1 1
18 30339 1 1 37 LEU CG C -16.679 6.623 -0.286 1.00 . A A . 37 LEU CG 1 1
18 30340 1 1 37 LEU H H -15.496 3.571 -0.099 1.00 . A A . 37 LEU H 1 1
18 30341 1 1 37 LEU HA H -17.895 4.485 -1.258 1.00 . A A . 37 LEU HA 1 1
18 30342 1 1 37 LEU HB2 H -15.089 5.467 -1.119 1.00 . A A . 37 LEU HB2 1 1
18 30343 1 1 37 LEU HB3 H -16.142 6.203 -2.314 1.00 . A A . 37 LEU HB3 1 1
18 30344 1 1 37 LEU HD11 H -18.423 7.811 0.068 1.00 . A A . 37 LEU HD11 1 1
18 30345 1 1 37 LEU HD12 H -18.717 6.361 -0.896 1.00 . A A . 37 LEU HD12 1 1
18 30346 1 1 37 LEU HD13 H -17.908 7.758 -1.620 1.00 . A A . 37 LEU HD13 1 1
18 30347 1 1 37 LEU HD21 H -17.179 6.585 1.795 1.00 . A A . 37 LEU HD21 1 1
18 30348 1 1 37 LEU HD22 H -15.818 5.552 1.355 1.00 . A A . 37 LEU HD22 1 1
18 30349 1 1 37 LEU HD23 H -17.462 5.063 0.950 1.00 . A A . 37 LEU HD23 1 1
18 30350 1 1 37 LEU HG H -16.005 7.455 -0.159 1.00 . A A . 37 LEU HG 1 1
18 30351 1 1 37 LEU N N -16.290 3.341 -0.628 1.00 . A A . 37 LEU N 1 1
18 30352 1 1 37 LEU O O -17.661 4.158 -3.776 1.00 . A A . 37 LEU O 1 1
18 30353 1 1 38 ARG C C -16.462 1.592 -4.957 1.00 . A A . 38 ARG C 1 1
18 30354 1 1 38 ARG CA C -15.457 2.680 -4.603 1.00 . A A . 38 ARG CA 1 1
18 30355 1 1 38 ARG CB C -14.010 2.190 -4.675 1.00 . A A . 38 ARG CB 1 1
18 30356 1 1 38 ARG CD C -12.303 0.688 -5.675 1.00 . A A . 38 ARG CD 1 1
18 30357 1 1 38 ARG CG C -13.777 1.044 -5.626 1.00 . A A . 38 ARG CG 1 1
18 30358 1 1 38 ARG CZ C -10.785 -0.760 -6.963 1.00 . A A . 38 ARG CZ 1 1
18 30359 1 1 38 ARG H H -15.050 2.973 -2.574 1.00 . A A . 38 ARG H 1 1
18 30360 1 1 38 ARG HA H -15.580 3.501 -5.292 1.00 . A A . 38 ARG HA 1 1
18 30361 1 1 38 ARG HB2 H -13.383 3.011 -4.984 1.00 . A A . 38 ARG HB2 1 1
18 30362 1 1 38 ARG HB3 H -13.705 1.874 -3.687 1.00 . A A . 38 ARG HB3 1 1
18 30363 1 1 38 ARG HD2 H -11.751 1.556 -6.001 1.00 . A A . 38 ARG HD2 1 1
18 30364 1 1 38 ARG HD3 H -11.981 0.417 -4.681 1.00 . A A . 38 ARG HD3 1 1
18 30365 1 1 38 ARG HE H -12.782 -0.946 -6.911 1.00 . A A . 38 ARG HE 1 1
18 30366 1 1 38 ARG HG2 H -14.339 0.197 -5.268 1.00 . A A . 38 ARG HG2 1 1
18 30367 1 1 38 ARG HG3 H -14.114 1.322 -6.613 1.00 . A A . 38 ARG HG3 1 1
18 30368 1 1 38 ARG HH11 H -9.879 0.761 -5.976 1.00 . A A . 38 ARG HH11 1 1
18 30369 1 1 38 ARG HH12 H -8.814 -0.305 -6.839 1.00 . A A . 38 ARG HH12 1 1
18 30370 1 1 38 ARG HH21 H -11.372 -2.358 -8.063 1.00 . A A . 38 ARG HH21 1 1
18 30371 1 1 38 ARG HH22 H -9.662 -2.062 -8.037 1.00 . A A . 38 ARG HH22 1 1
18 30372 1 1 38 ARG N N -15.705 3.178 -3.277 1.00 . A A . 38 ARG N 1 1
18 30373 1 1 38 ARG NE N -12.017 -0.421 -6.583 1.00 . A A . 38 ARG NE 1 1
18 30374 1 1 38 ARG NH1 N -9.744 -0.042 -6.562 1.00 . A A . 38 ARG NH1 1 1
18 30375 1 1 38 ARG NH2 N -10.593 -1.810 -7.749 1.00 . A A . 38 ARG NH2 1 1
18 30376 1 1 38 ARG O O -16.887 1.493 -6.101 1.00 . A A . 38 ARG O 1 1
18 30377 1 1 39 GLN C C -19.202 0.487 -4.599 1.00 . A A . 39 GLN C 1 1
18 30378 1 1 39 GLN CA C -17.915 -0.194 -4.151 1.00 . A A . 39 GLN CA 1 1
18 30379 1 1 39 GLN CB C -18.165 -0.967 -2.856 1.00 . A A . 39 GLN CB 1 1
18 30380 1 1 39 GLN CD C -16.246 -2.622 -3.095 1.00 . A A . 39 GLN CD 1 1
18 30381 1 1 39 GLN CG C -16.908 -1.555 -2.238 1.00 . A A . 39 GLN CG 1 1
18 30382 1 1 39 GLN H H -16.424 0.867 -3.086 1.00 . A A . 39 GLN H 1 1
18 30383 1 1 39 GLN HA H -17.596 -0.879 -4.920 1.00 . A A . 39 GLN HA 1 1
18 30384 1 1 39 GLN HB2 H -18.617 -0.302 -2.135 1.00 . A A . 39 GLN HB2 1 1
18 30385 1 1 39 GLN HB3 H -18.851 -1.776 -3.062 1.00 . A A . 39 GLN HB3 1 1
18 30386 1 1 39 GLN HE21 H -18.003 -3.179 -3.840 1.00 . A A . 39 GLN HE21 1 1
18 30387 1 1 39 GLN HE22 H -16.628 -4.048 -4.422 1.00 . A A . 39 GLN HE22 1 1
18 30388 1 1 39 GLN HG2 H -16.198 -0.756 -2.085 1.00 . A A . 39 GLN HG2 1 1
18 30389 1 1 39 GLN HG3 H -17.164 -1.984 -1.287 1.00 . A A . 39 GLN HG3 1 1
18 30390 1 1 39 GLN N N -16.862 0.799 -3.962 1.00 . A A . 39 GLN N 1 1
18 30391 1 1 39 GLN NE2 N -17.039 -3.356 -3.862 1.00 . A A . 39 GLN NE2 1 1
18 30392 1 1 39 GLN O O -19.924 -0.029 -5.455 1.00 . A A . 39 GLN O 1 1
18 30393 1 1 39 GLN OE1 O -15.026 -2.792 -3.055 1.00 . A A . 39 GLN OE1 1 1
18 30394 1 1 40 ARG C C -20.453 2.844 -5.911 1.00 . A A . 40 ARG C 1 1
18 30395 1 1 40 ARG CA C -20.620 2.464 -4.446 1.00 . A A . 40 ARG CA 1 1
18 30396 1 1 40 ARG CB C -20.731 3.745 -3.610 1.00 . A A . 40 ARG CB 1 1
18 30397 1 1 40 ARG CD C -20.971 2.847 -1.252 1.00 . A A . 40 ARG CD 1 1
18 30398 1 1 40 ARG CG C -21.616 3.645 -2.373 1.00 . A A . 40 ARG CG 1 1
18 30399 1 1 40 ARG CZ C -21.461 0.599 -0.357 1.00 . A A . 40 ARG CZ 1 1
18 30400 1 1 40 ARG H H -18.927 1.967 -3.275 1.00 . A A . 40 ARG H 1 1
18 30401 1 1 40 ARG HA H -21.521 1.882 -4.331 1.00 . A A . 40 ARG HA 1 1
18 30402 1 1 40 ARG HB2 H -19.741 4.025 -3.285 1.00 . A A . 40 ARG HB2 1 1
18 30403 1 1 40 ARG HB3 H -21.120 4.527 -4.238 1.00 . A A . 40 ARG HB3 1 1
18 30404 1 1 40 ARG HD2 H -19.906 3.028 -1.270 1.00 . A A . 40 ARG HD2 1 1
18 30405 1 1 40 ARG HD3 H -21.373 3.186 -0.310 1.00 . A A . 40 ARG HD3 1 1
18 30406 1 1 40 ARG HE H -21.147 1.024 -2.287 1.00 . A A . 40 ARG HE 1 1
18 30407 1 1 40 ARG HG2 H -21.822 4.641 -2.012 1.00 . A A . 40 ARG HG2 1 1
18 30408 1 1 40 ARG HG3 H -22.545 3.167 -2.650 1.00 . A A . 40 ARG HG3 1 1
18 30409 1 1 40 ARG HH11 H -21.537 2.089 1.032 1.00 . A A . 40 ARG HH11 1 1
18 30410 1 1 40 ARG HH12 H -21.810 0.483 1.640 1.00 . A A . 40 ARG HH12 1 1
18 30411 1 1 40 ARG HH21 H -21.511 -1.081 -1.493 1.00 . A A . 40 ARG HH21 1 1
18 30412 1 1 40 ARG HH22 H -21.793 -1.321 0.205 1.00 . A A . 40 ARG HH22 1 1
18 30413 1 1 40 ARG N N -19.490 1.649 -4.013 1.00 . A A . 40 ARG N 1 1
18 30414 1 1 40 ARG NE N -21.203 1.410 -1.384 1.00 . A A . 40 ARG NE 1 1
18 30415 1 1 40 ARG NH1 N -21.614 1.095 0.870 1.00 . A A . 40 ARG NH1 1 1
18 30416 1 1 40 ARG NH2 N -21.601 -0.704 -0.564 1.00 . A A . 40 ARG NH2 1 1
18 30417 1 1 40 ARG O O -21.389 2.760 -6.705 1.00 . A A . 40 ARG O 1 1
18 30418 1 1 41 LEU C C -18.976 2.491 -8.584 1.00 . A A . 41 LEU C 1 1
18 30419 1 1 41 LEU CA C -18.943 3.673 -7.620 1.00 . A A . 41 LEU CA 1 1
18 30420 1 1 41 LEU CB C -17.571 4.348 -7.701 1.00 . A A . 41 LEU CB 1 1
18 30421 1 1 41 LEU CD1 C -15.801 5.826 -6.746 1.00 . A A . 41 LEU CD1 1 1
18 30422 1 1 41 LEU CD2 C -18.191 6.383 -6.329 1.00 . A A . 41 LEU CD2 1 1
18 30423 1 1 41 LEU CG C -17.188 5.256 -6.528 1.00 . A A . 41 LEU CG 1 1
18 30424 1 1 41 LEU H H -18.519 3.237 -5.595 1.00 . A A . 41 LEU H 1 1
18 30425 1 1 41 LEU HA H -19.703 4.382 -7.912 1.00 . A A . 41 LEU HA 1 1
18 30426 1 1 41 LEU HB2 H -16.822 3.574 -7.783 1.00 . A A . 41 LEU HB2 1 1
18 30427 1 1 41 LEU HB3 H -17.548 4.941 -8.604 1.00 . A A . 41 LEU HB3 1 1
18 30428 1 1 41 LEU HD11 H -15.783 6.391 -7.667 1.00 . A A . 41 LEU HD11 1 1
18 30429 1 1 41 LEU HD12 H -15.086 5.019 -6.807 1.00 . A A . 41 LEU HD12 1 1
18 30430 1 1 41 LEU HD13 H -15.543 6.472 -5.921 1.00 . A A . 41 LEU HD13 1 1
18 30431 1 1 41 LEU HD21 H -18.199 7.019 -7.201 1.00 . A A . 41 LEU HD21 1 1
18 30432 1 1 41 LEU HD22 H -17.904 6.962 -5.459 1.00 . A A . 41 LEU HD22 1 1
18 30433 1 1 41 LEU HD23 H -19.175 5.966 -6.175 1.00 . A A . 41 LEU HD23 1 1
18 30434 1 1 41 LEU HG H -17.165 4.668 -5.622 1.00 . A A . 41 LEU HG 1 1
18 30435 1 1 41 LEU N N -19.238 3.238 -6.265 1.00 . A A . 41 LEU N 1 1
18 30436 1 1 41 LEU O O -19.159 2.674 -9.779 1.00 . A A . 41 LEU O 1 1
18 30437 1 1 42 VAL C C -20.194 -0.090 -9.527 1.00 . A A . 42 VAL C 1 1
18 30438 1 1 42 VAL CA C -18.824 0.072 -8.877 1.00 . A A . 42 VAL CA 1 1
18 30439 1 1 42 VAL CB C -18.497 -1.190 -8.040 1.00 . A A . 42 VAL CB 1 1
18 30440 1 1 42 VAL CG1 C -18.710 -2.458 -8.851 1.00 . A A . 42 VAL CG1 1 1
18 30441 1 1 42 VAL CG2 C -17.071 -1.135 -7.518 1.00 . A A . 42 VAL CG2 1 1
18 30442 1 1 42 VAL H H -18.583 1.204 -7.099 1.00 . A A . 42 VAL H 1 1
18 30443 1 1 42 VAL HA H -18.082 0.166 -9.657 1.00 . A A . 42 VAL HA 1 1
18 30444 1 1 42 VAL HB H -19.165 -1.217 -7.192 1.00 . A A . 42 VAL HB 1 1
18 30445 1 1 42 VAL HG11 H -18.458 -3.317 -8.248 1.00 . A A . 42 VAL HG11 1 1
18 30446 1 1 42 VAL HG12 H -18.080 -2.435 -9.728 1.00 . A A . 42 VAL HG12 1 1
18 30447 1 1 42 VAL HG13 H -19.745 -2.520 -9.153 1.00 . A A . 42 VAL HG13 1 1
18 30448 1 1 42 VAL HG21 H -16.386 -1.051 -8.349 1.00 . A A . 42 VAL HG21 1 1
18 30449 1 1 42 VAL HG22 H -16.856 -2.037 -6.964 1.00 . A A . 42 VAL HG22 1 1
18 30450 1 1 42 VAL HG23 H -16.957 -0.278 -6.868 1.00 . A A . 42 VAL HG23 1 1
18 30451 1 1 42 VAL N N -18.779 1.284 -8.062 1.00 . A A . 42 VAL N 1 1
18 30452 1 1 42 VAL O O -20.296 -0.298 -10.737 1.00 . A A . 42 VAL O 1 1
18 30453 1 1 43 GLU C C -22.963 1.059 -10.146 1.00 . A A . 43 GLU C 1 1
18 30454 1 1 43 GLU CA C -22.604 -0.095 -9.217 1.00 . A A . 43 GLU CA 1 1
18 30455 1 1 43 GLU CB C -23.589 -0.161 -8.051 1.00 . A A . 43 GLU CB 1 1
18 30456 1 1 43 GLU CD C -24.417 -1.458 -6.057 1.00 . A A . 43 GLU CD 1 1
18 30457 1 1 43 GLU CG C -23.401 -1.386 -7.175 1.00 . A A . 43 GLU CG 1 1
18 30458 1 1 43 GLU H H -21.090 0.227 -7.770 1.00 . A A . 43 GLU H 1 1
18 30459 1 1 43 GLU HA H -22.660 -1.018 -9.775 1.00 . A A . 43 GLU HA 1 1
18 30460 1 1 43 GLU HB2 H -23.462 0.718 -7.437 1.00 . A A . 43 GLU HB2 1 1
18 30461 1 1 43 GLU HB3 H -24.594 -0.176 -8.443 1.00 . A A . 43 GLU HB3 1 1
18 30462 1 1 43 GLU HG2 H -23.498 -2.270 -7.787 1.00 . A A . 43 GLU HG2 1 1
18 30463 1 1 43 GLU HG3 H -22.412 -1.356 -6.741 1.00 . A A . 43 GLU HG3 1 1
18 30464 1 1 43 GLU N N -21.240 0.040 -8.722 1.00 . A A . 43 GLU N 1 1
18 30465 1 1 43 GLU O O -23.807 0.917 -11.031 1.00 . A A . 43 GLU O 1 1
18 30466 1 1 43 GLU OE1 O -25.558 -1.892 -6.314 1.00 . A A . 43 GLU OE1 1 1
18 30467 1 1 43 GLU OE2 O -24.075 -1.092 -4.913 1.00 . A A . 43 GLU OE2 1 1
18 30468 1 1 44 ARG C C -21.708 3.227 -12.075 1.00 . A A . 44 ARG C 1 1
18 30469 1 1 44 ARG CA C -22.506 3.366 -10.784 1.00 . A A . 44 ARG CA 1 1
18 30470 1 1 44 ARG CB C -22.067 4.632 -10.043 1.00 . A A . 44 ARG CB 1 1
18 30471 1 1 44 ARG CD C -22.356 6.135 -8.048 1.00 . A A . 44 ARG CD 1 1
18 30472 1 1 44 ARG CG C -22.844 4.886 -8.766 1.00 . A A . 44 ARG CG 1 1
18 30473 1 1 44 ARG CZ C -22.216 8.570 -8.444 1.00 . A A . 44 ARG CZ 1 1
18 30474 1 1 44 ARG H H -21.709 2.261 -9.167 1.00 . A A . 44 ARG H 1 1
18 30475 1 1 44 ARG HA H -23.556 3.442 -11.024 1.00 . A A . 44 ARG HA 1 1
18 30476 1 1 44 ARG HB2 H -21.019 4.543 -9.790 1.00 . A A . 44 ARG HB2 1 1
18 30477 1 1 44 ARG HB3 H -22.200 5.481 -10.697 1.00 . A A . 44 ARG HB3 1 1
18 30478 1 1 44 ARG HD2 H -22.946 6.273 -7.153 1.00 . A A . 44 ARG HD2 1 1
18 30479 1 1 44 ARG HD3 H -21.321 5.996 -7.775 1.00 . A A . 44 ARG HD3 1 1
18 30480 1 1 44 ARG HE H -22.757 7.211 -9.814 1.00 . A A . 44 ARG HE 1 1
18 30481 1 1 44 ARG HG2 H -23.887 5.006 -9.010 1.00 . A A . 44 ARG HG2 1 1
18 30482 1 1 44 ARG HG3 H -22.724 4.036 -8.109 1.00 . A A . 44 ARG HG3 1 1
18 30483 1 1 44 ARG HH11 H -21.715 8.000 -6.564 1.00 . A A . 44 ARG HH11 1 1
18 30484 1 1 44 ARG HH12 H -21.631 9.704 -6.868 1.00 . A A . 44 ARG HH12 1 1
18 30485 1 1 44 ARG HH21 H -22.638 9.460 -10.216 1.00 . A A . 44 ARG HH21 1 1
18 30486 1 1 44 ARG HH22 H -22.165 10.533 -8.940 1.00 . A A . 44 ARG HH22 1 1
18 30487 1 1 44 ARG N N -22.318 2.199 -9.931 1.00 . A A . 44 ARG N 1 1
18 30488 1 1 44 ARG NE N -22.472 7.334 -8.878 1.00 . A A . 44 ARG NE 1 1
18 30489 1 1 44 ARG NH1 N -21.823 8.773 -7.191 1.00 . A A . 44 ARG NH1 1 1
18 30490 1 1 44 ARG NH2 N -22.349 9.604 -9.264 1.00 . A A . 44 ARG NH2 1 1
18 30491 1 1 44 ARG O O -22.069 3.784 -13.110 1.00 . A A . 44 ARG O 1 1
18 30492 1 1 45 GLY C C -18.622 3.376 -13.091 1.00 . A A . 45 GLY C 1 1
18 30493 1 1 45 GLY CA C -19.715 2.331 -13.119 1.00 . A A . 45 GLY CA 1 1
18 30494 1 1 45 GLY H H -20.425 2.011 -11.155 1.00 . A A . 45 GLY H 1 1
18 30495 1 1 45 GLY HA2 H -19.263 1.351 -13.074 1.00 . A A . 45 GLY HA2 1 1
18 30496 1 1 45 GLY HA3 H -20.271 2.425 -14.039 1.00 . A A . 45 GLY HA3 1 1
18 30497 1 1 45 GLY N N -20.619 2.478 -11.996 1.00 . A A . 45 GLY N 1 1
18 30498 1 1 45 GLY O O -17.732 3.400 -13.943 1.00 . A A . 45 GLY O 1 1
18 30499 1 1 46 ASP C C -16.456 4.823 -11.230 1.00 . A A . 46 ASP C 1 1
18 30500 1 1 46 ASP CA C -17.724 5.312 -11.915 1.00 . A A . 46 ASP CA 1 1
18 30501 1 1 46 ASP CB C -18.355 6.446 -11.109 1.00 . A A . 46 ASP CB 1 1
18 30502 1 1 46 ASP CG C -19.331 7.264 -11.929 1.00 . A A . 46 ASP CG 1 1
18 30503 1 1 46 ASP H H -19.388 4.127 -11.417 1.00 . A A . 46 ASP H 1 1
18 30504 1 1 46 ASP HA H -17.468 5.681 -12.897 1.00 . A A . 46 ASP HA 1 1
18 30505 1 1 46 ASP HB2 H -18.885 6.026 -10.267 1.00 . A A . 46 ASP HB2 1 1
18 30506 1 1 46 ASP HB3 H -17.579 7.094 -10.750 1.00 . A A . 46 ASP HB3 1 1
18 30507 1 1 46 ASP N N -18.677 4.229 -12.080 1.00 . A A . 46 ASP N 1 1
18 30508 1 1 46 ASP O O -15.526 5.594 -10.997 1.00 . A A . 46 ASP O 1 1
18 30509 1 1 46 ASP OD1 O -18.993 8.406 -12.306 1.00 . A A . 46 ASP OD1 1 1
18 30510 1 1 46 ASP OD2 O -20.436 6.765 -12.219 1.00 . A A . 46 ASP OD2 1 1
18 30511 1 1 47 ALA C C -14.132 2.844 -11.372 1.00 . A A . 47 ALA C 1 1
18 30512 1 1 47 ALA CA C -15.237 2.921 -10.329 1.00 . A A . 47 ALA CA 1 1
18 30513 1 1 47 ALA CB C -15.558 1.539 -9.786 1.00 . A A . 47 ALA CB 1 1
18 30514 1 1 47 ALA H H -17.224 2.986 -11.053 1.00 . A A . 47 ALA H 1 1
18 30515 1 1 47 ALA HA H -14.904 3.541 -9.509 1.00 . A A . 47 ALA HA 1 1
18 30516 1 1 47 ALA HB1 H -15.876 0.900 -10.594 1.00 . A A . 47 ALA HB1 1 1
18 30517 1 1 47 ALA HB2 H -16.350 1.615 -9.054 1.00 . A A . 47 ALA HB2 1 1
18 30518 1 1 47 ALA HB3 H -14.678 1.121 -9.320 1.00 . A A . 47 ALA HB3 1 1
18 30519 1 1 47 ALA N N -16.425 3.534 -10.905 1.00 . A A . 47 ALA N 1 1
18 30520 1 1 47 ALA O O -12.948 2.754 -11.044 1.00 . A A . 47 ALA O 1 1
18 30521 1 1 48 LYS C C -13.444 4.383 -14.187 1.00 . A A . 48 LYS C 1 1
18 30522 1 1 48 LYS CA C -13.590 2.937 -13.734 1.00 . A A . 48 LYS CA 1 1
18 30523 1 1 48 LYS CB C -14.063 2.066 -14.902 1.00 . A A . 48 LYS CB 1 1
18 30524 1 1 48 LYS CD C -11.758 1.437 -15.685 1.00 . A A . 48 LYS CD 1 1
18 30525 1 1 48 LYS CE C -10.703 1.682 -16.749 1.00 . A A . 48 LYS CE 1 1
18 30526 1 1 48 LYS CG C -13.095 2.049 -16.075 1.00 . A A . 48 LYS CG 1 1
18 30527 1 1 48 LYS H H -15.493 2.828 -12.831 1.00 . A A . 48 LYS H 1 1
18 30528 1 1 48 LYS HA H -12.633 2.577 -13.384 1.00 . A A . 48 LYS HA 1 1
18 30529 1 1 48 LYS HB2 H -14.190 1.054 -14.552 1.00 . A A . 48 LYS HB2 1 1
18 30530 1 1 48 LYS HB3 H -15.013 2.439 -15.252 1.00 . A A . 48 LYS HB3 1 1
18 30531 1 1 48 LYS HD2 H -11.427 1.879 -14.759 1.00 . A A . 48 LYS HD2 1 1
18 30532 1 1 48 LYS HD3 H -11.886 0.372 -15.554 1.00 . A A . 48 LYS HD3 1 1
18 30533 1 1 48 LYS HE2 H -10.580 2.747 -16.874 1.00 . A A . 48 LYS HE2 1 1
18 30534 1 1 48 LYS HE3 H -9.770 1.250 -16.416 1.00 . A A . 48 LYS HE3 1 1
18 30535 1 1 48 LYS HG2 H -13.526 1.469 -16.876 1.00 . A A . 48 LYS HG2 1 1
18 30536 1 1 48 LYS HG3 H -12.933 3.063 -16.408 1.00 . A A . 48 LYS HG3 1 1
18 30537 1 1 48 LYS HZ1 H -11.140 0.048 -17.975 1.00 . A A . 48 LYS HZ1 1 1
18 30538 1 1 48 LYS HZ2 H -10.352 1.312 -18.772 1.00 . A A . 48 LYS HZ2 1 1
18 30539 1 1 48 LYS HZ3 H -11.989 1.453 -18.379 1.00 . A A . 48 LYS HZ3 1 1
18 30540 1 1 48 LYS N N -14.533 2.866 -12.635 1.00 . A A . 48 LYS N 1 1
18 30541 1 1 48 LYS NZ N -11.072 1.082 -18.059 1.00 . A A . 48 LYS NZ 1 1
18 30542 1 1 48 LYS O O -12.332 4.904 -14.267 1.00 . A A . 48 LYS O 1 1
18 30543 1 1 49 GLY C C -13.834 6.521 -16.256 1.00 . A A . 49 GLY C 1 1
18 30544 1 1 49 GLY CA C -14.532 6.411 -14.916 1.00 . A A . 49 GLY CA 1 1
18 30545 1 1 49 GLY H H -15.429 4.588 -14.321 1.00 . A A . 49 GLY H 1 1
18 30546 1 1 49 GLY HA2 H -15.543 6.777 -15.012 1.00 . A A . 49 GLY HA2 1 1
18 30547 1 1 49 GLY HA3 H -14.004 7.017 -14.195 1.00 . A A . 49 GLY HA3 1 1
18 30548 1 1 49 GLY N N -14.569 5.039 -14.445 1.00 . A A . 49 GLY N 1 1
18 30549 1 1 49 GLY O O -12.940 7.346 -16.440 1.00 . A A . 49 GLY O 1 1
18 30550 1 1 50 THR C C -14.678 5.328 -19.561 1.00 . A A . 50 THR C 1 1
18 30551 1 1 50 THR CA C -13.626 5.642 -18.506 1.00 . A A . 50 THR CA 1 1
18 30552 1 1 50 THR CB C -12.490 4.601 -18.591 1.00 . A A . 50 THR CB 1 1
18 30553 1 1 50 THR CG2 C -11.800 4.658 -19.944 1.00 . A A . 50 THR CG2 1 1
18 30554 1 1 50 THR H H -14.945 5.028 -16.976 1.00 . A A . 50 THR H 1 1
18 30555 1 1 50 THR HA H -13.211 6.620 -18.703 1.00 . A A . 50 THR HA 1 1
18 30556 1 1 50 THR HB H -12.916 3.617 -18.463 1.00 . A A . 50 THR HB 1 1
18 30557 1 1 50 THR HG1 H -11.712 5.681 -17.131 1.00 . A A . 50 THR HG1 1 1
18 30558 1 1 50 THR HG21 H -11.386 5.644 -20.095 1.00 . A A . 50 THR HG21 1 1
18 30559 1 1 50 THR HG22 H -12.516 4.447 -20.724 1.00 . A A . 50 THR HG22 1 1
18 30560 1 1 50 THR HG23 H -11.006 3.927 -19.975 1.00 . A A . 50 THR HG23 1 1
18 30561 1 1 50 THR N N -14.226 5.664 -17.184 1.00 . A A . 50 THR N 1 1
18 30562 1 1 50 THR O O -15.189 4.210 -19.631 1.00 . A A . 50 THR O 1 1
18 30563 1 1 50 THR OG1 O -11.528 4.833 -17.555 1.00 . A A . 50 THR OG1 1 1
18 30564 1 1 51 GLU C C -15.606 7.057 -22.605 1.00 . A A . 51 GLU C 1 1
18 30565 1 1 51 GLU CA C -15.976 6.162 -21.429 1.00 . A A . 51 GLU CA 1 1
18 30566 1 1 51 GLU CB C -17.388 6.465 -20.920 1.00 . A A . 51 GLU CB 1 1
18 30567 1 1 51 GLU CD C -18.888 7.995 -19.597 1.00 . A A . 51 GLU CD 1 1
18 30568 1 1 51 GLU CG C -17.525 7.806 -20.226 1.00 . A A . 51 GLU CG 1 1
18 30569 1 1 51 GLU H H -14.610 7.206 -20.216 1.00 . A A . 51 GLU H 1 1
18 30570 1 1 51 GLU HA H -15.933 5.133 -21.752 1.00 . A A . 51 GLU HA 1 1
18 30571 1 1 51 GLU HB2 H -18.073 6.445 -21.753 1.00 . A A . 51 GLU HB2 1 1
18 30572 1 1 51 GLU HB3 H -17.667 5.700 -20.216 1.00 . A A . 51 GLU HB3 1 1
18 30573 1 1 51 GLU HG2 H -16.778 7.868 -19.452 1.00 . A A . 51 GLU HG2 1 1
18 30574 1 1 51 GLU HG3 H -17.364 8.589 -20.950 1.00 . A A . 51 GLU HG3 1 1
18 30575 1 1 51 GLU N N -15.015 6.326 -20.357 1.00 . A A . 51 GLU N 1 1
18 30576 1 1 51 GLU O O -15.503 8.277 -22.465 1.00 . A A . 51 GLU O 1 1
18 30577 1 1 51 GLU OE1 O -19.014 7.797 -18.367 1.00 . A A . 51 GLU OE1 1 1
18 30578 1 1 51 GLU OE2 O -19.841 8.337 -20.327 1.00 . A A . 51 GLU OE2 1 1
18 30579 1 1 52 LEU C C -15.576 6.527 -26.182 1.00 . A A . 52 LEU C 1 1
18 30580 1 1 52 LEU CA C -14.976 7.173 -24.943 1.00 . A A . 52 LEU CA 1 1
18 30581 1 1 52 LEU CB C -13.440 7.266 -25.064 1.00 . A A . 52 LEU CB 1 1
18 30582 1 1 52 LEU CD1 C -11.271 6.165 -25.679 1.00 . A A . 52 LEU CD1 1 1
18 30583 1 1 52 LEU CD2 C -12.573 5.303 -23.743 1.00 . A A . 52 LEU CD2 1 1
18 30584 1 1 52 LEU CG C -12.668 5.939 -25.121 1.00 . A A . 52 LEU CG 1 1
18 30585 1 1 52 LEU H H -15.490 5.470 -23.809 1.00 . A A . 52 LEU H 1 1
18 30586 1 1 52 LEU HA H -15.375 8.173 -24.855 1.00 . A A . 52 LEU HA 1 1
18 30587 1 1 52 LEU HB2 H -13.213 7.821 -25.961 1.00 . A A . 52 LEU HB2 1 1
18 30588 1 1 52 LEU HB3 H -13.074 7.829 -24.218 1.00 . A A . 52 LEU HB3 1 1
18 30589 1 1 52 LEU HD11 H -11.343 6.579 -26.673 1.00 . A A . 52 LEU HD11 1 1
18 30590 1 1 52 LEU HD12 H -10.743 5.225 -25.718 1.00 . A A . 52 LEU HD12 1 1
18 30591 1 1 52 LEU HD13 H -10.736 6.852 -25.040 1.00 . A A . 52 LEU HD13 1 1
18 30592 1 1 52 LEU HD21 H -13.566 5.168 -23.342 1.00 . A A . 52 LEU HD21 1 1
18 30593 1 1 52 LEU HD22 H -12.004 5.945 -23.089 1.00 . A A . 52 LEU HD22 1 1
18 30594 1 1 52 LEU HD23 H -12.084 4.344 -23.823 1.00 . A A . 52 LEU HD23 1 1
18 30595 1 1 52 LEU HG H -13.185 5.253 -25.776 1.00 . A A . 52 LEU HG 1 1
18 30596 1 1 52 LEU N N -15.376 6.443 -23.753 1.00 . A A . 52 LEU N 1 1
18 30597 1 1 52 LEU O O -15.088 5.505 -26.670 1.00 . A A . 52 LEU O 1 1
18 30598 1 1 53 ASN C C -17.977 5.289 -27.603 1.00 . A A . 53 ASN C 1 1
18 30599 1 1 53 ASN CA C -17.360 6.657 -27.854 1.00 . A A . 53 ASN CA 1 1
18 30600 1 1 53 ASN CB C -16.434 6.598 -29.079 1.00 . A A . 53 ASN CB 1 1
18 30601 1 1 53 ASN CG C -15.948 7.964 -29.532 1.00 . A A . 53 ASN CG 1 1
18 30602 1 1 53 ASN H H -16.992 7.925 -26.204 1.00 . A A . 53 ASN H 1 1
18 30603 1 1 53 ASN HA H -18.158 7.358 -28.057 1.00 . A A . 53 ASN HA 1 1
18 30604 1 1 53 ASN HB2 H -15.571 5.997 -28.837 1.00 . A A . 53 ASN HB2 1 1
18 30605 1 1 53 ASN HB3 H -16.966 6.137 -29.898 1.00 . A A . 53 ASN HB3 1 1
18 30606 1 1 53 ASN HD21 H -15.895 7.332 -31.413 1.00 . A A . 53 ASN HD21 1 1
18 30607 1 1 53 ASN HD22 H -15.419 8.975 -31.154 1.00 . A A . 53 ASN HD22 1 1
18 30608 1 1 53 ASN N N -16.654 7.130 -26.667 1.00 . A A . 53 ASN N 1 1
18 30609 1 1 53 ASN ND2 N -15.732 8.105 -30.829 1.00 . A A . 53 ASN ND2 1 1
18 30610 1 1 53 ASN O O -17.476 4.272 -28.085 1.00 . A A . 53 ASN O 1 1
18 30611 1 1 53 ASN OD1 O -15.772 8.883 -28.729 1.00 . A A . 53 ASN OD1 1 1
18 30612 2 2 1 GLY C C 14.969 -5.385 -20.065 1.00 . B B . 84 GLY C 1 1
18 30613 2 2 1 GLY CA C 14.325 -4.025 -19.886 1.00 . B B . 84 GLY CA 1 1
18 30614 2 2 1 GLY HA2 H 14.875 -3.471 -19.138 1.00 . B B . 84 GLY HA2 1 1
18 30615 2 2 1 GLY HA3 H 13.311 -4.162 -19.546 1.00 . B B . 84 GLY HA3 1 1
18 30616 2 2 1 GLY N N 14.309 -3.263 -21.117 1.00 . B B . 84 GLY N 1 1
18 30617 2 2 1 GLY O O 14.273 -6.380 -20.261 1.00 . B B . 84 GLY O 1 1
18 30618 2 2 2 PRO C C 17.084 -7.490 -18.862 1.00 . B B . 85 PRO C 1 1
18 30619 2 2 2 PRO CA C 17.036 -6.711 -20.173 1.00 . B B . 85 PRO CA 1 1
18 30620 2 2 2 PRO CB C 18.431 -6.253 -20.588 1.00 . B B . 85 PRO CB 1 1
18 30621 2 2 2 PRO CD C 17.224 -4.313 -19.852 1.00 . B B . 85 PRO CD 1 1
18 30622 2 2 2 PRO CG C 18.598 -4.935 -19.917 1.00 . B B . 85 PRO CG 1 1
18 30623 2 2 2 PRO HA H 16.610 -7.333 -20.947 1.00 . B B . 85 PRO HA 1 1
18 30624 2 2 2 PRO HB2 H 19.165 -6.968 -20.250 1.00 . B B . 85 PRO HB2 1 1
18 30625 2 2 2 PRO HB3 H 18.478 -6.156 -21.663 1.00 . B B . 85 PRO HB3 1 1
18 30626 2 2 2 PRO HD2 H 17.069 -3.845 -18.891 1.00 . B B . 85 PRO HD2 1 1
18 30627 2 2 2 PRO HD3 H 17.100 -3.593 -20.646 1.00 . B B . 85 PRO HD3 1 1
18 30628 2 2 2 PRO HG2 H 18.989 -5.082 -18.920 1.00 . B B . 85 PRO HG2 1 1
18 30629 2 2 2 PRO HG3 H 19.264 -4.311 -20.493 1.00 . B B . 85 PRO HG3 1 1
18 30630 2 2 2 PRO N N 16.306 -5.455 -20.032 1.00 . B B . 85 PRO N 1 1
18 30631 2 2 2 PRO O O 16.386 -7.138 -17.908 1.00 . B B . 85 PRO O 1 1
18 30632 2 2 3 LEU C C 18.312 -8.469 -16.397 1.00 . B B . 86 LEU C 1 1
18 30633 2 2 3 LEU CA C 18.098 -9.356 -17.631 1.00 . B B . 86 LEU CA 1 1
18 30634 2 2 3 LEU CB C 19.295 -10.305 -17.833 1.00 . B B . 86 LEU CB 1 1
18 30635 2 2 3 LEU CD1 C 21.001 -8.652 -18.705 1.00 . B B . 86 LEU CD1 1 1
18 30636 2 2 3 LEU CD2 C 21.249 -11.086 -19.195 1.00 . B B . 86 LEU CD2 1 1
18 30637 2 2 3 LEU CG C 20.260 -9.952 -18.978 1.00 . B B . 86 LEU CG 1 1
18 30638 2 2 3 LEU H H 18.316 -8.831 -19.672 1.00 . B B . 86 LEU H 1 1
18 30639 2 2 3 LEU HA H 17.212 -9.952 -17.469 1.00 . B B . 86 LEU HA 1 1
18 30640 2 2 3 LEU HB2 H 19.863 -10.325 -16.915 1.00 . B B . 86 LEU HB2 1 1
18 30641 2 2 3 LEU HB3 H 18.910 -11.297 -18.014 1.00 . B B . 86 LEU HB3 1 1
18 30642 2 2 3 LEU HD11 H 21.547 -8.737 -17.778 1.00 . B B . 86 LEU HD11 1 1
18 30643 2 2 3 LEU HD12 H 20.290 -7.841 -18.629 1.00 . B B . 86 LEU HD12 1 1
18 30644 2 2 3 LEU HD13 H 21.688 -8.455 -19.512 1.00 . B B . 86 LEU HD13 1 1
18 30645 2 2 3 LEU HD21 H 21.922 -10.829 -20.000 1.00 . B B . 86 LEU HD21 1 1
18 30646 2 2 3 LEU HD22 H 20.712 -11.988 -19.450 1.00 . B B . 86 LEU HD22 1 1
18 30647 2 2 3 LEU HD23 H 21.816 -11.249 -18.291 1.00 . B B . 86 LEU HD23 1 1
18 30648 2 2 3 LEU HG H 19.695 -9.827 -19.888 1.00 . B B . 86 LEU HG 1 1
18 30649 2 2 3 LEU N N 17.872 -8.560 -18.841 1.00 . B B . 86 LEU N 1 1
18 30650 2 2 3 LEU O O 19.371 -7.864 -16.215 1.00 . B B . 86 LEU O 1 1
18 30651 2 2 4 GLY C C 17.436 -8.212 -13.099 1.00 . B B . 87 GLY C 1 1
18 30652 2 2 4 GLY CA C 17.322 -7.492 -14.423 1.00 . B B . 87 GLY CA 1 1
18 30653 2 2 4 GLY H H 16.499 -8.957 -15.705 1.00 . B B . 87 GLY H 1 1
18 30654 2 2 4 GLY HA2 H 18.169 -6.831 -14.531 1.00 . B B . 87 GLY HA2 1 1
18 30655 2 2 4 GLY HA3 H 16.418 -6.902 -14.422 1.00 . B B . 87 GLY HA3 1 1
18 30656 2 2 4 GLY N N 17.289 -8.395 -15.555 1.00 . B B . 87 GLY N 1 1
18 30657 2 2 4 GLY O O 17.251 -7.612 -12.041 1.00 . B B . 87 GLY O 1 1
18 30658 2 2 5 SER C C 19.415 -10.382 -11.605 1.00 . B B . 88 SER C 1 1
18 30659 2 2 5 SER CA C 17.932 -10.278 -11.938 1.00 . B B . 88 SER CA 1 1
18 30660 2 2 5 SER CB C 17.318 -11.667 -12.101 1.00 . B B . 88 SER CB 1 1
18 30661 2 2 5 SER H H 17.852 -9.934 -14.023 1.00 . B B . 88 SER H 1 1
18 30662 2 2 5 SER HA H 17.429 -9.763 -11.131 1.00 . B B . 88 SER HA 1 1
18 30663 2 2 5 SER HB2 H 17.846 -12.206 -12.871 1.00 . B B . 88 SER HB2 1 1
18 30664 2 2 5 SER HB3 H 17.393 -12.206 -11.167 1.00 . B B . 88 SER HB3 1 1
18 30665 2 2 5 SER HG H 15.686 -10.639 -12.456 1.00 . B B . 88 SER HG 1 1
18 30666 2 2 5 SER N N 17.743 -9.499 -13.150 1.00 . B B . 88 SER N 1 1
18 30667 2 2 5 SER O O 19.830 -11.197 -10.780 1.00 . B B . 88 SER O 1 1
18 30668 2 2 5 SER OG O 15.952 -11.571 -12.466 1.00 . B B . 88 SER OG 1 1
18 30669 2 2 6 ARG C C 21.854 -8.839 -10.627 1.00 . B B . 89 ARG C 1 1
18 30670 2 2 6 ARG CA C 21.635 -9.460 -11.997 1.00 . B B . 89 ARG CA 1 1
18 30671 2 2 6 ARG CB C 22.327 -8.614 -13.068 1.00 . B B . 89 ARG CB 1 1
18 30672 2 2 6 ARG CD C 22.882 -8.279 -15.487 1.00 . B B . 89 ARG CD 1 1
18 30673 2 2 6 ARG CG C 22.274 -9.217 -14.460 1.00 . B B . 89 ARG CG 1 1
18 30674 2 2 6 ARG CZ C 22.594 -5.863 -15.928 1.00 . B B . 89 ARG CZ 1 1
18 30675 2 2 6 ARG H H 19.816 -8.973 -12.957 1.00 . B B . 89 ARG H 1 1
18 30676 2 2 6 ARG HA H 22.045 -10.458 -12.007 1.00 . B B . 89 ARG HA 1 1
18 30677 2 2 6 ARG HB2 H 21.853 -7.644 -13.104 1.00 . B B . 89 ARG HB2 1 1
18 30678 2 2 6 ARG HB3 H 23.364 -8.487 -12.794 1.00 . B B . 89 ARG HB3 1 1
18 30679 2 2 6 ARG HD2 H 23.873 -8.004 -15.161 1.00 . B B . 89 ARG HD2 1 1
18 30680 2 2 6 ARG HD3 H 22.945 -8.791 -16.435 1.00 . B B . 89 ARG HD3 1 1
18 30681 2 2 6 ARG HE H 21.105 -7.151 -15.547 1.00 . B B . 89 ARG HE 1 1
18 30682 2 2 6 ARG HG2 H 22.824 -10.145 -14.463 1.00 . B B . 89 ARG HG2 1 1
18 30683 2 2 6 ARG HG3 H 21.243 -9.405 -14.722 1.00 . B B . 89 ARG HG3 1 1
18 30684 2 2 6 ARG HH11 H 24.514 -6.510 -16.042 1.00 . B B . 89 ARG HH11 1 1
18 30685 2 2 6 ARG HH12 H 24.286 -4.814 -16.316 1.00 . B B . 89 ARG HH12 1 1
18 30686 2 2 6 ARG HH21 H 20.804 -4.910 -15.894 1.00 . B B . 89 ARG HH21 1 1
18 30687 2 2 6 ARG HH22 H 22.177 -3.902 -16.229 1.00 . B B . 89 ARG HH22 1 1
18 30688 2 2 6 ARG N N 20.208 -9.548 -12.269 1.00 . B B . 89 ARG N 1 1
18 30689 2 2 6 ARG NE N 22.083 -7.064 -15.653 1.00 . B B . 89 ARG NE 1 1
18 30690 2 2 6 ARG NH1 N 23.902 -5.719 -16.110 1.00 . B B . 89 ARG NH1 1 1
18 30691 2 2 6 ARG NH2 N 21.794 -4.809 -16.027 1.00 . B B . 89 ARG NH2 1 1
18 30692 2 2 6 ARG O O 22.309 -9.509 -9.699 1.00 . B B . 89 ARG O 1 1
18 30693 2 2 7 ARG C C 22.943 -6.929 -8.600 1.00 . B B . 90 ARG C 1 1
18 30694 2 2 7 ARG CA C 21.579 -6.807 -9.275 1.00 . B B . 90 ARG CA 1 1
18 30695 2 2 7 ARG CB C 20.470 -7.247 -8.318 1.00 . B B . 90 ARG CB 1 1
18 30696 2 2 7 ARG CD C 18.874 -5.504 -9.148 1.00 . B B . 90 ARG CD 1 1
18 30697 2 2 7 ARG CG C 19.070 -6.975 -8.835 1.00 . B B . 90 ARG CG 1 1
18 30698 2 2 7 ARG CZ C 17.081 -4.021 -9.954 1.00 . B B . 90 ARG CZ 1 1
18 30699 2 2 7 ARG H H 21.193 -7.092 -11.329 1.00 . B B . 90 ARG H 1 1
18 30700 2 2 7 ARG HA H 21.422 -5.770 -9.522 1.00 . B B . 90 ARG HA 1 1
18 30701 2 2 7 ARG HB2 H 20.564 -8.307 -8.145 1.00 . B B . 90 ARG HB2 1 1
18 30702 2 2 7 ARG HB3 H 20.592 -6.726 -7.380 1.00 . B B . 90 ARG HB3 1 1
18 30703 2 2 7 ARG HD2 H 19.183 -4.923 -8.292 1.00 . B B . 90 ARG HD2 1 1
18 30704 2 2 7 ARG HD3 H 19.488 -5.245 -9.997 1.00 . B B . 90 ARG HD3 1 1
18 30705 2 2 7 ARG HE H 16.808 -5.874 -9.245 1.00 . B B . 90 ARG HE 1 1
18 30706 2 2 7 ARG HG2 H 18.912 -7.549 -9.737 1.00 . B B . 90 ARG HG2 1 1
18 30707 2 2 7 ARG HG3 H 18.354 -7.275 -8.085 1.00 . B B . 90 ARG HG3 1 1
18 30708 2 2 7 ARG HH11 H 18.962 -3.305 -10.250 1.00 . B B . 90 ARG HH11 1 1
18 30709 2 2 7 ARG HH12 H 17.671 -2.220 -10.688 1.00 . B B . 90 ARG HH12 1 1
18 30710 2 2 7 ARG HH21 H 15.108 -4.472 -9.862 1.00 . B B . 90 ARG HH21 1 1
18 30711 2 2 7 ARG HH22 H 15.480 -2.892 -10.470 1.00 . B B . 90 ARG HH22 1 1
18 30712 2 2 7 ARG N N 21.510 -7.557 -10.524 1.00 . B B . 90 ARG N 1 1
18 30713 2 2 7 ARG NE N 17.483 -5.188 -9.455 1.00 . B B . 90 ARG NE 1 1
18 30714 2 2 7 ARG NH1 N 17.972 -3.113 -10.331 1.00 . B B . 90 ARG NH1 1 1
18 30715 2 2 7 ARG NH2 N 15.788 -3.777 -10.112 1.00 . B B . 90 ARG NH2 1 1
18 30716 2 2 7 ARG O O 23.917 -6.307 -9.036 1.00 . B B . 90 ARG O 1 1
18 30717 2 2 8 PHE C C 24.551 -6.665 -5.972 1.00 . B B . 91 PHE C 1 1
18 30718 2 2 8 PHE CA C 24.211 -7.937 -6.757 1.00 . B B . 91 PHE CA 1 1
18 30719 2 2 8 PHE CB C 25.373 -8.369 -7.667 1.00 . B B . 91 PHE CB 1 1
18 30720 2 2 8 PHE CD1 C 26.332 -9.968 -5.993 1.00 . B B . 91 PHE CD1 1 1
18 30721 2 2 8 PHE CD2 C 27.828 -8.561 -7.204 1.00 . B B . 91 PHE CD2 1 1
18 30722 2 2 8 PHE CE1 C 27.398 -10.533 -5.325 1.00 . B B . 91 PHE CE1 1 1
18 30723 2 2 8 PHE CE2 C 28.898 -9.122 -6.538 1.00 . B B . 91 PHE CE2 1 1
18 30724 2 2 8 PHE CG C 26.535 -8.976 -6.937 1.00 . B B . 91 PHE CG 1 1
18 30725 2 2 8 PHE CZ C 28.683 -10.108 -5.597 1.00 . B B . 91 PHE CZ 1 1
18 30726 2 2 8 PHE H H 22.187 -8.218 -7.278 1.00 . B B . 91 PHE H 1 1
18 30727 2 2 8 PHE HA H 24.010 -8.729 -6.051 1.00 . B B . 91 PHE HA 1 1
18 30728 2 2 8 PHE HB2 H 25.011 -9.100 -8.372 1.00 . B B . 91 PHE HB2 1 1
18 30729 2 2 8 PHE HB3 H 25.732 -7.507 -8.207 1.00 . B B . 91 PHE HB3 1 1
18 30730 2 2 8 PHE HD1 H 25.328 -10.300 -5.779 1.00 . B B . 91 PHE HD1 1 1
18 30731 2 2 8 PHE HD2 H 27.997 -7.790 -7.941 1.00 . B B . 91 PHE HD2 1 1
18 30732 2 2 8 PHE HE1 H 27.228 -11.305 -4.589 1.00 . B B . 91 PHE HE1 1 1
18 30733 2 2 8 PHE HE2 H 29.901 -8.791 -6.753 1.00 . B B . 91 PHE HE2 1 1
18 30734 2 2 8 PHE HZ H 29.519 -10.547 -5.075 1.00 . B B . 91 PHE HZ 1 1
18 30735 2 2 8 PHE N N 22.999 -7.739 -7.542 1.00 . B B . 91 PHE N 1 1
18 30736 2 2 8 PHE O O 23.870 -5.648 -6.119 1.00 . B B . 91 PHE O 1 1
18 30737 2 2 9 VAL C C 26.053 -4.274 -4.996 1.00 . B B . 92 VAL C 1 1
18 30738 2 2 9 VAL CA C 25.936 -5.613 -4.252 1.00 . B B . 92 VAL CA 1 1
18 30739 2 2 9 VAL CB C 27.246 -5.908 -3.478 1.00 . B B . 92 VAL CB 1 1
18 30740 2 2 9 VAL CG1 C 28.423 -6.086 -4.426 1.00 . B B . 92 VAL CG1 1 1
18 30741 2 2 9 VAL CG2 C 27.536 -4.813 -2.461 1.00 . B B . 92 VAL CG2 1 1
18 30742 2 2 9 VAL H H 26.131 -7.535 -5.121 1.00 . B B . 92 VAL H 1 1
18 30743 2 2 9 VAL HA H 25.139 -5.526 -3.525 1.00 . B B . 92 VAL HA 1 1
18 30744 2 2 9 VAL HB H 27.114 -6.834 -2.940 1.00 . B B . 92 VAL HB 1 1
18 30745 2 2 9 VAL HG11 H 29.315 -6.298 -3.856 1.00 . B B . 92 VAL HG11 1 1
18 30746 2 2 9 VAL HG12 H 28.567 -5.181 -4.997 1.00 . B B . 92 VAL HG12 1 1
18 30747 2 2 9 VAL HG13 H 28.223 -6.908 -5.098 1.00 . B B . 92 VAL HG13 1 1
18 30748 2 2 9 VAL HG21 H 26.734 -4.774 -1.737 1.00 . B B . 92 VAL HG21 1 1
18 30749 2 2 9 VAL HG22 H 27.609 -3.861 -2.966 1.00 . B B . 92 VAL HG22 1 1
18 30750 2 2 9 VAL HG23 H 28.466 -5.026 -1.956 1.00 . B B . 92 VAL HG23 1 1
18 30751 2 2 9 VAL N N 25.588 -6.721 -5.144 1.00 . B B . 92 VAL N 1 1
18 30752 2 2 9 VAL O O 25.644 -3.237 -4.477 1.00 . B B . 92 VAL O 1 1
18 30753 2 2 10 VAL C C 25.462 -2.407 -7.356 1.00 . B B . 93 VAL C 1 1
18 30754 2 2 10 VAL CA C 26.789 -3.086 -6.990 1.00 . B B . 93 VAL CA 1 1
18 30755 2 2 10 VAL CB C 27.626 -3.361 -8.265 1.00 . B B . 93 VAL CB 1 1
18 30756 2 2 10 VAL CG1 C 26.994 -4.447 -9.126 1.00 . B B . 93 VAL CG1 1 1
18 30757 2 2 10 VAL CG2 C 27.822 -2.085 -9.070 1.00 . B B . 93 VAL CG2 1 1
18 30758 2 2 10 VAL H H 26.816 -5.169 -6.611 1.00 . B B . 93 VAL H 1 1
18 30759 2 2 10 VAL HA H 27.352 -2.408 -6.365 1.00 . B B . 93 VAL HA 1 1
18 30760 2 2 10 VAL HB H 28.600 -3.711 -7.955 1.00 . B B . 93 VAL HB 1 1
18 30761 2 2 10 VAL HG11 H 26.001 -4.140 -9.420 1.00 . B B . 93 VAL HG11 1 1
18 30762 2 2 10 VAL HG12 H 26.934 -5.365 -8.561 1.00 . B B . 93 VAL HG12 1 1
18 30763 2 2 10 VAL HG13 H 27.596 -4.604 -10.007 1.00 . B B . 93 VAL HG13 1 1
18 30764 2 2 10 VAL HG21 H 28.341 -1.355 -8.466 1.00 . B B . 93 VAL HG21 1 1
18 30765 2 2 10 VAL HG22 H 26.859 -1.692 -9.360 1.00 . B B . 93 VAL HG22 1 1
18 30766 2 2 10 VAL HG23 H 28.403 -2.302 -9.953 1.00 . B B . 93 VAL HG23 1 1
18 30767 2 2 10 VAL N N 26.573 -4.307 -6.220 1.00 . B B . 93 VAL N 1 1
18 30768 2 2 10 VAL O O 25.287 -1.198 -7.147 1.00 . B B . 93 VAL O 1 1
18 30769 2 2 11 ASP C C 22.402 -2.324 -7.061 1.00 . B B . 94 ASP C 1 1
18 30770 2 2 11 ASP CA C 23.239 -2.621 -8.289 1.00 . B B . 94 ASP CA 1 1
18 30771 2 2 11 ASP CB C 22.490 -3.576 -9.213 1.00 . B B . 94 ASP CB 1 1
18 30772 2 2 11 ASP CG C 21.782 -2.869 -10.351 1.00 . B B . 94 ASP CG 1 1
18 30773 2 2 11 ASP H H 24.680 -4.141 -7.980 1.00 . B B . 94 ASP H 1 1
18 30774 2 2 11 ASP HA H 23.429 -1.695 -8.812 1.00 . B B . 94 ASP HA 1 1
18 30775 2 2 11 ASP HB2 H 23.186 -4.287 -9.632 1.00 . B B . 94 ASP HB2 1 1
18 30776 2 2 11 ASP HB3 H 21.747 -4.103 -8.634 1.00 . B B . 94 ASP HB3 1 1
18 30777 2 2 11 ASP N N 24.518 -3.179 -7.878 1.00 . B B . 94 ASP N 1 1
18 30778 2 2 11 ASP O O 21.877 -1.230 -6.923 1.00 . B B . 94 ASP O 1 1
18 30779 2 2 11 ASP OD1 O 20.636 -3.251 -10.674 1.00 . B B . 94 ASP OD1 1 1
18 30780 2 2 11 ASP OD2 O 22.373 -1.940 -10.942 1.00 . B B . 94 ASP OD2 1 1
18 30781 2 2 12 ASP C C 22.117 -2.024 -4.021 1.00 . B B . 95 ASP C 1 1
18 30782 2 2 12 ASP CA C 21.552 -3.125 -4.908 1.00 . B B . 95 ASP CA 1 1
18 30783 2 2 12 ASP CB C 21.489 -4.429 -4.111 1.00 . B B . 95 ASP CB 1 1
18 30784 2 2 12 ASP CG C 20.547 -5.451 -4.711 1.00 . B B . 95 ASP CG 1 1
18 30785 2 2 12 ASP H H 22.832 -4.123 -6.282 1.00 . B B . 95 ASP H 1 1
18 30786 2 2 12 ASP HA H 20.549 -2.850 -5.198 1.00 . B B . 95 ASP HA 1 1
18 30787 2 2 12 ASP HB2 H 22.477 -4.863 -4.070 1.00 . B B . 95 ASP HB2 1 1
18 30788 2 2 12 ASP HB3 H 21.158 -4.211 -3.106 1.00 . B B . 95 ASP HB3 1 1
18 30789 2 2 12 ASP N N 22.337 -3.284 -6.137 1.00 . B B . 95 ASP N 1 1
18 30790 2 2 12 ASP O O 21.527 -1.662 -3.010 1.00 . B B . 95 ASP O 1 1
18 30791 2 2 12 ASP OD1 O 19.337 -5.150 -4.845 1.00 . B B . 95 ASP OD1 1 1
18 30792 2 2 12 ASP OD2 O 21.002 -6.572 -5.018 1.00 . B B . 95 ASP OD2 1 1
18 30793 2 2 13 ARG C C 22.980 0.872 -4.058 1.00 . B B . 96 ARG C 1 1
18 30794 2 2 13 ARG CA C 23.809 -0.348 -3.692 1.00 . B B . 96 ARG CA 1 1
18 30795 2 2 13 ARG CB C 25.278 -0.131 -4.066 1.00 . B B . 96 ARG CB 1 1
18 30796 2 2 13 ARG CD C 26.263 0.797 -1.921 1.00 . B B . 96 ARG CD 1 1
18 30797 2 2 13 ARG CG C 25.940 1.063 -3.386 1.00 . B B . 96 ARG CG 1 1
18 30798 2 2 13 ARG CZ C 24.844 1.750 -0.134 1.00 . B B . 96 ARG CZ 1 1
18 30799 2 2 13 ARG H H 23.743 -1.873 -5.155 1.00 . B B . 96 ARG H 1 1
18 30800 2 2 13 ARG HA H 23.728 -0.526 -2.631 1.00 . B B . 96 ARG HA 1 1
18 30801 2 2 13 ARG HB2 H 25.835 -1.017 -3.802 1.00 . B B . 96 ARG HB2 1 1
18 30802 2 2 13 ARG HB3 H 25.341 0.012 -5.135 1.00 . B B . 96 ARG HB3 1 1
18 30803 2 2 13 ARG HD2 H 26.733 -0.172 -1.843 1.00 . B B . 96 ARG HD2 1 1
18 30804 2 2 13 ARG HD3 H 26.954 1.552 -1.580 1.00 . B B . 96 ARG HD3 1 1
18 30805 2 2 13 ARG HE H 24.449 0.059 -1.142 1.00 . B B . 96 ARG HE 1 1
18 30806 2 2 13 ARG HG2 H 26.857 1.293 -3.904 1.00 . B B . 96 ARG HG2 1 1
18 30807 2 2 13 ARG HG3 H 25.272 1.910 -3.446 1.00 . B B . 96 ARG HG3 1 1
18 30808 2 2 13 ARG HH11 H 26.454 2.888 -0.614 1.00 . B B . 96 ARG HH11 1 1
18 30809 2 2 13 ARG HH12 H 25.469 3.504 0.683 1.00 . B B . 96 ARG HH12 1 1
18 30810 2 2 13 ARG HH21 H 23.158 0.872 0.571 1.00 . B B . 96 ARG HH21 1 1
18 30811 2 2 13 ARG HH22 H 23.624 2.348 1.373 1.00 . B B . 96 ARG HH22 1 1
18 30812 2 2 13 ARG N N 23.264 -1.494 -4.389 1.00 . B B . 96 ARG N 1 1
18 30813 2 2 13 ARG NE N 25.081 0.812 -1.056 1.00 . B B . 96 ARG NE 1 1
18 30814 2 2 13 ARG NH1 N 25.656 2.795 -0.014 1.00 . B B . 96 ARG NH1 1 1
18 30815 2 2 13 ARG NH2 N 23.788 1.650 0.662 1.00 . B B . 96 ARG NH2 1 1
18 30816 2 2 13 ARG O O 22.261 1.429 -3.229 1.00 . B B . 96 ARG O 1 1
18 30817 2 2 14 ARG C C 20.811 2.056 -5.916 1.00 . B B . 97 ARG C 1 1
18 30818 2 2 14 ARG CA C 22.299 2.384 -5.831 1.00 . B B . 97 ARG CA 1 1
18 30819 2 2 14 ARG CB C 22.849 2.794 -7.206 1.00 . B B . 97 ARG CB 1 1
18 30820 2 2 14 ARG CD C 21.002 3.534 -8.773 1.00 . B B . 97 ARG CD 1 1
18 30821 2 2 14 ARG CG C 22.135 3.975 -7.852 1.00 . B B . 97 ARG CG 1 1
18 30822 2 2 14 ARG CZ C 19.542 4.589 -10.472 1.00 . B B . 97 ARG CZ 1 1
18 30823 2 2 14 ARG H H 23.611 0.724 -5.948 1.00 . B B . 97 ARG H 1 1
18 30824 2 2 14 ARG HA H 22.437 3.201 -5.139 1.00 . B B . 97 ARG HA 1 1
18 30825 2 2 14 ARG HB2 H 23.891 3.054 -7.096 1.00 . B B . 97 ARG HB2 1 1
18 30826 2 2 14 ARG HB3 H 22.771 1.949 -7.872 1.00 . B B . 97 ARG HB3 1 1
18 30827 2 2 14 ARG HD2 H 21.408 2.883 -9.533 1.00 . B B . 97 ARG HD2 1 1
18 30828 2 2 14 ARG HD3 H 20.264 2.993 -8.193 1.00 . B B . 97 ARG HD3 1 1
18 30829 2 2 14 ARG HE H 20.578 5.571 -9.067 1.00 . B B . 97 ARG HE 1 1
18 30830 2 2 14 ARG HG2 H 21.726 4.602 -7.075 1.00 . B B . 97 ARG HG2 1 1
18 30831 2 2 14 ARG HG3 H 22.853 4.541 -8.429 1.00 . B B . 97 ARG HG3 1 1
18 30832 2 2 14 ARG HH11 H 19.542 2.565 -10.532 1.00 . B B . 97 ARG HH11 1 1
18 30833 2 2 14 ARG HH12 H 18.575 3.339 -11.743 1.00 . B B . 97 ARG HH12 1 1
18 30834 2 2 14 ARG HH21 H 19.307 6.593 -10.666 1.00 . B B . 97 ARG HH21 1 1
18 30835 2 2 14 ARG HH22 H 18.434 5.630 -11.815 1.00 . B B . 97 ARG HH22 1 1
18 30836 2 2 14 ARG N N 23.046 1.243 -5.327 1.00 . B B . 97 ARG N 1 1
18 30837 2 2 14 ARG NE N 20.362 4.678 -9.423 1.00 . B B . 97 ARG NE 1 1
18 30838 2 2 14 ARG NH1 N 19.195 3.403 -10.955 1.00 . B B . 97 ARG NH1 1 1
18 30839 2 2 14 ARG NH2 N 19.057 5.691 -11.029 1.00 . B B . 97 ARG NH2 1 1
18 30840 2 2 14 ARG O O 19.981 2.757 -5.348 1.00 . B B . 97 ARG O 1 1
18 30841 2 2 15 GLU C C 18.254 0.383 -5.677 1.00 . B B . 98 GLU C 1 1
18 30842 2 2 15 GLU CA C 19.125 0.584 -6.909 1.00 . B B . 98 GLU CA 1 1
18 30843 2 2 15 GLU CB C 19.123 -0.691 -7.737 1.00 . B B . 98 GLU CB 1 1
18 30844 2 2 15 GLU CD C 18.241 0.202 -9.919 1.00 . B B . 98 GLU CD 1 1
18 30845 2 2 15 GLU CG C 19.408 -0.457 -9.209 1.00 . B B . 98 GLU CG 1 1
18 30846 2 2 15 GLU H H 21.227 0.364 -6.882 1.00 . B B . 98 GLU H 1 1
18 30847 2 2 15 GLU HA H 18.701 1.377 -7.504 1.00 . B B . 98 GLU HA 1 1
18 30848 2 2 15 GLU HB2 H 19.883 -1.359 -7.344 1.00 . B B . 98 GLU HB2 1 1
18 30849 2 2 15 GLU HB3 H 18.155 -1.160 -7.647 1.00 . B B . 98 GLU HB3 1 1
18 30850 2 2 15 GLU HG2 H 20.275 0.180 -9.297 1.00 . B B . 98 GLU HG2 1 1
18 30851 2 2 15 GLU HG3 H 19.609 -1.410 -9.679 1.00 . B B . 98 GLU HG3 1 1
18 30852 2 2 15 GLU N N 20.500 0.960 -6.591 1.00 . B B . 98 GLU N 1 1
18 30853 2 2 15 GLU O O 17.116 0.850 -5.645 1.00 . B B . 98 GLU O 1 1
18 30854 2 2 15 GLU OE1 O 17.613 -0.451 -10.784 1.00 . B B . 98 GLU OE1 1 1
18 30855 2 2 15 GLU OE2 O 17.929 1.366 -9.606 1.00 . B B . 98 GLU OE2 1 1
18 30856 2 2 16 LEU C C 17.567 0.652 -2.780 1.00 . B B . 99 LEU C 1 1
18 30857 2 2 16 LEU CA C 17.974 -0.626 -3.496 1.00 . B B . 99 LEU CA 1 1
18 30858 2 2 16 LEU CB C 18.729 -1.572 -2.556 1.00 . B B . 99 LEU CB 1 1
18 30859 2 2 16 LEU CD1 C 17.930 -1.169 -0.204 1.00 . B B . 99 LEU CD1 1 1
18 30860 2 2 16 LEU CD2 C 16.520 -2.501 -1.773 1.00 . B B . 99 LEU CD2 1 1
18 30861 2 2 16 LEU CG C 17.943 -2.146 -1.367 1.00 . B B . 99 LEU CG 1 1
18 30862 2 2 16 LEU H H 19.698 -0.627 -4.729 1.00 . B B . 99 LEU H 1 1
18 30863 2 2 16 LEU HA H 17.076 -1.122 -3.838 1.00 . B B . 99 LEU HA 1 1
18 30864 2 2 16 LEU HB2 H 19.098 -2.399 -3.143 1.00 . B B . 99 LEU HB2 1 1
18 30865 2 2 16 LEU HB3 H 19.577 -1.033 -2.161 1.00 . B B . 99 LEU HB3 1 1
18 30866 2 2 16 LEU HD11 H 17.485 -0.236 -0.521 1.00 . B B . 99 LEU HD11 1 1
18 30867 2 2 16 LEU HD12 H 18.943 -0.992 0.126 1.00 . B B . 99 LEU HD12 1 1
18 30868 2 2 16 LEU HD13 H 17.354 -1.585 0.609 1.00 . B B . 99 LEU HD13 1 1
18 30869 2 2 16 LEU HD21 H 16.544 -3.175 -2.615 1.00 . B B . 99 LEU HD21 1 1
18 30870 2 2 16 LEU HD22 H 15.987 -1.600 -2.044 1.00 . B B . 99 LEU HD22 1 1
18 30871 2 2 16 LEU HD23 H 16.018 -2.979 -0.944 1.00 . B B . 99 LEU HD23 1 1
18 30872 2 2 16 LEU HG H 18.427 -3.051 -1.031 1.00 . B B . 99 LEU HG 1 1
18 30873 2 2 16 LEU N N 18.771 -0.315 -4.674 1.00 . B B . 99 LEU N 1 1
18 30874 2 2 16 LEU O O 16.384 0.895 -2.588 1.00 . B B . 99 LEU O 1 1
18 30875 2 2 17 GLN C C 17.400 3.654 -2.646 1.00 . B B . 100 GLN C 1 1
18 30876 2 2 17 GLN CA C 18.194 2.729 -1.721 1.00 . B B . 100 GLN CA 1 1
18 30877 2 2 17 GLN CB C 19.448 3.433 -1.191 1.00 . B B . 100 GLN CB 1 1
18 30878 2 2 17 GLN CD C 21.730 4.396 -1.674 1.00 . B B . 100 GLN CD 1 1
18 30879 2 2 17 GLN CG C 20.507 3.704 -2.243 1.00 . B B . 100 GLN CG 1 1
18 30880 2 2 17 GLN H H 19.475 1.275 -2.604 1.00 . B B . 100 GLN H 1 1
18 30881 2 2 17 GLN HA H 17.563 2.465 -0.879 1.00 . B B . 100 GLN HA 1 1
18 30882 2 2 17 GLN HB2 H 19.153 4.378 -0.766 1.00 . B B . 100 GLN HB2 1 1
18 30883 2 2 17 GLN HB3 H 19.888 2.823 -0.416 1.00 . B B . 100 GLN HB3 1 1
18 30884 2 2 17 GLN HE21 H 22.895 3.464 -2.980 1.00 . B B . 100 GLN HE21 1 1
18 30885 2 2 17 GLN HE22 H 23.697 4.544 -1.894 1.00 . B B . 100 GLN HE22 1 1
18 30886 2 2 17 GLN HG2 H 20.815 2.764 -2.677 1.00 . B B . 100 GLN HG2 1 1
18 30887 2 2 17 GLN HG3 H 20.079 4.331 -3.012 1.00 . B B . 100 GLN HG3 1 1
18 30888 2 2 17 GLN N N 18.531 1.488 -2.409 1.00 . B B . 100 GLN N 1 1
18 30889 2 2 17 GLN NE2 N 22.891 4.106 -2.238 1.00 . B B . 100 GLN NE2 1 1
18 30890 2 2 17 GLN O O 16.546 4.413 -2.191 1.00 . B B . 100 GLN O 1 1
18 30891 2 2 17 GLN OE1 O 21.637 5.172 -0.721 1.00 . B B . 100 GLN OE1 1 1
18 30892 2 2 18 TYR C C 15.483 4.009 -4.989 1.00 . B B . 101 TYR C 1 1
18 30893 2 2 18 TYR CA C 16.968 4.353 -4.948 1.00 . B B . 101 TYR CA 1 1
18 30894 2 2 18 TYR CB C 17.583 4.137 -6.335 1.00 . B B . 101 TYR CB 1 1
18 30895 2 2 18 TYR CD1 C 17.530 6.362 -7.519 1.00 . B B . 101 TYR CD1 1 1
18 30896 2 2 18 TYR CD2 C 16.053 4.658 -8.287 1.00 . B B . 101 TYR CD2 1 1
18 30897 2 2 18 TYR CE1 C 17.049 7.222 -8.485 1.00 . B B . 101 TYR CE1 1 1
18 30898 2 2 18 TYR CE2 C 15.565 5.514 -9.258 1.00 . B B . 101 TYR CE2 1 1
18 30899 2 2 18 TYR CG C 17.043 5.068 -7.401 1.00 . B B . 101 TYR CG 1 1
18 30900 2 2 18 TYR CZ C 16.067 6.795 -9.352 1.00 . B B . 101 TYR CZ 1 1
18 30901 2 2 18 TYR H H 18.369 2.933 -4.240 1.00 . B B . 101 TYR H 1 1
18 30902 2 2 18 TYR HA H 17.076 5.393 -4.676 1.00 . B B . 101 TYR HA 1 1
18 30903 2 2 18 TYR HB2 H 18.650 4.290 -6.273 1.00 . B B . 101 TYR HB2 1 1
18 30904 2 2 18 TYR HB3 H 17.390 3.119 -6.652 1.00 . B B . 101 TYR HB3 1 1
18 30905 2 2 18 TYR HD1 H 18.299 6.695 -6.839 1.00 . B B . 101 TYR HD1 1 1
18 30906 2 2 18 TYR HD2 H 15.661 3.655 -8.210 1.00 . B B . 101 TYR HD2 1 1
18 30907 2 2 18 TYR HE1 H 17.443 8.224 -8.560 1.00 . B B . 101 TYR HE1 1 1
18 30908 2 2 18 TYR HE2 H 14.795 5.178 -9.936 1.00 . B B . 101 TYR HE2 1 1
18 30909 2 2 18 TYR HH H 14.631 7.527 -10.406 1.00 . B B . 101 TYR HH 1 1
18 30910 2 2 18 TYR N N 17.667 3.553 -3.946 1.00 . B B . 101 TYR N 1 1
18 30911 2 2 18 TYR O O 14.642 4.893 -5.130 1.00 . B B . 101 TYR O 1 1
18 30912 2 2 18 TYR OH O 15.585 7.652 -10.317 1.00 . B B . 101 TYR OH 1 1
18 30913 2 2 19 ARG C C 13.022 2.656 -3.667 1.00 . B B . 102 ARG C 1 1
18 30914 2 2 19 ARG CA C 13.775 2.275 -4.935 1.00 . B B . 102 ARG CA 1 1
18 30915 2 2 19 ARG CB C 13.683 0.762 -5.189 1.00 . B B . 102 ARG CB 1 1
18 30916 2 2 19 ARG CD C 14.072 -1.573 -4.355 1.00 . B B . 102 ARG CD 1 1
18 30917 2 2 19 ARG CG C 13.997 -0.102 -3.981 1.00 . B B . 102 ARG CG 1 1
18 30918 2 2 19 ARG CZ C 12.752 -3.144 -5.726 1.00 . B B . 102 ARG CZ 1 1
18 30919 2 2 19 ARG H H 15.877 2.060 -4.719 1.00 . B B . 102 ARG H 1 1
18 30920 2 2 19 ARG HA H 13.311 2.794 -5.768 1.00 . B B . 102 ARG HA 1 1
18 30921 2 2 19 ARG HB2 H 12.680 0.528 -5.514 1.00 . B B . 102 ARG HB2 1 1
18 30922 2 2 19 ARG HB3 H 14.373 0.502 -5.977 1.00 . B B . 102 ARG HB3 1 1
18 30923 2 2 19 ARG HD2 H 14.877 -1.709 -5.060 1.00 . B B . 102 ARG HD2 1 1
18 30924 2 2 19 ARG HD3 H 14.276 -2.145 -3.462 1.00 . B B . 102 ARG HD3 1 1
18 30925 2 2 19 ARG HE H 12.006 -1.549 -4.771 1.00 . B B . 102 ARG HE 1 1
18 30926 2 2 19 ARG HG2 H 14.947 0.203 -3.569 1.00 . B B . 102 ARG HG2 1 1
18 30927 2 2 19 ARG HG3 H 13.221 0.033 -3.242 1.00 . B B . 102 ARG HG3 1 1
18 30928 2 2 19 ARG HH11 H 14.732 -3.584 -5.621 1.00 . B B . 102 ARG HH11 1 1
18 30929 2 2 19 ARG HH12 H 13.779 -4.677 -6.577 1.00 . B B . 102 ARG HH12 1 1
18 30930 2 2 19 ARG HH21 H 10.755 -2.980 -6.019 1.00 . B B . 102 ARG HH21 1 1
18 30931 2 2 19 ARG HH22 H 11.514 -4.326 -6.812 1.00 . B B . 102 ARG HH22 1 1
18 30932 2 2 19 ARG N N 15.163 2.722 -4.861 1.00 . B B . 102 ARG N 1 1
18 30933 2 2 19 ARG NE N 12.830 -2.060 -4.954 1.00 . B B . 102 ARG NE 1 1
18 30934 2 2 19 ARG NH1 N 13.841 -3.858 -5.995 1.00 . B B . 102 ARG NH1 1 1
18 30935 2 2 19 ARG NH2 N 11.581 -3.516 -6.222 1.00 . B B . 102 ARG NH2 1 1
18 30936 2 2 19 ARG O O 11.802 2.755 -3.673 1.00 . B B . 102 ARG O 1 1
18 30937 2 2 20 VAL C C 12.695 4.745 -1.390 1.00 . B B . 103 VAL C 1 1
18 30938 2 2 20 VAL CA C 13.125 3.277 -1.332 1.00 . B B . 103 VAL CA 1 1
18 30939 2 2 20 VAL CB C 14.074 3.050 -0.138 1.00 . B B . 103 VAL CB 1 1
18 30940 2 2 20 VAL CG1 C 13.318 3.117 1.173 1.00 . B B . 103 VAL CG1 1 1
18 30941 2 2 20 VAL CG2 C 14.795 1.718 -0.252 1.00 . B B . 103 VAL CG2 1 1
18 30942 2 2 20 VAL H H 14.725 2.804 -2.634 1.00 . B B . 103 VAL H 1 1
18 30943 2 2 20 VAL HA H 12.242 2.667 -1.190 1.00 . B B . 103 VAL HA 1 1
18 30944 2 2 20 VAL HB H 14.814 3.836 -0.140 1.00 . B B . 103 VAL HB 1 1
18 30945 2 2 20 VAL HG11 H 13.995 2.889 1.984 1.00 . B B . 103 VAL HG11 1 1
18 30946 2 2 20 VAL HG12 H 12.508 2.397 1.165 1.00 . B B . 103 VAL HG12 1 1
18 30947 2 2 20 VAL HG13 H 12.913 4.108 1.308 1.00 . B B . 103 VAL HG13 1 1
18 30948 2 2 20 VAL HG21 H 14.075 0.914 -0.241 1.00 . B B . 103 VAL HG21 1 1
18 30949 2 2 20 VAL HG22 H 15.470 1.609 0.580 1.00 . B B . 103 VAL HG22 1 1
18 30950 2 2 20 VAL HG23 H 15.356 1.684 -1.175 1.00 . B B . 103 VAL HG23 1 1
18 30951 2 2 20 VAL N N 13.749 2.888 -2.587 1.00 . B B . 103 VAL N 1 1
18 30952 2 2 20 VAL O O 11.551 5.074 -1.083 1.00 . B B . 103 VAL O 1 1
18 30953 2 2 21 GLU C C 12.160 7.295 -2.944 1.00 . B B . 104 GLU C 1 1
18 30954 2 2 21 GLU CA C 13.294 7.043 -1.951 1.00 . B B . 104 GLU CA 1 1
18 30955 2 2 21 GLU CB C 14.533 7.855 -2.343 1.00 . B B . 104 GLU CB 1 1
18 30956 2 2 21 GLU CD C 16.567 7.997 -3.835 1.00 . B B . 104 GLU CD 1 1
18 30957 2 2 21 GLU CG C 15.479 7.114 -3.261 1.00 . B B . 104 GLU CG 1 1
18 30958 2 2 21 GLU H H 14.513 5.303 -2.018 1.00 . B B . 104 GLU H 1 1
18 30959 2 2 21 GLU HA H 12.961 7.381 -0.986 1.00 . B B . 104 GLU HA 1 1
18 30960 2 2 21 GLU HB2 H 14.213 8.757 -2.843 1.00 . B B . 104 GLU HB2 1 1
18 30961 2 2 21 GLU HB3 H 15.072 8.124 -1.446 1.00 . B B . 104 GLU HB3 1 1
18 30962 2 2 21 GLU HG2 H 15.943 6.320 -2.699 1.00 . B B . 104 GLU HG2 1 1
18 30963 2 2 21 GLU HG3 H 14.912 6.689 -4.071 1.00 . B B . 104 GLU HG3 1 1
18 30964 2 2 21 GLU N N 13.606 5.618 -1.815 1.00 . B B . 104 GLU N 1 1
18 30965 2 2 21 GLU O O 11.312 8.154 -2.702 1.00 . B B . 104 GLU O 1 1
18 30966 2 2 21 GLU OE1 O 16.446 8.413 -5.009 1.00 . B B . 104 GLU OE1 1 1
18 30967 2 2 21 GLU OE2 O 17.551 8.274 -3.118 1.00 . B B . 104 GLU OE2 1 1
18 30968 2 2 22 VAL C C 9.725 6.246 -4.325 1.00 . B B . 105 VAL C 1 1
18 30969 2 2 22 VAL CA C 11.017 6.693 -4.989 1.00 . B B . 105 VAL CA 1 1
18 30970 2 2 22 VAL CB C 11.239 5.936 -6.326 1.00 . B B . 105 VAL CB 1 1
18 30971 2 2 22 VAL CG1 C 11.886 4.593 -6.112 1.00 . B B . 105 VAL CG1 1 1
18 30972 2 2 22 VAL CG2 C 9.945 5.744 -7.079 1.00 . B B . 105 VAL CG2 1 1
18 30973 2 2 22 VAL H H 12.855 5.932 -4.249 1.00 . B B . 105 VAL H 1 1
18 30974 2 2 22 VAL HA H 10.922 7.747 -5.218 1.00 . B B . 105 VAL HA 1 1
18 30975 2 2 22 VAL HB H 11.886 6.532 -6.942 1.00 . B B . 105 VAL HB 1 1
18 30976 2 2 22 VAL HG11 H 12.013 4.099 -7.064 1.00 . B B . 105 VAL HG11 1 1
18 30977 2 2 22 VAL HG12 H 11.258 3.988 -5.473 1.00 . B B . 105 VAL HG12 1 1
18 30978 2 2 22 VAL HG13 H 12.850 4.729 -5.645 1.00 . B B . 105 VAL HG13 1 1
18 30979 2 2 22 VAL HG21 H 10.141 5.190 -7.983 1.00 . B B . 105 VAL HG21 1 1
18 30980 2 2 22 VAL HG22 H 9.522 6.706 -7.324 1.00 . B B . 105 VAL HG22 1 1
18 30981 2 2 22 VAL HG23 H 9.255 5.190 -6.462 1.00 . B B . 105 VAL HG23 1 1
18 30982 2 2 22 VAL N N 12.128 6.561 -4.055 1.00 . B B . 105 VAL N 1 1
18 30983 2 2 22 VAL O O 8.709 6.910 -4.452 1.00 . B B . 105 VAL O 1 1
18 30984 2 2 23 GLN C C 8.115 5.765 -1.879 1.00 . B B . 106 GLN C 1 1
18 30985 2 2 23 GLN CA C 8.599 4.687 -2.846 1.00 . B B . 106 GLN CA 1 1
18 30986 2 2 23 GLN CB C 8.897 3.380 -2.104 1.00 . B B . 106 GLN CB 1 1
18 30987 2 2 23 GLN CD C 7.789 1.947 -3.883 1.00 . B B . 106 GLN CD 1 1
18 30988 2 2 23 GLN CG C 9.023 2.175 -3.026 1.00 . B B . 106 GLN CG 1 1
18 30989 2 2 23 GLN H H 10.611 4.639 -3.518 1.00 . B B . 106 GLN H 1 1
18 30990 2 2 23 GLN HA H 7.818 4.506 -3.572 1.00 . B B . 106 GLN HA 1 1
18 30991 2 2 23 GLN HB2 H 9.829 3.490 -1.567 1.00 . B B . 106 GLN HB2 1 1
18 30992 2 2 23 GLN HB3 H 8.111 3.185 -1.398 1.00 . B B . 106 GLN HB3 1 1
18 30993 2 2 23 GLN HE21 H 8.518 3.123 -5.306 1.00 . B B . 106 GLN HE21 1 1
18 30994 2 2 23 GLN HE22 H 6.966 2.431 -5.625 1.00 . B B . 106 GLN HE22 1 1
18 30995 2 2 23 GLN HG2 H 9.867 2.329 -3.677 1.00 . B B . 106 GLN HG2 1 1
18 30996 2 2 23 GLN HG3 H 9.191 1.294 -2.422 1.00 . B B . 106 GLN HG3 1 1
18 30997 2 2 23 GLN N N 9.772 5.147 -3.579 1.00 . B B . 106 GLN N 1 1
18 30998 2 2 23 GLN NE2 N 7.756 2.562 -5.056 1.00 . B B . 106 GLN NE2 1 1
18 30999 2 2 23 GLN O O 6.922 6.043 -1.805 1.00 . B B . 106 GLN O 1 1
18 31000 2 2 23 GLN OE1 O 6.875 1.218 -3.497 1.00 . B B . 106 GLN OE1 1 1
18 31001 2 2 24 ASN C C 7.981 8.609 -1.037 1.00 . B B . 107 ASN C 1 1
18 31002 2 2 24 ASN CA C 8.745 7.516 -0.282 1.00 . B B . 107 ASN CA 1 1
18 31003 2 2 24 ASN CB C 10.041 8.092 0.300 1.00 . B B . 107 ASN CB 1 1
18 31004 2 2 24 ASN CG C 9.814 9.311 1.181 1.00 . B B . 107 ASN CG 1 1
18 31005 2 2 24 ASN H H 9.985 6.076 -1.233 1.00 . B B . 107 ASN H 1 1
18 31006 2 2 24 ASN HA H 8.132 7.152 0.531 1.00 . B B . 107 ASN HA 1 1
18 31007 2 2 24 ASN HB2 H 10.526 7.334 0.896 1.00 . B B . 107 ASN HB2 1 1
18 31008 2 2 24 ASN HB3 H 10.696 8.375 -0.513 1.00 . B B . 107 ASN HB3 1 1
18 31009 2 2 24 ASN HD21 H 8.100 8.569 1.856 1.00 . B B . 107 ASN HD21 1 1
18 31010 2 2 24 ASN HD22 H 8.555 10.110 2.490 1.00 . B B . 107 ASN HD22 1 1
18 31011 2 2 24 ASN N N 9.053 6.388 -1.167 1.00 . B B . 107 ASN N 1 1
18 31012 2 2 24 ASN ND2 N 8.711 9.332 1.914 1.00 . B B . 107 ASN ND2 1 1
18 31013 2 2 24 ASN O O 6.960 9.112 -0.565 1.00 . B B . 107 ASN O 1 1
18 31014 2 2 24 ASN OD1 O 10.640 10.225 1.209 1.00 . B B . 107 ASN OD1 1 1
18 31015 2 2 25 ARG C C 6.527 9.558 -3.613 1.00 . B B . 108 ARG C 1 1
18 31016 2 2 25 ARG CA C 7.875 9.996 -3.049 1.00 . B B . 108 ARG CA 1 1
18 31017 2 2 25 ARG CB C 8.816 10.344 -4.200 1.00 . B B . 108 ARG CB 1 1
18 31018 2 2 25 ARG CD C 11.087 11.147 -4.904 1.00 . B B . 108 ARG CD 1 1
18 31019 2 2 25 ARG CG C 10.136 10.932 -3.743 1.00 . B B . 108 ARG CG 1 1
18 31020 2 2 25 ARG CZ C 13.460 11.750 -5.204 1.00 . B B . 108 ARG CZ 1 1
18 31021 2 2 25 ARG H H 9.283 8.498 -2.546 1.00 . B B . 108 ARG H 1 1
18 31022 2 2 25 ARG HA H 7.732 10.872 -2.434 1.00 . B B . 108 ARG HA 1 1
18 31023 2 2 25 ARG HB2 H 9.023 9.447 -4.764 1.00 . B B . 108 ARG HB2 1 1
18 31024 2 2 25 ARG HB3 H 8.329 11.057 -4.843 1.00 . B B . 108 ARG HB3 1 1
18 31025 2 2 25 ARG HD2 H 11.271 10.198 -5.385 1.00 . B B . 108 ARG HD2 1 1
18 31026 2 2 25 ARG HD3 H 10.630 11.826 -5.609 1.00 . B B . 108 ARG HD3 1 1
18 31027 2 2 25 ARG HE H 12.390 12.079 -3.549 1.00 . B B . 108 ARG HE 1 1
18 31028 2 2 25 ARG HG2 H 9.947 11.882 -3.267 1.00 . B B . 108 ARG HG2 1 1
18 31029 2 2 25 ARG HG3 H 10.593 10.257 -3.034 1.00 . B B . 108 ARG HG3 1 1
18 31030 2 2 25 ARG HH11 H 12.626 10.841 -6.813 1.00 . B B . 108 ARG HH11 1 1
18 31031 2 2 25 ARG HH12 H 14.294 11.274 -6.989 1.00 . B B . 108 ARG HH12 1 1
18 31032 2 2 25 ARG HH21 H 14.574 12.659 -3.776 1.00 . B B . 108 ARG HH21 1 1
18 31033 2 2 25 ARG HH22 H 15.399 12.332 -5.267 1.00 . B B . 108 ARG HH22 1 1
18 31034 2 2 25 ARG N N 8.478 8.955 -2.219 1.00 . B B . 108 ARG N 1 1
18 31035 2 2 25 ARG NE N 12.359 11.708 -4.460 1.00 . B B . 108 ARG NE 1 1
18 31036 2 2 25 ARG NH1 N 13.459 11.252 -6.434 1.00 . B B . 108 ARG NH1 1 1
18 31037 2 2 25 ARG NH2 N 14.567 12.288 -4.710 1.00 . B B . 108 ARG NH2 1 1
18 31038 2 2 25 ARG O O 5.525 10.256 -3.469 1.00 . B B . 108 ARG O 1 1
18 31039 2 2 26 VAL C C 4.172 7.732 -3.950 1.00 . B B . 109 VAL C 1 1
18 31040 2 2 26 VAL CA C 5.337 7.865 -4.918 1.00 . B B . 109 VAL CA 1 1
18 31041 2 2 26 VAL CB C 5.631 6.493 -5.561 1.00 . B B . 109 VAL CB 1 1
18 31042 2 2 26 VAL CG1 C 4.383 5.896 -6.187 1.00 . B B . 109 VAL CG1 1 1
18 31043 2 2 26 VAL CG2 C 6.734 6.626 -6.595 1.00 . B B . 109 VAL CG2 1 1
18 31044 2 2 26 VAL H H 7.357 7.882 -4.297 1.00 . B B . 109 VAL H 1 1
18 31045 2 2 26 VAL HA H 5.059 8.548 -5.702 1.00 . B B . 109 VAL HA 1 1
18 31046 2 2 26 VAL HB H 5.975 5.823 -4.788 1.00 . B B . 109 VAL HB 1 1
18 31047 2 2 26 VAL HG11 H 3.624 5.770 -5.429 1.00 . B B . 109 VAL HG11 1 1
18 31048 2 2 26 VAL HG12 H 4.622 4.936 -6.620 1.00 . B B . 109 VAL HG12 1 1
18 31049 2 2 26 VAL HG13 H 4.016 6.555 -6.957 1.00 . B B . 109 VAL HG13 1 1
18 31050 2 2 26 VAL HG21 H 7.666 6.873 -6.098 1.00 . B B . 109 VAL HG21 1 1
18 31051 2 2 26 VAL HG22 H 6.480 7.410 -7.293 1.00 . B B . 109 VAL HG22 1 1
18 31052 2 2 26 VAL HG23 H 6.847 5.692 -7.125 1.00 . B B . 109 VAL HG23 1 1
18 31053 2 2 26 VAL N N 6.523 8.400 -4.259 1.00 . B B . 109 VAL N 1 1
18 31054 2 2 26 VAL O O 3.042 8.100 -4.276 1.00 . B B . 109 VAL O 1 1
18 31055 2 2 27 TYR C C 2.835 8.401 -1.339 1.00 . B B . 110 TYR C 1 1
18 31056 2 2 27 TYR CA C 3.428 7.054 -1.742 1.00 . B B . 110 TYR CA 1 1
18 31057 2 2 27 TYR CB C 3.993 6.344 -0.510 1.00 . B B . 110 TYR CB 1 1
18 31058 2 2 27 TYR CD1 C 5.196 4.239 0.182 1.00 . B B . 110 TYR CD1 1 1
18 31059 2 2 27 TYR CD2 C 3.913 4.175 -1.823 1.00 . B B . 110 TYR CD2 1 1
18 31060 2 2 27 TYR CE1 C 5.547 2.916 0.006 1.00 . B B . 110 TYR CE1 1 1
18 31061 2 2 27 TYR CE2 C 4.261 2.853 -2.006 1.00 . B B . 110 TYR CE2 1 1
18 31062 2 2 27 TYR CG C 4.374 4.892 -0.726 1.00 . B B . 110 TYR CG 1 1
18 31063 2 2 27 TYR CZ C 5.076 2.227 -1.088 1.00 . B B . 110 TYR CZ 1 1
18 31064 2 2 27 TYR H H 5.380 6.953 -2.562 1.00 . B B . 110 TYR H 1 1
18 31065 2 2 27 TYR HA H 2.643 6.447 -2.167 1.00 . B B . 110 TYR HA 1 1
18 31066 2 2 27 TYR HB2 H 4.877 6.867 -0.182 1.00 . B B . 110 TYR HB2 1 1
18 31067 2 2 27 TYR HB3 H 3.256 6.375 0.275 1.00 . B B . 110 TYR HB3 1 1
18 31068 2 2 27 TYR HD1 H 5.563 4.781 1.041 1.00 . B B . 110 TYR HD1 1 1
18 31069 2 2 27 TYR HD2 H 3.276 4.667 -2.541 1.00 . B B . 110 TYR HD2 1 1
18 31070 2 2 27 TYR HE1 H 6.186 2.427 0.725 1.00 . B B . 110 TYR HE1 1 1
18 31071 2 2 27 TYR HE2 H 3.890 2.313 -2.864 1.00 . B B . 110 TYR HE2 1 1
18 31072 2 2 27 TYR HH H 5.840 0.809 -2.141 1.00 . B B . 110 TYR HH 1 1
18 31073 2 2 27 TYR N N 4.455 7.223 -2.760 1.00 . B B . 110 TYR N 1 1
18 31074 2 2 27 TYR O O 1.634 8.510 -1.084 1.00 . B B . 110 TYR O 1 1
18 31075 2 2 27 TYR OH O 5.427 0.910 -1.268 1.00 . B B . 110 TYR OH 1 1
18 31076 2 2 28 LYS C C 2.254 11.258 -2.045 1.00 . B B . 111 LYS C 1 1
18 31077 2 2 28 LYS CA C 3.223 10.778 -0.977 1.00 . B B . 111 LYS CA 1 1
18 31078 2 2 28 LYS CB C 4.410 11.745 -0.886 1.00 . B B . 111 LYS CB 1 1
18 31079 2 2 28 LYS CD C 5.157 14.155 -0.737 1.00 . B B . 111 LYS CD 1 1
18 31080 2 2 28 LYS CE C 6.226 13.910 0.315 1.00 . B B . 111 LYS CE 1 1
18 31081 2 2 28 LYS CG C 3.995 13.182 -0.608 1.00 . B B . 111 LYS CG 1 1
18 31082 2 2 28 LYS H H 4.629 9.273 -1.477 1.00 . B B . 111 LYS H 1 1
18 31083 2 2 28 LYS HA H 2.713 10.747 -0.027 1.00 . B B . 111 LYS HA 1 1
18 31084 2 2 28 LYS HB2 H 5.066 11.420 -0.091 1.00 . B B . 111 LYS HB2 1 1
18 31085 2 2 28 LYS HB3 H 4.951 11.723 -1.820 1.00 . B B . 111 LYS HB3 1 1
18 31086 2 2 28 LYS HD2 H 5.600 14.040 -1.714 1.00 . B B . 111 LYS HD2 1 1
18 31087 2 2 28 LYS HD3 H 4.781 15.162 -0.628 1.00 . B B . 111 LYS HD3 1 1
18 31088 2 2 28 LYS HE2 H 5.763 13.918 1.291 1.00 . B B . 111 LYS HE2 1 1
18 31089 2 2 28 LYS HE3 H 6.675 12.943 0.138 1.00 . B B . 111 LYS HE3 1 1
18 31090 2 2 28 LYS HG2 H 3.225 13.465 -1.310 1.00 . B B . 111 LYS HG2 1 1
18 31091 2 2 28 LYS HG3 H 3.604 13.239 0.396 1.00 . B B . 111 LYS HG3 1 1
18 31092 2 2 28 LYS HZ1 H 8.050 14.714 0.935 1.00 . B B . 111 LYS HZ1 1 1
18 31093 2 2 28 LYS HZ2 H 6.890 15.876 0.537 1.00 . B B . 111 LYS HZ2 1 1
18 31094 2 2 28 LYS HZ3 H 7.684 15.020 -0.687 1.00 . B B . 111 LYS HZ3 1 1
18 31095 2 2 28 LYS N N 3.679 9.427 -1.292 1.00 . B B . 111 LYS N 1 1
18 31096 2 2 28 LYS NZ N 7.286 14.951 0.272 1.00 . B B . 111 LYS NZ 1 1
18 31097 2 2 28 LYS O O 1.191 11.803 -1.746 1.00 . B B . 111 LYS O 1 1
18 31098 2 2 29 LYS C C 0.464 10.743 -4.412 1.00 . B B . 112 LYS C 1 1
18 31099 2 2 29 LYS CA C 1.827 11.432 -4.436 1.00 . B B . 112 LYS CA 1 1
18 31100 2 2 29 LYS CB C 2.577 11.104 -5.727 1.00 . B B . 112 LYS CB 1 1
18 31101 2 2 29 LYS CD C 4.785 11.200 -6.939 1.00 . B B . 112 LYS CD 1 1
18 31102 2 2 29 LYS CE C 4.152 11.454 -8.296 1.00 . B B . 112 LYS CE 1 1
18 31103 2 2 29 LYS CG C 3.945 11.764 -5.805 1.00 . B B . 112 LYS CG 1 1
18 31104 2 2 29 LYS H H 3.483 10.562 -3.453 1.00 . B B . 112 LYS H 1 1
18 31105 2 2 29 LYS HA H 1.680 12.500 -4.377 1.00 . B B . 112 LYS HA 1 1
18 31106 2 2 29 LYS HB2 H 2.710 10.036 -5.791 1.00 . B B . 112 LYS HB2 1 1
18 31107 2 2 29 LYS HB3 H 1.989 11.439 -6.569 1.00 . B B . 112 LYS HB3 1 1
18 31108 2 2 29 LYS HD2 H 5.760 11.663 -6.917 1.00 . B B . 112 LYS HD2 1 1
18 31109 2 2 29 LYS HD3 H 4.890 10.135 -6.795 1.00 . B B . 112 LYS HD3 1 1
18 31110 2 2 29 LYS HE2 H 4.776 11.010 -9.057 1.00 . B B . 112 LYS HE2 1 1
18 31111 2 2 29 LYS HE3 H 3.178 10.988 -8.315 1.00 . B B . 112 LYS HE3 1 1
18 31112 2 2 29 LYS HG2 H 3.815 12.822 -5.964 1.00 . B B . 112 LYS HG2 1 1
18 31113 2 2 29 LYS HG3 H 4.464 11.600 -4.872 1.00 . B B . 112 LYS HG3 1 1
18 31114 2 2 29 LYS HZ1 H 3.398 13.353 -7.858 1.00 . B B . 112 LYS HZ1 1 1
18 31115 2 2 29 LYS HZ2 H 3.567 13.045 -9.512 1.00 . B B . 112 LYS HZ2 1 1
18 31116 2 2 29 LYS HZ3 H 4.931 13.371 -8.575 1.00 . B B . 112 LYS HZ3 1 1
18 31117 2 2 29 LYS N N 2.630 11.026 -3.294 1.00 . B B . 112 LYS N 1 1
18 31118 2 2 29 LYS NZ N 4.002 12.907 -8.578 1.00 . B B . 112 LYS NZ 1 1
18 31119 2 2 29 LYS O O -0.545 11.332 -4.803 1.00 . B B . 112 LYS O 1 1
18 31120 2 2 30 GLU C C -1.724 9.469 -2.798 1.00 . B B . 113 GLU C 1 1
18 31121 2 2 30 GLU CA C -0.814 8.771 -3.792 1.00 . B B . 113 GLU CA 1 1
18 31122 2 2 30 GLU CB C -0.579 7.330 -3.336 1.00 . B B . 113 GLU CB 1 1
18 31123 2 2 30 GLU CD C 0.260 5.047 -4.013 1.00 . B B . 113 GLU CD 1 1
18 31124 2 2 30 GLU CG C 0.334 6.539 -4.257 1.00 . B B . 113 GLU CG 1 1
18 31125 2 2 30 GLU H H 1.279 9.075 -3.655 1.00 . B B . 113 GLU H 1 1
18 31126 2 2 30 GLU HA H -1.296 8.761 -4.758 1.00 . B B . 113 GLU HA 1 1
18 31127 2 2 30 GLU HB2 H -0.137 7.345 -2.349 1.00 . B B . 113 GLU HB2 1 1
18 31128 2 2 30 GLU HB3 H -1.532 6.822 -3.286 1.00 . B B . 113 GLU HB3 1 1
18 31129 2 2 30 GLU HG2 H 0.052 6.737 -5.280 1.00 . B B . 113 GLU HG2 1 1
18 31130 2 2 30 GLU HG3 H 1.352 6.866 -4.092 1.00 . B B . 113 GLU HG3 1 1
18 31131 2 2 30 GLU N N 0.438 9.504 -3.926 1.00 . B B . 113 GLU N 1 1
18 31132 2 2 30 GLU O O -2.879 9.738 -3.097 1.00 . B B . 113 GLU O 1 1
18 31133 2 2 30 GLU OE1 O 1.225 4.479 -3.466 1.00 . B B . 113 GLU OE1 1 1
18 31134 2 2 30 GLU OE2 O -0.763 4.429 -4.379 1.00 . B B . 113 GLU OE2 1 1
18 31135 2 2 31 ILE C C -2.575 11.734 -1.026 1.00 . B B . 114 ILE C 1 1
18 31136 2 2 31 ILE CA C -1.950 10.423 -0.562 1.00 . B B . 114 ILE CA 1 1
18 31137 2 2 31 ILE CB C -1.056 10.679 0.661 1.00 . B B . 114 ILE CB 1 1
18 31138 2 2 31 ILE CD1 C 0.414 9.470 2.343 1.00 . B B . 114 ILE CD1 1 1
18 31139 2 2 31 ILE CG1 C -0.541 9.341 1.186 1.00 . B B . 114 ILE CG1 1 1
18 31140 2 2 31 ILE CG2 C -1.812 11.440 1.743 1.00 . B B . 114 ILE CG2 1 1
18 31141 2 2 31 ILE H H -0.240 9.558 -1.457 1.00 . B B . 114 ILE H 1 1
18 31142 2 2 31 ILE HA H -2.741 9.748 -0.264 1.00 . B B . 114 ILE HA 1 1
18 31143 2 2 31 ILE HB H -0.217 11.280 0.347 1.00 . B B . 114 ILE HB 1 1
18 31144 2 2 31 ILE HD11 H -0.064 10.008 3.147 1.00 . B B . 114 ILE HD11 1 1
18 31145 2 2 31 ILE HD12 H 1.294 10.005 2.020 1.00 . B B . 114 ILE HD12 1 1
18 31146 2 2 31 ILE HD13 H 0.695 8.485 2.685 1.00 . B B . 114 ILE HD13 1 1
18 31147 2 2 31 ILE HG12 H -1.377 8.741 1.507 1.00 . B B . 114 ILE HG12 1 1
18 31148 2 2 31 ILE HG13 H -0.025 8.827 0.388 1.00 . B B . 114 ILE HG13 1 1
18 31149 2 2 31 ILE HG21 H -2.630 10.835 2.101 1.00 . B B . 114 ILE HG21 1 1
18 31150 2 2 31 ILE HG22 H -2.200 12.364 1.329 1.00 . B B . 114 ILE HG22 1 1
18 31151 2 2 31 ILE HG23 H -1.143 11.663 2.561 1.00 . B B . 114 ILE HG23 1 1
18 31152 2 2 31 ILE N N -1.186 9.777 -1.623 1.00 . B B . 114 ILE N 1 1
18 31153 2 2 31 ILE O O -3.690 12.070 -0.630 1.00 . B B . 114 ILE O 1 1
18 31154 2 2 32 GLN C C -3.608 13.411 -3.281 1.00 . B B . 115 GLN C 1 1
18 31155 2 2 32 GLN CA C -2.377 13.699 -2.431 1.00 . B B . 115 GLN CA 1 1
18 31156 2 2 32 GLN CB C -1.303 14.376 -3.261 1.00 . B B . 115 GLN CB 1 1
18 31157 2 2 32 GLN CD C 0.934 15.523 -3.145 1.00 . B B . 115 GLN CD 1 1
18 31158 2 2 32 GLN CG C -0.019 14.556 -2.485 1.00 . B B . 115 GLN CG 1 1
18 31159 2 2 32 GLN H H -0.959 12.160 -2.119 1.00 . B B . 115 GLN H 1 1
18 31160 2 2 32 GLN HA H -2.648 14.351 -1.614 1.00 . B B . 115 GLN HA 1 1
18 31161 2 2 32 GLN HB2 H -1.098 13.773 -4.134 1.00 . B B . 115 GLN HB2 1 1
18 31162 2 2 32 GLN HB3 H -1.654 15.346 -3.572 1.00 . B B . 115 GLN HB3 1 1
18 31163 2 2 32 GLN HE21 H 1.589 16.099 -1.367 1.00 . B B . 115 GLN HE21 1 1
18 31164 2 2 32 GLN HE22 H 2.294 16.886 -2.725 1.00 . B B . 115 GLN HE22 1 1
18 31165 2 2 32 GLN HG2 H -0.256 14.917 -1.494 1.00 . B B . 115 GLN HG2 1 1
18 31166 2 2 32 GLN HG3 H 0.466 13.593 -2.409 1.00 . B B . 115 GLN HG3 1 1
18 31167 2 2 32 GLN N N -1.861 12.462 -1.870 1.00 . B B . 115 GLN N 1 1
18 31168 2 2 32 GLN NE2 N 1.686 16.238 -2.333 1.00 . B B . 115 GLN NE2 1 1
18 31169 2 2 32 GLN O O -4.654 14.050 -3.134 1.00 . B B . 115 GLN O 1 1
18 31170 2 2 32 GLN OE1 O 0.984 15.637 -4.369 1.00 . B B . 115 GLN OE1 1 1
18 31171 2 2 33 ALA C C -5.728 11.483 -4.071 1.00 . B B . 116 ALA C 1 1
18 31172 2 2 33 ALA CA C -4.590 11.950 -4.965 1.00 . B B . 116 ALA CA 1 1
18 31173 2 2 33 ALA CB C -4.135 10.810 -5.862 1.00 . B B . 116 ALA CB 1 1
18 31174 2 2 33 ALA H H -2.591 12.001 -4.261 1.00 . B B . 116 ALA H 1 1
18 31175 2 2 33 ALA HA H -4.933 12.763 -5.588 1.00 . B B . 116 ALA HA 1 1
18 31176 2 2 33 ALA HB1 H -3.835 9.971 -5.248 1.00 . B B . 116 ALA HB1 1 1
18 31177 2 2 33 ALA HB2 H -3.298 11.134 -6.461 1.00 . B B . 116 ALA HB2 1 1
18 31178 2 2 33 ALA HB3 H -4.946 10.512 -6.507 1.00 . B B . 116 ALA HB3 1 1
18 31179 2 2 33 ALA N N -3.474 12.425 -4.157 1.00 . B B . 116 ALA N 1 1
18 31180 2 2 33 ALA O O -6.882 11.861 -4.259 1.00 . B B . 116 ALA O 1 1
18 31181 2 2 34 LEU C C -7.028 11.181 -1.327 1.00 . B B . 117 LEU C 1 1
18 31182 2 2 34 LEU CA C -6.332 10.107 -2.149 1.00 . B B . 117 LEU CA 1 1
18 31183 2 2 34 LEU CB C -5.629 9.114 -1.220 1.00 . B B . 117 LEU CB 1 1
18 31184 2 2 34 LEU CD1 C -4.142 7.120 -0.934 1.00 . B B . 117 LEU CD1 1 1
18 31185 2 2 34 LEU CD2 C -5.898 7.100 -2.698 1.00 . B B . 117 LEU CD2 1 1
18 31186 2 2 34 LEU CG C -4.913 7.963 -1.929 1.00 . B B . 117 LEU CG 1 1
18 31187 2 2 34 LEU H H -4.420 10.465 -2.970 1.00 . B B . 117 LEU H 1 1
18 31188 2 2 34 LEU HA H -7.074 9.580 -2.729 1.00 . B B . 117 LEU HA 1 1
18 31189 2 2 34 LEU HB2 H -4.901 9.657 -0.634 1.00 . B B . 117 LEU HB2 1 1
18 31190 2 2 34 LEU HB3 H -6.364 8.696 -0.551 1.00 . B B . 117 LEU HB3 1 1
18 31191 2 2 34 LEU HD11 H -3.416 7.737 -0.427 1.00 . B B . 117 LEU HD11 1 1
18 31192 2 2 34 LEU HD12 H -3.636 6.327 -1.461 1.00 . B B . 117 LEU HD12 1 1
18 31193 2 2 34 LEU HD13 H -4.824 6.697 -0.213 1.00 . B B . 117 LEU HD13 1 1
18 31194 2 2 34 LEU HD21 H -5.365 6.298 -3.186 1.00 . B B . 117 LEU HD21 1 1
18 31195 2 2 34 LEU HD22 H -6.402 7.702 -3.439 1.00 . B B . 117 LEU HD22 1 1
18 31196 2 2 34 LEU HD23 H -6.625 6.685 -2.015 1.00 . B B . 117 LEU HD23 1 1
18 31197 2 2 34 LEU HG H -4.206 8.371 -2.635 1.00 . B B . 117 LEU HG 1 1
18 31198 2 2 34 LEU N N -5.372 10.685 -3.077 1.00 . B B . 117 LEU N 1 1
18 31199 2 2 34 LEU O O -8.125 10.966 -0.838 1.00 . B B . 117 LEU O 1 1
18 31200 2 2 35 ASP C C -8.230 13.948 -1.169 1.00 . B B . 118 ASP C 1 1
18 31201 2 2 35 ASP CA C -6.988 13.445 -0.441 1.00 . B B . 118 ASP CA 1 1
18 31202 2 2 35 ASP CB C -5.978 14.578 -0.242 1.00 . B B . 118 ASP CB 1 1
18 31203 2 2 35 ASP CG C -6.526 15.707 0.615 1.00 . B B . 118 ASP CG 1 1
18 31204 2 2 35 ASP H H -5.495 12.443 -1.571 1.00 . B B . 118 ASP H 1 1
18 31205 2 2 35 ASP HA H -7.287 13.068 0.527 1.00 . B B . 118 ASP HA 1 1
18 31206 2 2 35 ASP HB2 H -5.094 14.180 0.242 1.00 . B B . 118 ASP HB2 1 1
18 31207 2 2 35 ASP HB3 H -5.704 14.981 -1.208 1.00 . B B . 118 ASP HB3 1 1
18 31208 2 2 35 ASP N N -6.390 12.336 -1.180 1.00 . B B . 118 ASP N 1 1
18 31209 2 2 35 ASP O O -9.175 14.447 -0.551 1.00 . B B . 118 ASP O 1 1
18 31210 2 2 35 ASP OD1 O -6.994 16.717 0.053 1.00 . B B . 118 ASP OD1 1 1
18 31211 2 2 35 ASP OD2 O -6.469 15.599 1.856 1.00 . B B . 118 ASP OD2 1 1
18 31212 2 2 36 ALA C C -10.499 13.034 -2.948 1.00 . B B . 119 ALA C 1 1
18 31213 2 2 36 ALA CA C -9.424 14.063 -3.283 1.00 . B B . 119 ALA CA 1 1
18 31214 2 2 36 ALA CB C -9.102 14.035 -4.770 1.00 . B B . 119 ALA CB 1 1
18 31215 2 2 36 ALA H H -7.403 13.508 -2.941 1.00 . B B . 119 ALA H 1 1
18 31216 2 2 36 ALA HA H -9.787 15.049 -3.029 1.00 . B B . 119 ALA HA 1 1
18 31217 2 2 36 ALA HB1 H -8.744 13.052 -5.041 1.00 . B B . 119 ALA HB1 1 1
18 31218 2 2 36 ALA HB2 H -8.341 14.768 -4.988 1.00 . B B . 119 ALA HB2 1 1
18 31219 2 2 36 ALA HB3 H -9.993 14.261 -5.336 1.00 . B B . 119 ALA HB3 1 1
18 31220 2 2 36 ALA N N -8.229 13.800 -2.491 1.00 . B B . 119 ALA N 1 1
18 31221 2 2 36 ALA O O -11.683 13.356 -2.817 1.00 . B B . 119 ALA O 1 1
18 31222 2 2 37 GLU C C -11.428 10.961 -0.922 1.00 . B B . 120 GLU C 1 1
18 31223 2 2 37 GLU CA C -10.970 10.736 -2.361 1.00 . B B . 120 GLU CA 1 1
18 31224 2 2 37 GLU CB C -10.300 9.379 -2.488 1.00 . B B . 120 GLU CB 1 1
18 31225 2 2 37 GLU CD C -9.683 9.635 -4.938 1.00 . B B . 120 GLU CD 1 1
18 31226 2 2 37 GLU CG C -10.325 8.768 -3.879 1.00 . B B . 120 GLU CG 1 1
18 31227 2 2 37 GLU H H -9.134 11.569 -2.951 1.00 . B B . 120 GLU H 1 1
18 31228 2 2 37 GLU HA H -11.834 10.763 -3.007 1.00 . B B . 120 GLU HA 1 1
18 31229 2 2 37 GLU HB2 H -9.270 9.469 -2.180 1.00 . B B . 120 GLU HB2 1 1
18 31230 2 2 37 GLU HB3 H -10.798 8.698 -1.821 1.00 . B B . 120 GLU HB3 1 1
18 31231 2 2 37 GLU HG2 H -9.799 7.826 -3.844 1.00 . B B . 120 GLU HG2 1 1
18 31232 2 2 37 GLU HG3 H -11.354 8.591 -4.156 1.00 . B B . 120 GLU HG3 1 1
18 31233 2 2 37 GLU N N -10.076 11.789 -2.783 1.00 . B B . 120 GLU N 1 1
18 31234 2 2 37 GLU O O -12.494 10.516 -0.526 1.00 . B B . 120 GLU O 1 1
18 31235 2 2 37 GLU OE1 O -10.421 10.362 -5.631 1.00 . B B . 120 GLU OE1 1 1
18 31236 2 2 37 GLU OE2 O -8.452 9.569 -5.101 1.00 . B B . 120 GLU OE2 1 1
18 31237 2 2 38 ILE C C -12.323 12.825 1.146 1.00 . B B . 121 ILE C 1 1
18 31238 2 2 38 ILE CA C -11.027 12.015 1.215 1.00 . B B . 121 ILE CA 1 1
18 31239 2 2 38 ILE CB C -9.912 12.797 1.965 1.00 . B B . 121 ILE CB 1 1
18 31240 2 2 38 ILE CD1 C -8.455 10.703 2.124 1.00 . B B . 121 ILE CD1 1 1
18 31241 2 2 38 ILE CG1 C -9.103 11.852 2.861 1.00 . B B . 121 ILE CG1 1 1
18 31242 2 2 38 ILE CG2 C -10.480 13.939 2.793 1.00 . B B . 121 ILE CG2 1 1
18 31243 2 2 38 ILE H H -9.710 11.853 -0.434 1.00 . B B . 121 ILE H 1 1
18 31244 2 2 38 ILE HA H -11.226 11.107 1.766 1.00 . B B . 121 ILE HA 1 1
18 31245 2 2 38 ILE HB H -9.251 13.223 1.226 1.00 . B B . 121 ILE HB 1 1
18 31246 2 2 38 ILE HD11 H -7.886 10.106 2.816 1.00 . B B . 121 ILE HD11 1 1
18 31247 2 2 38 ILE HD12 H -7.800 11.091 1.359 1.00 . B B . 121 ILE HD12 1 1
18 31248 2 2 38 ILE HD13 H -9.219 10.093 1.666 1.00 . B B . 121 ILE HD13 1 1
18 31249 2 2 38 ILE HG12 H -8.318 12.415 3.346 1.00 . B B . 121 ILE HG12 1 1
18 31250 2 2 38 ILE HG13 H -9.758 11.437 3.614 1.00 . B B . 121 ILE HG13 1 1
18 31251 2 2 38 ILE HG21 H -11.163 13.546 3.534 1.00 . B B . 121 ILE HG21 1 1
18 31252 2 2 38 ILE HG22 H -11.009 14.620 2.145 1.00 . B B . 121 ILE HG22 1 1
18 31253 2 2 38 ILE HG23 H -9.675 14.463 3.286 1.00 . B B . 121 ILE HG23 1 1
18 31254 2 2 38 ILE N N -10.612 11.629 -0.124 1.00 . B B . 121 ILE N 1 1
18 31255 2 2 38 ILE O O -13.167 12.721 2.026 1.00 . B B . 121 ILE O 1 1
18 31256 2 2 39 ARG C C -14.931 13.401 -0.241 1.00 . B B . 122 ARG C 1 1
18 31257 2 2 39 ARG CA C -13.726 14.339 -0.151 1.00 . B B . 122 ARG CA 1 1
18 31258 2 2 39 ARG CB C -13.621 15.186 -1.421 1.00 . B B . 122 ARG CB 1 1
18 31259 2 2 39 ARG CD C -14.744 16.738 -3.045 1.00 . B B . 122 ARG CD 1 1
18 31260 2 2 39 ARG CG C -14.917 15.888 -1.798 1.00 . B B . 122 ARG CG 1 1
18 31261 2 2 39 ARG CZ C -13.860 16.490 -5.335 1.00 . B B . 122 ARG CZ 1 1
18 31262 2 2 39 ARG H H -11.775 13.637 -0.601 1.00 . B B . 122 ARG H 1 1
18 31263 2 2 39 ARG HA H -13.861 14.995 0.697 1.00 . B B . 122 ARG HA 1 1
18 31264 2 2 39 ARG HB2 H -12.860 15.938 -1.276 1.00 . B B . 122 ARG HB2 1 1
18 31265 2 2 39 ARG HB3 H -13.332 14.548 -2.241 1.00 . B B . 122 ARG HB3 1 1
18 31266 2 2 39 ARG HD2 H -15.696 17.179 -3.298 1.00 . B B . 122 ARG HD2 1 1
18 31267 2 2 39 ARG HD3 H -14.030 17.519 -2.835 1.00 . B B . 122 ARG HD3 1 1
18 31268 2 2 39 ARG HE H -14.250 14.976 -4.084 1.00 . B B . 122 ARG HE 1 1
18 31269 2 2 39 ARG HG2 H -15.677 15.143 -1.984 1.00 . B B . 122 ARG HG2 1 1
18 31270 2 2 39 ARG HG3 H -15.223 16.521 -0.979 1.00 . B B . 122 ARG HG3 1 1
18 31271 2 2 39 ARG HH11 H -14.206 18.407 -4.771 1.00 . B B . 122 ARG HH11 1 1
18 31272 2 2 39 ARG HH12 H -13.572 18.208 -6.375 1.00 . B B . 122 ARG HH12 1 1
18 31273 2 2 39 ARG HH21 H -13.417 14.706 -6.197 1.00 . B B . 122 ARG HH21 1 1
18 31274 2 2 39 ARG HH22 H -13.119 16.104 -7.181 1.00 . B B . 122 ARG HH22 1 1
18 31275 2 2 39 ARG N N -12.493 13.586 0.067 1.00 . B B . 122 ARG N 1 1
18 31276 2 2 39 ARG NE N -14.269 15.956 -4.186 1.00 . B B . 122 ARG NE 1 1
18 31277 2 2 39 ARG NH1 N -13.882 17.807 -5.507 1.00 . B B . 122 ARG NH1 1 1
18 31278 2 2 39 ARG NH2 N -13.434 15.705 -6.316 1.00 . B B . 122 ARG NH2 1 1
18 31279 2 2 39 ARG O O -15.954 13.636 0.403 1.00 . B B . 122 ARG O 1 1
18 31280 2 2 40 LYS C C -16.106 10.657 0.193 1.00 . B B . 123 LYS C 1 1
18 31281 2 2 40 LYS CA C -15.893 11.351 -1.148 1.00 . B B . 123 LYS CA 1 1
18 31282 2 2 40 LYS CB C -15.601 10.317 -2.247 1.00 . B B . 123 LYS CB 1 1
18 31283 2 2 40 LYS CD C -13.732 8.839 -3.071 1.00 . B B . 123 LYS CD 1 1
18 31284 2 2 40 LYS CE C -14.578 8.227 -4.165 1.00 . B B . 123 LYS CE 1 1
18 31285 2 2 40 LYS CG C -14.557 9.275 -1.872 1.00 . B B . 123 LYS CG 1 1
18 31286 2 2 40 LYS H H -13.980 12.216 -1.556 1.00 . B B . 123 LYS H 1 1
18 31287 2 2 40 LYS HA H -16.796 11.888 -1.402 1.00 . B B . 123 LYS HA 1 1
18 31288 2 2 40 LYS HB2 H -16.516 9.801 -2.493 1.00 . B B . 123 LYS HB2 1 1
18 31289 2 2 40 LYS HB3 H -15.251 10.838 -3.116 1.00 . B B . 123 LYS HB3 1 1
18 31290 2 2 40 LYS HD2 H -13.223 9.698 -3.471 1.00 . B B . 123 LYS HD2 1 1
18 31291 2 2 40 LYS HD3 H -13.004 8.111 -2.740 1.00 . B B . 123 LYS HD3 1 1
18 31292 2 2 40 LYS HE2 H -14.825 7.216 -3.879 1.00 . B B . 123 LYS HE2 1 1
18 31293 2 2 40 LYS HE3 H -15.482 8.806 -4.272 1.00 . B B . 123 LYS HE3 1 1
18 31294 2 2 40 LYS HG2 H -13.894 9.705 -1.137 1.00 . B B . 123 LYS HG2 1 1
18 31295 2 2 40 LYS HG3 H -15.046 8.416 -1.446 1.00 . B B . 123 LYS HG3 1 1
18 31296 2 2 40 LYS HZ1 H -13.532 9.158 -5.717 1.00 . B B . 123 LYS HZ1 1 1
18 31297 2 2 40 LYS HZ2 H -14.483 7.862 -6.222 1.00 . B B . 123 LYS HZ2 1 1
18 31298 2 2 40 LYS HZ3 H -13.032 7.573 -5.410 1.00 . B B . 123 LYS HZ3 1 1
18 31299 2 2 40 LYS N N -14.810 12.336 -1.035 1.00 . B B . 123 LYS N 1 1
18 31300 2 2 40 LYS NZ N -13.857 8.202 -5.466 1.00 . B B . 123 LYS NZ 1 1
18 31301 2 2 40 LYS O O -17.228 10.321 0.567 1.00 . B B . 123 LYS O 1 1
18 31302 2 2 41 LEU C C -15.838 10.826 3.191 1.00 . B B . 124 LEU C 1 1
18 31303 2 2 41 LEU CA C -15.076 9.900 2.256 1.00 . B B . 124 LEU CA 1 1
18 31304 2 2 41 LEU CB C -13.673 9.653 2.802 1.00 . B B . 124 LEU CB 1 1
18 31305 2 2 41 LEU CD1 C -11.529 8.373 2.776 1.00 . B B . 124 LEU CD1 1 1
18 31306 2 2 41 LEU CD2 C -13.677 7.224 2.218 1.00 . B B . 124 LEU CD2 1 1
18 31307 2 2 41 LEU CG C -12.898 8.524 2.129 1.00 . B B . 124 LEU CG 1 1
18 31308 2 2 41 LEU H H -14.142 10.691 0.526 1.00 . B B . 124 LEU H 1 1
18 31309 2 2 41 LEU HA H -15.602 8.959 2.197 1.00 . B B . 124 LEU HA 1 1
18 31310 2 2 41 LEU HB2 H -13.106 10.565 2.687 1.00 . B B . 124 LEU HB2 1 1
18 31311 2 2 41 LEU HB3 H -13.754 9.429 3.855 1.00 . B B . 124 LEU HB3 1 1
18 31312 2 2 41 LEU HD11 H -11.650 8.175 3.831 1.00 . B B . 124 LEU HD11 1 1
18 31313 2 2 41 LEU HD12 H -10.965 9.282 2.644 1.00 . B B . 124 LEU HD12 1 1
18 31314 2 2 41 LEU HD13 H -11.001 7.553 2.316 1.00 . B B . 124 LEU HD13 1 1
18 31315 2 2 41 LEU HD21 H -13.082 6.419 1.810 1.00 . B B . 124 LEU HD21 1 1
18 31316 2 2 41 LEU HD22 H -14.592 7.316 1.652 1.00 . B B . 124 LEU HD22 1 1
18 31317 2 2 41 LEU HD23 H -13.911 7.013 3.251 1.00 . B B . 124 LEU HD23 1 1
18 31318 2 2 41 LEU HG H -12.757 8.762 1.082 1.00 . B B . 124 LEU HG 1 1
18 31319 2 2 41 LEU N N -15.016 10.460 0.916 1.00 . B B . 124 LEU N 1 1
18 31320 2 2 41 LEU O O -16.666 10.378 3.973 1.00 . B B . 124 LEU O 1 1
18 31321 2 2 42 GLU C C -17.754 13.117 3.620 1.00 . B B . 125 GLU C 1 1
18 31322 2 2 42 GLU CA C -16.256 13.109 3.916 1.00 . B B . 125 GLU CA 1 1
18 31323 2 2 42 GLU CB C -15.649 14.495 3.696 1.00 . B B . 125 GLU CB 1 1
18 31324 2 2 42 GLU CD C -13.568 15.934 3.861 1.00 . B B . 125 GLU CD 1 1
18 31325 2 2 42 GLU CG C -14.184 14.568 4.094 1.00 . B B . 125 GLU CG 1 1
18 31326 2 2 42 GLU H H -14.877 12.422 2.462 1.00 . B B . 125 GLU H 1 1
18 31327 2 2 42 GLU HA H -16.112 12.827 4.949 1.00 . B B . 125 GLU HA 1 1
18 31328 2 2 42 GLU HB2 H -15.732 14.753 2.650 1.00 . B B . 125 GLU HB2 1 1
18 31329 2 2 42 GLU HB3 H -16.197 15.215 4.284 1.00 . B B . 125 GLU HB3 1 1
18 31330 2 2 42 GLU HG2 H -14.099 14.327 5.139 1.00 . B B . 125 GLU HG2 1 1
18 31331 2 2 42 GLU HG3 H -13.634 13.838 3.521 1.00 . B B . 125 GLU HG3 1 1
18 31332 2 2 42 GLU N N -15.570 12.121 3.095 1.00 . B B . 125 GLU N 1 1
18 31333 2 2 42 GLU O O -18.559 13.564 4.438 1.00 . B B . 125 GLU O 1 1
18 31334 2 2 42 GLU OE1 O -13.171 16.229 2.713 1.00 . B B . 125 GLU OE1 1 1
18 31335 2 2 42 GLU OE2 O -13.464 16.716 4.832 1.00 . B B . 125 GLU OE2 1 1
18 31336 2 2 43 ARG C C -20.124 11.294 2.950 1.00 . B B . 126 ARG C 1 1
18 31337 2 2 43 ARG CA C -19.532 12.426 2.109 1.00 . B B . 126 ARG CA 1 1
18 31338 2 2 43 ARG CB C -19.706 12.117 0.619 1.00 . B B . 126 ARG CB 1 1
18 31339 2 2 43 ARG CD C -19.982 14.529 -0.065 1.00 . B B . 126 ARG CD 1 1
18 31340 2 2 43 ARG CG C -19.229 13.230 -0.305 1.00 . B B . 126 ARG CG 1 1
18 31341 2 2 43 ARG CZ C -22.263 15.384 -0.482 1.00 . B B . 126 ARG CZ 1 1
18 31342 2 2 43 ARG H H -17.434 12.365 1.798 1.00 . B B . 126 ARG H 1 1
18 31343 2 2 43 ARG HA H -20.054 13.341 2.344 1.00 . B B . 126 ARG HA 1 1
18 31344 2 2 43 ARG HB2 H -19.147 11.223 0.384 1.00 . B B . 126 ARG HB2 1 1
18 31345 2 2 43 ARG HB3 H -20.751 11.938 0.421 1.00 . B B . 126 ARG HB3 1 1
18 31346 2 2 43 ARG HD2 H -19.787 14.864 0.942 1.00 . B B . 126 ARG HD2 1 1
18 31347 2 2 43 ARG HD3 H -19.622 15.271 -0.763 1.00 . B B . 126 ARG HD3 1 1
18 31348 2 2 43 ARG HE H -21.795 13.466 -0.163 1.00 . B B . 126 ARG HE 1 1
18 31349 2 2 43 ARG HG2 H -18.177 13.400 -0.131 1.00 . B B . 126 ARG HG2 1 1
18 31350 2 2 43 ARG HG3 H -19.378 12.921 -1.329 1.00 . B B . 126 ARG HG3 1 1
18 31351 2 2 43 ARG HH11 H -20.816 16.800 -0.549 1.00 . B B . 126 ARG HH11 1 1
18 31352 2 2 43 ARG HH12 H -22.429 17.376 -0.805 1.00 . B B . 126 ARG HH12 1 1
18 31353 2 2 43 ARG HH21 H -23.923 14.222 -0.495 1.00 . B B . 126 ARG HH21 1 1
18 31354 2 2 43 ARG HH22 H -24.198 15.914 -0.762 1.00 . B B . 126 ARG HH22 1 1
18 31355 2 2 43 ARG N N -18.125 12.613 2.449 1.00 . B B . 126 ARG N 1 1
18 31356 2 2 43 ARG NE N -21.426 14.375 -0.241 1.00 . B B . 126 ARG NE 1 1
18 31357 2 2 43 ARG NH1 N -21.799 16.618 -0.624 1.00 . B B . 126 ARG NH1 1 1
18 31358 2 2 43 ARG NH2 N -23.565 15.156 -0.591 1.00 . B B . 126 ARG NH2 1 1
18 31359 2 2 43 ARG O O -21.322 11.254 3.208 1.00 . B B . 126 ARG O 1 1
18 31360 2 2 44 LEU C C -19.675 9.849 5.724 1.00 . B B . 127 LEU C 1 1
18 31361 2 2 44 LEU CA C -19.679 9.321 4.294 1.00 . B B . 127 LEU CA 1 1
18 31362 2 2 44 LEU CB C -18.741 8.114 4.173 1.00 . B B . 127 LEU CB 1 1
18 31363 2 2 44 LEU CD1 C -20.325 6.417 5.137 1.00 . B B . 127 LEU CD1 1 1
18 31364 2 2 44 LEU CD2 C -17.869 5.943 5.076 1.00 . B B . 127 LEU CD2 1 1
18 31365 2 2 44 LEU CG C -18.934 7.020 5.228 1.00 . B B . 127 LEU CG 1 1
18 31366 2 2 44 LEU H H -18.341 10.406 3.064 1.00 . B B . 127 LEU H 1 1
18 31367 2 2 44 LEU HA H -20.683 9.023 4.035 1.00 . B B . 127 LEU HA 1 1
18 31368 2 2 44 LEU HB2 H -18.883 7.673 3.198 1.00 . B B . 127 LEU HB2 1 1
18 31369 2 2 44 LEU HB3 H -17.724 8.470 4.240 1.00 . B B . 127 LEU HB3 1 1
18 31370 2 2 44 LEU HD11 H -20.424 5.630 5.867 1.00 . B B . 127 LEU HD11 1 1
18 31371 2 2 44 LEU HD12 H -20.479 6.012 4.149 1.00 . B B . 127 LEU HD12 1 1
18 31372 2 2 44 LEU HD13 H -21.063 7.182 5.331 1.00 . B B . 127 LEU HD13 1 1
18 31373 2 2 44 LEU HD21 H -18.020 5.179 5.824 1.00 . B B . 127 LEU HD21 1 1
18 31374 2 2 44 LEU HD22 H -16.891 6.384 5.203 1.00 . B B . 127 LEU HD22 1 1
18 31375 2 2 44 LEU HD23 H -17.940 5.503 4.092 1.00 . B B . 127 LEU HD23 1 1
18 31376 2 2 44 LEU HG H -18.826 7.458 6.211 1.00 . B B . 127 LEU HG 1 1
18 31377 2 2 44 LEU N N -19.274 10.375 3.375 1.00 . B B . 127 LEU N 1 1
18 31378 2 2 44 LEU O O -20.720 9.914 6.365 1.00 . B B . 127 LEU O 1 1
18 31379 2 2 45 LEU C C -19.389 11.815 7.874 1.00 . B B . 128 LEU C 1 1
18 31380 2 2 45 LEU CA C -18.300 10.806 7.516 1.00 . B B . 128 LEU CA 1 1
18 31381 2 2 45 LEU CB C -16.942 11.505 7.561 1.00 . B B . 128 LEU CB 1 1
18 31382 2 2 45 LEU CD1 C -15.595 9.593 6.569 1.00 . B B . 128 LEU CD1 1 1
18 31383 2 2 45 LEU CD2 C -14.459 11.453 7.774 1.00 . B B . 128 LEU CD2 1 1
18 31384 2 2 45 LEU CG C -15.711 10.600 7.700 1.00 . B B . 128 LEU CG 1 1
18 31385 2 2 45 LEU H H -17.690 10.083 5.643 1.00 . B B . 128 LEU H 1 1
18 31386 2 2 45 LEU HA H -18.306 10.007 8.240 1.00 . B B . 128 LEU HA 1 1
18 31387 2 2 45 LEU HB2 H -16.832 12.079 6.654 1.00 . B B . 128 LEU HB2 1 1
18 31388 2 2 45 LEU HB3 H -16.947 12.191 8.396 1.00 . B B . 128 LEU HB3 1 1
18 31389 2 2 45 LEU HD11 H -16.467 8.958 6.561 1.00 . B B . 128 LEU HD11 1 1
18 31390 2 2 45 LEU HD12 H -14.711 8.989 6.714 1.00 . B B . 128 LEU HD12 1 1
18 31391 2 2 45 LEU HD13 H -15.521 10.117 5.627 1.00 . B B . 128 LEU HD13 1 1
18 31392 2 2 45 LEU HD21 H -14.381 12.051 6.874 1.00 . B B . 128 LEU HD21 1 1
18 31393 2 2 45 LEU HD22 H -13.592 10.815 7.861 1.00 . B B . 128 LEU HD22 1 1
18 31394 2 2 45 LEU HD23 H -14.519 12.103 8.633 1.00 . B B . 128 LEU HD23 1 1
18 31395 2 2 45 LEU HG H -15.798 10.047 8.610 1.00 . B B . 128 LEU HG 1 1
18 31396 2 2 45 LEU N N -18.490 10.225 6.196 1.00 . B B . 128 LEU N 1 1
18 31397 2 2 45 LEU O O -20.121 11.635 8.846 1.00 . B B . 128 LEU O 1 1
18 31398 2 2 46 GLU C C -21.794 13.769 6.829 1.00 . B B . 129 GLU C 1 1
18 31399 2 2 46 GLU CA C -20.390 13.971 7.398 1.00 . B B . 129 GLU CA 1 1
18 31400 2 2 46 GLU CB C -19.816 15.281 6.870 1.00 . B B . 129 GLU CB 1 1
18 31401 2 2 46 GLU CD C -17.921 16.934 6.927 1.00 . B B . 129 GLU CD 1 1
18 31402 2 2 46 GLU CG C -18.418 15.580 7.378 1.00 . B B . 129 GLU CG 1 1
18 31403 2 2 46 GLU H H -18.917 12.931 6.288 1.00 . B B . 129 GLU H 1 1
18 31404 2 2 46 GLU HA H -20.462 14.038 8.473 1.00 . B B . 129 GLU HA 1 1
18 31405 2 2 46 GLU HB2 H -19.781 15.235 5.792 1.00 . B B . 129 GLU HB2 1 1
18 31406 2 2 46 GLU HB3 H -20.464 16.091 7.167 1.00 . B B . 129 GLU HB3 1 1
18 31407 2 2 46 GLU HG2 H -18.428 15.556 8.457 1.00 . B B . 129 GLU HG2 1 1
18 31408 2 2 46 GLU HG3 H -17.743 14.823 7.007 1.00 . B B . 129 GLU HG3 1 1
18 31409 2 2 46 GLU N N -19.486 12.873 7.086 1.00 . B B . 129 GLU N 1 1
18 31410 2 2 46 GLU O O -22.783 14.017 7.516 1.00 . B B . 129 GLU O 1 1
18 31411 2 2 46 GLU OE1 O -17.331 17.022 5.829 1.00 . B B . 129 GLU OE1 1 1
18 31412 2 2 46 GLU OE2 O -18.120 17.919 7.665 1.00 . B B . 129 GLU OE2 1 1
18 31413 2 2 47 SER C C -23.880 11.973 4.968 1.00 . B B . 130 SER C 1 1
18 31414 2 2 47 SER CA C -23.167 13.326 4.882 1.00 . B B . 130 SER CA 1 1
18 31415 2 2 47 SER CB C -22.959 13.744 3.420 1.00 . B B . 130 SER CB 1 1
18 31416 2 2 47 SER H H -21.091 12.968 5.134 1.00 . B B . 130 SER H 1 1
18 31417 2 2 47 SER HA H -23.790 14.066 5.362 1.00 . B B . 130 SER HA 1 1
18 31418 2 2 47 SER HB2 H -22.403 14.668 3.389 1.00 . B B . 130 SER HB2 1 1
18 31419 2 2 47 SER HB3 H -22.402 12.973 2.906 1.00 . B B . 130 SER HB3 1 1
18 31420 2 2 47 SER HG H -24.634 13.081 2.652 1.00 . B B . 130 SER HG 1 1
18 31421 2 2 47 SER N N -21.887 13.318 5.585 1.00 . B B . 130 SER N 1 1
18 31422 2 2 47 SER O O -25.034 11.840 4.558 1.00 . B B . 130 SER O 1 1
18 31423 2 2 47 SER OG O -24.192 13.934 2.752 1.00 . B B . 130 SER OG 1 1
18 31424 2 2 48 GLY C C -24.140 8.937 4.444 1.00 . B B . 131 GLY C 1 1
18 31425 2 2 48 GLY CA C -23.798 9.672 5.727 1.00 . B B . 131 GLY CA 1 1
18 31426 2 2 48 GLY H H -22.250 11.116 5.757 1.00 . B B . 131 GLY H 1 1
18 31427 2 2 48 GLY HA2 H -23.115 9.065 6.301 1.00 . B B . 131 GLY HA2 1 1
18 31428 2 2 48 GLY HA3 H -24.702 9.811 6.299 1.00 . B B . 131 GLY HA3 1 1
18 31429 2 2 48 GLY N N -23.186 10.971 5.504 1.00 . B B . 131 GLY N 1 1
18 31430 2 2 48 GLY O O -25.095 8.160 4.418 1.00 . B B . 131 GLY O 1 1
18 31431 2 2 49 LEU C C -23.823 7.077 2.170 1.00 . B B . 132 LEU C 1 1
18 31432 2 2 49 LEU CA C -23.613 8.592 2.074 1.00 . B B . 132 LEU CA 1 1
18 31433 2 2 49 LEU CB C -22.443 8.941 1.133 1.00 . B B . 132 LEU CB 1 1
18 31434 2 2 49 LEU CD1 C -22.200 7.077 -0.535 1.00 . B B . 132 LEU CD1 1 1
18 31435 2 2 49 LEU CD2 C -24.006 8.772 -0.836 1.00 . B B . 132 LEU CD2 1 1
18 31436 2 2 49 LEU CG C -22.588 8.530 -0.340 1.00 . B B . 132 LEU CG 1 1
18 31437 2 2 49 LEU H H -22.589 9.770 3.495 1.00 . B B . 132 LEU H 1 1
18 31438 2 2 49 LEU HA H -24.515 9.039 1.687 1.00 . B B . 132 LEU HA 1 1
18 31439 2 2 49 LEU HB2 H -22.300 10.010 1.165 1.00 . B B . 132 LEU HB2 1 1
18 31440 2 2 49 LEU HB3 H -21.553 8.471 1.522 1.00 . B B . 132 LEU HB3 1 1
18 31441 2 2 49 LEU HD11 H -22.381 6.788 -1.559 1.00 . B B . 132 LEU HD11 1 1
18 31442 2 2 49 LEU HD12 H -22.788 6.460 0.127 1.00 . B B . 132 LEU HD12 1 1
18 31443 2 2 49 LEU HD13 H -21.152 6.956 -0.305 1.00 . B B . 132 LEU HD13 1 1
18 31444 2 2 49 LEU HD21 H -24.069 8.519 -1.883 1.00 . B B . 132 LEU HD21 1 1
18 31445 2 2 49 LEU HD22 H -24.261 9.811 -0.700 1.00 . B B . 132 LEU HD22 1 1
18 31446 2 2 49 LEU HD23 H -24.693 8.156 -0.275 1.00 . B B . 132 LEU HD23 1 1
18 31447 2 2 49 LEU HG H -21.921 9.133 -0.940 1.00 . B B . 132 LEU HG 1 1
18 31448 2 2 49 LEU N N -23.360 9.177 3.389 1.00 . B B . 132 LEU N 1 1
18 31449 2 2 49 LEU O O -24.768 6.545 1.590 1.00 . B B . 132 LEU O 1 1
18 31450 2 2 50 THR C C -22.703 4.205 1.840 1.00 . B B . 133 THR C 1 1
18 31451 2 2 50 THR CA C -23.041 4.963 3.127 1.00 . B B . 133 THR CA 1 1
18 31452 2 2 50 THR CB C -24.438 4.543 3.634 1.00 . B B . 133 THR CB 1 1
18 31453 2 2 50 THR CG2 C -24.449 3.078 4.043 1.00 . B B . 133 THR CG2 1 1
18 31454 2 2 50 THR H H -22.221 6.895 3.347 1.00 . B B . 133 THR H 1 1
18 31455 2 2 50 THR HA H -22.316 4.695 3.882 1.00 . B B . 133 THR HA 1 1
18 31456 2 2 50 THR HB H -25.153 4.685 2.837 1.00 . B B . 133 THR HB 1 1
18 31457 2 2 50 THR HG1 H -24.763 6.290 4.507 1.00 . B B . 133 THR HG1 1 1
18 31458 2 2 50 THR HG21 H -24.183 2.465 3.194 1.00 . B B . 133 THR HG21 1 1
18 31459 2 2 50 THR HG22 H -25.436 2.808 4.387 1.00 . B B . 133 THR HG22 1 1
18 31460 2 2 50 THR HG23 H -23.734 2.921 4.837 1.00 . B B . 133 THR HG23 1 1
18 31461 2 2 50 THR N N -22.953 6.407 2.923 1.00 . B B . 133 THR N 1 1
18 31462 2 2 50 THR O O -23.577 4.090 0.960 1.00 . B B . 133 THR O 1 1
18 31463 2 2 50 THR OXT O -21.548 3.741 1.711 1.00 . B B . 133 THR OXT 1 1
18 31464 2 2 50 THR OG1 O -24.818 5.355 4.757 1.00 . B B . 133 THR OG1 1 1
19 31465 1 1 1 MET C C 36.683 2.784 4.421 1.00 . A A . 1 MET C 1 1
19 31466 1 1 1 MET CA C 37.291 2.894 3.029 1.00 . A A . 1 MET CA 1 1
19 31467 1 1 1 MET CB C 38.771 2.514 3.081 1.00 . A A . 1 MET CB 1 1
19 31468 1 1 1 MET CE C 41.596 1.996 0.069 1.00 . A A . 1 MET CE 1 1
19 31469 1 1 1 MET CG C 39.431 2.448 1.716 1.00 . A A . 1 MET CG 1 1
19 31470 1 1 1 MET H1 H 37.528 4.327 1.534 1.00 . A A . 1 MET H1 1 1
19 31471 1 1 1 MET H2 H 37.623 4.949 3.103 1.00 . A A . 1 MET H2 1 1
19 31472 1 1 1 MET H3 H 36.124 4.514 2.452 1.00 . A A . 1 MET H3 1 1
19 31473 1 1 1 MET HA H 36.775 2.212 2.370 1.00 . A A . 1 MET HA 1 1
19 31474 1 1 1 MET HB2 H 39.298 3.245 3.676 1.00 . A A . 1 MET HB2 1 1
19 31475 1 1 1 MET HB3 H 38.866 1.546 3.550 1.00 . A A . 1 MET HB3 1 1
19 31476 1 1 1 MET HE1 H 41.377 2.956 -0.374 1.00 . A A . 1 MET HE1 1 1
19 31477 1 1 1 MET HE2 H 41.015 1.231 -0.424 1.00 . A A . 1 MET HE2 1 1
19 31478 1 1 1 MET HE3 H 42.646 1.779 -0.046 1.00 . A A . 1 MET HE3 1 1
19 31479 1 1 1 MET HG2 H 38.928 1.697 1.125 1.00 . A A . 1 MET HG2 1 1
19 31480 1 1 1 MET HG3 H 39.328 3.409 1.235 1.00 . A A . 1 MET HG3 1 1
19 31481 1 1 1 MET N N 37.131 4.265 2.492 1.00 . A A . 1 MET N 1 1
19 31482 1 1 1 MET O O 37.270 3.254 5.395 1.00 . A A . 1 MET O 1 1
19 31483 1 1 1 MET SD S 41.181 2.034 1.810 1.00 . A A . 1 MET SD 1 1
19 31484 1 1 2 ASP C C 34.340 3.200 6.444 1.00 . A A . 2 ASP C 1 1
19 31485 1 1 2 ASP CA C 34.793 1.914 5.752 1.00 . A A . 2 ASP CA 1 1
19 31486 1 1 2 ASP CB C 35.660 1.079 6.708 1.00 . A A . 2 ASP CB 1 1
19 31487 1 1 2 ASP CG C 36.017 -0.280 6.141 1.00 . A A . 2 ASP CG 1 1
19 31488 1 1 2 ASP H H 35.055 1.923 3.651 1.00 . A A . 2 ASP H 1 1
19 31489 1 1 2 ASP HA H 33.912 1.342 5.506 1.00 . A A . 2 ASP HA 1 1
19 31490 1 1 2 ASP HB2 H 36.575 1.613 6.910 1.00 . A A . 2 ASP HB2 1 1
19 31491 1 1 2 ASP HB3 H 35.122 0.933 7.633 1.00 . A A . 2 ASP HB3 1 1
19 31492 1 1 2 ASP N N 35.493 2.187 4.490 1.00 . A A . 2 ASP N 1 1
19 31493 1 1 2 ASP O O 33.175 3.584 6.354 1.00 . A A . 2 ASP O 1 1
19 31494 1 1 2 ASP OD1 O 37.210 -0.516 5.855 1.00 . A A . 2 ASP OD1 1 1
19 31495 1 1 2 ASP OD2 O 35.106 -1.121 5.971 1.00 . A A . 2 ASP OD2 1 1
19 31496 1 1 3 SER C C 34.805 6.308 7.023 1.00 . A A . 3 SER C 1 1
19 31497 1 1 3 SER CA C 34.942 5.059 7.895 1.00 . A A . 3 SER CA 1 1
19 31498 1 1 3 SER CB C 36.006 5.276 8.973 1.00 . A A . 3 SER CB 1 1
19 31499 1 1 3 SER H H 36.206 3.583 7.050 1.00 . A A . 3 SER H 1 1
19 31500 1 1 3 SER HA H 33.995 4.874 8.377 1.00 . A A . 3 SER HA 1 1
19 31501 1 1 3 SER HB2 H 36.953 5.496 8.504 1.00 . A A . 3 SER HB2 1 1
19 31502 1 1 3 SER HB3 H 35.715 6.105 9.602 1.00 . A A . 3 SER HB3 1 1
19 31503 1 1 3 SER HG H 36.865 3.571 9.426 1.00 . A A . 3 SER HG 1 1
19 31504 1 1 3 SER N N 35.270 3.880 7.102 1.00 . A A . 3 SER N 1 1
19 31505 1 1 3 SER O O 34.608 7.409 7.530 1.00 . A A . 3 SER O 1 1
19 31506 1 1 3 SER OG O 36.153 4.118 9.780 1.00 . A A . 3 SER OG 1 1
19 31507 1 1 4 ALA C C 33.205 7.475 4.582 1.00 . A A . 4 ALA C 1 1
19 31508 1 1 4 ALA CA C 34.697 7.241 4.782 1.00 . A A . 4 ALA CA 1 1
19 31509 1 1 4 ALA CB C 35.381 6.964 3.454 1.00 . A A . 4 ALA CB 1 1
19 31510 1 1 4 ALA H H 35.117 5.247 5.359 1.00 . A A . 4 ALA H 1 1
19 31511 1 1 4 ALA HA H 35.138 8.129 5.214 1.00 . A A . 4 ALA HA 1 1
19 31512 1 1 4 ALA HB1 H 35.228 7.799 2.788 1.00 . A A . 4 ALA HB1 1 1
19 31513 1 1 4 ALA HB2 H 34.964 6.072 3.015 1.00 . A A . 4 ALA HB2 1 1
19 31514 1 1 4 ALA HB3 H 36.440 6.823 3.616 1.00 . A A . 4 ALA HB3 1 1
19 31515 1 1 4 ALA N N 34.905 6.135 5.709 1.00 . A A . 4 ALA N 1 1
19 31516 1 1 4 ALA O O 32.778 8.507 4.060 1.00 . A A . 4 ALA O 1 1
19 31517 1 1 5 ILE C C 30.497 7.159 6.322 1.00 . A A . 5 ILE C 1 1
19 31518 1 1 5 ILE CA C 30.974 6.596 4.987 1.00 . A A . 5 ILE CA 1 1
19 31519 1 1 5 ILE CB C 30.330 5.215 4.762 1.00 . A A . 5 ILE CB 1 1
19 31520 1 1 5 ILE CD1 C 30.515 3.101 3.349 1.00 . A A . 5 ILE CD1 1 1
19 31521 1 1 5 ILE CG1 C 30.973 4.528 3.556 1.00 . A A . 5 ILE CG1 1 1
19 31522 1 1 5 ILE CG2 C 28.828 5.354 4.564 1.00 . A A . 5 ILE CG2 1 1
19 31523 1 1 5 ILE H H 32.829 5.657 5.309 1.00 . A A . 5 ILE H 1 1
19 31524 1 1 5 ILE HA H 30.678 7.258 4.188 1.00 . A A . 5 ILE HA 1 1
19 31525 1 1 5 ILE HB H 30.499 4.613 5.642 1.00 . A A . 5 ILE HB 1 1
19 31526 1 1 5 ILE HD11 H 30.992 2.693 2.472 1.00 . A A . 5 ILE HD11 1 1
19 31527 1 1 5 ILE HD12 H 29.444 3.081 3.222 1.00 . A A . 5 ILE HD12 1 1
19 31528 1 1 5 ILE HD13 H 30.786 2.511 4.212 1.00 . A A . 5 ILE HD13 1 1
19 31529 1 1 5 ILE HG12 H 30.735 5.086 2.665 1.00 . A A . 5 ILE HG12 1 1
19 31530 1 1 5 ILE HG13 H 32.046 4.517 3.689 1.00 . A A . 5 ILE HG13 1 1
19 31531 1 1 5 ILE HG21 H 28.390 4.376 4.425 1.00 . A A . 5 ILE HG21 1 1
19 31532 1 1 5 ILE HG22 H 28.634 5.962 3.692 1.00 . A A . 5 ILE HG22 1 1
19 31533 1 1 5 ILE HG23 H 28.392 5.822 5.434 1.00 . A A . 5 ILE HG23 1 1
19 31534 1 1 5 ILE N N 32.420 6.490 4.995 1.00 . A A . 5 ILE N 1 1
19 31535 1 1 5 ILE O O 30.673 6.522 7.362 1.00 . A A . 5 ILE O 1 1
19 31536 1 1 6 SER C C 28.034 8.519 7.852 1.00 . A A . 6 SER C 1 1
19 31537 1 1 6 SER CA C 29.451 8.979 7.528 1.00 . A A . 6 SER CA 1 1
19 31538 1 1 6 SER CB C 29.498 10.503 7.388 1.00 . A A . 6 SER CB 1 1
19 31539 1 1 6 SER H H 29.761 8.803 5.445 1.00 . A A . 6 SER H 1 1
19 31540 1 1 6 SER HA H 30.109 8.675 8.327 1.00 . A A . 6 SER HA 1 1
19 31541 1 1 6 SER HB2 H 28.765 10.819 6.661 1.00 . A A . 6 SER HB2 1 1
19 31542 1 1 6 SER HB3 H 29.277 10.956 8.343 1.00 . A A . 6 SER HB3 1 1
19 31543 1 1 6 SER HG H 31.464 10.425 7.414 1.00 . A A . 6 SER HG 1 1
19 31544 1 1 6 SER N N 29.909 8.347 6.302 1.00 . A A . 6 SER N 1 1
19 31545 1 1 6 SER O O 27.476 7.675 7.143 1.00 . A A . 6 SER O 1 1
19 31546 1 1 6 SER OG O 30.781 10.941 6.961 1.00 . A A . 6 SER OG 1 1
19 31547 1 1 7 LYS C C 25.118 9.262 8.189 1.00 . A A . 7 LYS C 1 1
19 31548 1 1 7 LYS CA C 26.070 8.725 9.255 1.00 . A A . 7 LYS CA 1 1
19 31549 1 1 7 LYS CB C 25.696 9.281 10.628 1.00 . A A . 7 LYS CB 1 1
19 31550 1 1 7 LYS CD C 24.012 9.277 12.505 1.00 . A A . 7 LYS CD 1 1
19 31551 1 1 7 LYS CE C 22.943 8.455 13.211 1.00 . A A . 7 LYS CE 1 1
19 31552 1 1 7 LYS CG C 24.461 8.620 11.212 1.00 . A A . 7 LYS CG 1 1
19 31553 1 1 7 LYS H H 27.942 9.695 9.476 1.00 . A A . 7 LYS H 1 1
19 31554 1 1 7 LYS HA H 25.989 7.647 9.278 1.00 . A A . 7 LYS HA 1 1
19 31555 1 1 7 LYS HB2 H 26.521 9.124 11.308 1.00 . A A . 7 LYS HB2 1 1
19 31556 1 1 7 LYS HB3 H 25.507 10.339 10.539 1.00 . A A . 7 LYS HB3 1 1
19 31557 1 1 7 LYS HD2 H 24.857 9.382 13.156 1.00 . A A . 7 LYS HD2 1 1
19 31558 1 1 7 LYS HD3 H 23.609 10.253 12.278 1.00 . A A . 7 LYS HD3 1 1
19 31559 1 1 7 LYS HE2 H 22.715 8.924 14.157 1.00 . A A . 7 LYS HE2 1 1
19 31560 1 1 7 LYS HE3 H 22.055 8.440 12.597 1.00 . A A . 7 LYS HE3 1 1
19 31561 1 1 7 LYS HG2 H 23.663 8.691 10.494 1.00 . A A . 7 LYS HG2 1 1
19 31562 1 1 7 LYS HG3 H 24.682 7.581 11.405 1.00 . A A . 7 LYS HG3 1 1
19 31563 1 1 7 LYS HZ1 H 22.655 6.545 14.004 1.00 . A A . 7 LYS HZ1 1 1
19 31564 1 1 7 LYS HZ2 H 24.269 7.049 14.006 1.00 . A A . 7 LYS HZ2 1 1
19 31565 1 1 7 LYS HZ3 H 23.540 6.558 12.560 1.00 . A A . 7 LYS HZ3 1 1
19 31566 1 1 7 LYS N N 27.443 9.064 8.910 1.00 . A A . 7 LYS N 1 1
19 31567 1 1 7 LYS NZ N 23.382 7.056 13.462 1.00 . A A . 7 LYS NZ 1 1
19 31568 1 1 7 LYS O O 23.961 8.855 8.116 1.00 . A A . 7 LYS O 1 1
19 31569 1 1 8 GLU C C 24.266 9.633 5.384 1.00 . A A . 8 GLU C 1 1
19 31570 1 1 8 GLU CA C 24.872 10.726 6.247 1.00 . A A . 8 GLU CA 1 1
19 31571 1 1 8 GLU CB C 25.771 11.609 5.386 1.00 . A A . 8 GLU CB 1 1
19 31572 1 1 8 GLU CD C 24.481 13.694 5.937 1.00 . A A . 8 GLU CD 1 1
19 31573 1 1 8 GLU CG C 25.845 13.040 5.873 1.00 . A A . 8 GLU CG 1 1
19 31574 1 1 8 GLU H H 26.544 10.479 7.510 1.00 . A A . 8 GLU H 1 1
19 31575 1 1 8 GLU HA H 24.075 11.332 6.653 1.00 . A A . 8 GLU HA 1 1
19 31576 1 1 8 GLU HB2 H 26.772 11.193 5.389 1.00 . A A . 8 GLU HB2 1 1
19 31577 1 1 8 GLU HB3 H 25.393 11.612 4.375 1.00 . A A . 8 GLU HB3 1 1
19 31578 1 1 8 GLU HG2 H 26.278 13.048 6.861 1.00 . A A . 8 GLU HG2 1 1
19 31579 1 1 8 GLU HG3 H 26.470 13.604 5.199 1.00 . A A . 8 GLU HG3 1 1
19 31580 1 1 8 GLU N N 25.627 10.173 7.363 1.00 . A A . 8 GLU N 1 1
19 31581 1 1 8 GLU O O 23.048 9.542 5.264 1.00 . A A . 8 GLU O 1 1
19 31582 1 1 8 GLU OE1 O 24.223 14.448 6.898 1.00 . A A . 8 GLU OE1 1 1
19 31583 1 1 8 GLU OE2 O 23.656 13.448 5.030 1.00 . A A . 8 GLU OE2 1 1
19 31584 1 1 9 ASP C C 23.746 6.772 4.648 1.00 . A A . 9 ASP C 1 1
19 31585 1 1 9 ASP CA C 24.685 7.729 3.918 1.00 . A A . 9 ASP CA 1 1
19 31586 1 1 9 ASP CB C 25.902 6.973 3.386 1.00 . A A . 9 ASP CB 1 1
19 31587 1 1 9 ASP CG C 25.531 5.729 2.608 1.00 . A A . 9 ASP CG 1 1
19 31588 1 1 9 ASP H H 26.084 8.936 4.952 1.00 . A A . 9 ASP H 1 1
19 31589 1 1 9 ASP HA H 24.156 8.170 3.087 1.00 . A A . 9 ASP HA 1 1
19 31590 1 1 9 ASP HB2 H 26.463 7.624 2.734 1.00 . A A . 9 ASP HB2 1 1
19 31591 1 1 9 ASP HB3 H 26.526 6.682 4.218 1.00 . A A . 9 ASP HB3 1 1
19 31592 1 1 9 ASP N N 25.123 8.812 4.795 1.00 . A A . 9 ASP N 1 1
19 31593 1 1 9 ASP O O 22.736 6.332 4.096 1.00 . A A . 9 ASP O 1 1
19 31594 1 1 9 ASP OD1 O 25.559 4.629 3.195 1.00 . A A . 9 ASP OD1 1 1
19 31595 1 1 9 ASP OD2 O 25.229 5.838 1.401 1.00 . A A . 9 ASP OD2 1 1
19 31596 1 1 10 GLU C C 21.875 6.129 6.940 1.00 . A A . 10 GLU C 1 1
19 31597 1 1 10 GLU CA C 23.278 5.576 6.718 1.00 . A A . 10 GLU CA 1 1
19 31598 1 1 10 GLU CB C 23.973 5.339 8.064 1.00 . A A . 10 GLU CB 1 1
19 31599 1 1 10 GLU CD C 23.866 4.300 10.363 1.00 . A A . 10 GLU CD 1 1
19 31600 1 1 10 GLU CG C 23.158 4.502 9.040 1.00 . A A . 10 GLU CG 1 1
19 31601 1 1 10 GLU H H 24.882 6.883 6.282 1.00 . A A . 10 GLU H 1 1
19 31602 1 1 10 GLU HA H 23.197 4.640 6.191 1.00 . A A . 10 GLU HA 1 1
19 31603 1 1 10 GLU HB2 H 24.910 4.832 7.888 1.00 . A A . 10 GLU HB2 1 1
19 31604 1 1 10 GLU HB3 H 24.172 6.294 8.525 1.00 . A A . 10 GLU HB3 1 1
19 31605 1 1 10 GLU HG2 H 22.218 5.001 9.225 1.00 . A A . 10 GLU HG2 1 1
19 31606 1 1 10 GLU HG3 H 22.970 3.536 8.595 1.00 . A A . 10 GLU HG3 1 1
19 31607 1 1 10 GLU N N 24.077 6.479 5.898 1.00 . A A . 10 GLU N 1 1
19 31608 1 1 10 GLU O O 20.890 5.547 6.484 1.00 . A A . 10 GLU O 1 1
19 31609 1 1 10 GLU OE1 O 23.732 5.162 11.261 1.00 . A A . 10 GLU OE1 1 1
19 31610 1 1 10 GLU OE2 O 24.555 3.270 10.518 1.00 . A A . 10 GLU OE2 1 1
19 31611 1 1 11 GLU C C 19.765 8.304 6.703 1.00 . A A . 11 GLU C 1 1
19 31612 1 1 11 GLU CA C 20.528 7.885 7.950 1.00 . A A . 11 GLU CA 1 1
19 31613 1 1 11 GLU CB C 20.771 9.081 8.861 1.00 . A A . 11 GLU CB 1 1
19 31614 1 1 11 GLU CD C 20.123 8.085 11.072 1.00 . A A . 11 GLU CD 1 1
19 31615 1 1 11 GLU CG C 21.243 8.669 10.241 1.00 . A A . 11 GLU CG 1 1
19 31616 1 1 11 GLU H H 22.621 7.702 7.912 1.00 . A A . 11 GLU H 1 1
19 31617 1 1 11 GLU HA H 19.945 7.157 8.486 1.00 . A A . 11 GLU HA 1 1
19 31618 1 1 11 GLU HB2 H 21.524 9.716 8.415 1.00 . A A . 11 GLU HB2 1 1
19 31619 1 1 11 GLU HB3 H 19.852 9.637 8.965 1.00 . A A . 11 GLU HB3 1 1
19 31620 1 1 11 GLU HG2 H 22.009 7.915 10.127 1.00 . A A . 11 GLU HG2 1 1
19 31621 1 1 11 GLU HG3 H 21.657 9.527 10.755 1.00 . A A . 11 GLU HG3 1 1
19 31622 1 1 11 GLU N N 21.796 7.265 7.617 1.00 . A A . 11 GLU N 1 1
19 31623 1 1 11 GLU O O 18.551 8.504 6.743 1.00 . A A . 11 GLU O 1 1
19 31624 1 1 11 GLU OE1 O 19.223 8.844 11.477 1.00 . A A . 11 GLU OE1 1 1
19 31625 1 1 11 GLU OE2 O 20.139 6.865 11.325 1.00 . A A . 11 GLU OE2 1 1
19 31626 1 1 12 ARG C C 18.957 7.629 3.873 1.00 . A A . 12 ARG C 1 1
19 31627 1 1 12 ARG CA C 19.835 8.780 4.340 1.00 . A A . 12 ARG CA 1 1
19 31628 1 1 12 ARG CB C 20.877 9.130 3.281 1.00 . A A . 12 ARG CB 1 1
19 31629 1 1 12 ARG CD C 21.419 10.532 1.280 1.00 . A A . 12 ARG CD 1 1
19 31630 1 1 12 ARG CG C 20.311 9.898 2.102 1.00 . A A . 12 ARG CG 1 1
19 31631 1 1 12 ARG CZ C 23.278 12.124 1.601 1.00 . A A . 12 ARG CZ 1 1
19 31632 1 1 12 ARG H H 21.442 8.269 5.615 1.00 . A A . 12 ARG H 1 1
19 31633 1 1 12 ARG HA H 19.209 9.643 4.520 1.00 . A A . 12 ARG HA 1 1
19 31634 1 1 12 ARG HB2 H 21.649 9.731 3.737 1.00 . A A . 12 ARG HB2 1 1
19 31635 1 1 12 ARG HB3 H 21.318 8.216 2.909 1.00 . A A . 12 ARG HB3 1 1
19 31636 1 1 12 ARG HD2 H 22.066 9.752 0.908 1.00 . A A . 12 ARG HD2 1 1
19 31637 1 1 12 ARG HD3 H 20.976 11.060 0.447 1.00 . A A . 12 ARG HD3 1 1
19 31638 1 1 12 ARG HE H 21.939 11.626 3.002 1.00 . A A . 12 ARG HE 1 1
19 31639 1 1 12 ARG HG2 H 19.753 9.218 1.475 1.00 . A A . 12 ARG HG2 1 1
19 31640 1 1 12 ARG HG3 H 19.656 10.674 2.470 1.00 . A A . 12 ARG HG3 1 1
19 31641 1 1 12 ARG HH11 H 23.136 11.345 -0.267 1.00 . A A . 12 ARG HH11 1 1
19 31642 1 1 12 ARG HH12 H 24.451 12.447 -0.021 1.00 . A A . 12 ARG HH12 1 1
19 31643 1 1 12 ARG HH21 H 23.682 13.085 3.349 1.00 . A A . 12 ARG HH21 1 1
19 31644 1 1 12 ARG HH22 H 24.762 13.438 2.031 1.00 . A A . 12 ARG HH22 1 1
19 31645 1 1 12 ARG N N 20.471 8.425 5.591 1.00 . A A . 12 ARG N 1 1
19 31646 1 1 12 ARG NE N 22.215 11.475 2.070 1.00 . A A . 12 ARG NE 1 1
19 31647 1 1 12 ARG NH1 N 23.653 11.958 0.338 1.00 . A A . 12 ARG NH1 1 1
19 31648 1 1 12 ARG NH2 N 23.963 12.946 2.388 1.00 . A A . 12 ARG NH2 1 1
19 31649 1 1 12 ARG O O 17.815 7.835 3.467 1.00 . A A . 12 ARG O 1 1
19 31650 1 1 13 TYR C C 17.755 4.840 4.739 1.00 . A A . 13 TYR C 1 1
19 31651 1 1 13 TYR CA C 18.699 5.240 3.609 1.00 . A A . 13 TYR CA 1 1
19 31652 1 1 13 TYR CB C 19.607 4.062 3.242 1.00 . A A . 13 TYR CB 1 1
19 31653 1 1 13 TYR CD1 C 19.279 1.670 3.963 1.00 . A A . 13 TYR CD1 1 1
19 31654 1 1 13 TYR CD2 C 17.741 2.594 2.394 1.00 . A A . 13 TYR CD2 1 1
19 31655 1 1 13 TYR CE1 C 18.588 0.474 3.943 1.00 . A A . 13 TYR CE1 1 1
19 31656 1 1 13 TYR CE2 C 17.043 1.405 2.365 1.00 . A A . 13 TYR CE2 1 1
19 31657 1 1 13 TYR CG C 18.868 2.746 3.191 1.00 . A A . 13 TYR CG 1 1
19 31658 1 1 13 TYR CZ C 17.470 0.345 3.145 1.00 . A A . 13 TYR CZ 1 1
19 31659 1 1 13 TYR H H 20.399 6.296 4.299 1.00 . A A . 13 TYR H 1 1
19 31660 1 1 13 TYR HA H 18.104 5.501 2.746 1.00 . A A . 13 TYR HA 1 1
19 31661 1 1 13 TYR HB2 H 20.038 4.237 2.269 1.00 . A A . 13 TYR HB2 1 1
19 31662 1 1 13 TYR HB3 H 20.394 3.977 3.975 1.00 . A A . 13 TYR HB3 1 1
19 31663 1 1 13 TYR HD1 H 20.153 1.776 4.588 1.00 . A A . 13 TYR HD1 1 1
19 31664 1 1 13 TYR HD2 H 17.414 3.424 1.786 1.00 . A A . 13 TYR HD2 1 1
19 31665 1 1 13 TYR HE1 H 18.922 -0.353 4.550 1.00 . A A . 13 TYR HE1 1 1
19 31666 1 1 13 TYR HE2 H 16.158 1.314 1.744 1.00 . A A . 13 TYR HE2 1 1
19 31667 1 1 13 TYR HH H 16.742 -1.185 2.227 1.00 . A A . 13 TYR HH 1 1
19 31668 1 1 13 TYR N N 19.476 6.410 3.971 1.00 . A A . 13 TYR N 1 1
19 31669 1 1 13 TYR O O 16.562 4.670 4.519 1.00 . A A . 13 TYR O 1 1
19 31670 1 1 13 TYR OH O 16.779 -0.848 3.130 1.00 . A A . 13 TYR OH 1 1
19 31671 1 1 14 GLN C C 16.255 5.044 7.300 1.00 . A A . 14 GLN C 1 1
19 31672 1 1 14 GLN CA C 17.526 4.233 7.097 1.00 . A A . 14 GLN CA 1 1
19 31673 1 1 14 GLN CB C 18.376 4.303 8.362 1.00 . A A . 14 GLN CB 1 1
19 31674 1 1 14 GLN CD C 19.249 1.929 8.300 1.00 . A A . 14 GLN CD 1 1
19 31675 1 1 14 GLN CG C 19.598 3.405 8.330 1.00 . A A . 14 GLN CG 1 1
19 31676 1 1 14 GLN H H 19.247 4.930 6.064 1.00 . A A . 14 GLN H 1 1
19 31677 1 1 14 GLN HA H 17.251 3.202 6.912 1.00 . A A . 14 GLN HA 1 1
19 31678 1 1 14 GLN HB2 H 18.710 5.322 8.497 1.00 . A A . 14 GLN HB2 1 1
19 31679 1 1 14 GLN HB3 H 17.767 4.021 9.205 1.00 . A A . 14 GLN HB3 1 1
19 31680 1 1 14 GLN HE21 H 17.636 2.243 9.418 1.00 . A A . 14 GLN HE21 1 1
19 31681 1 1 14 GLN HE22 H 17.920 0.604 8.950 1.00 . A A . 14 GLN HE22 1 1
19 31682 1 1 14 GLN HG2 H 20.176 3.639 7.448 1.00 . A A . 14 GLN HG2 1 1
19 31683 1 1 14 GLN HG3 H 20.189 3.603 9.208 1.00 . A A . 14 GLN HG3 1 1
19 31684 1 1 14 GLN N N 18.296 4.705 5.943 1.00 . A A . 14 GLN N 1 1
19 31685 1 1 14 GLN NE2 N 18.157 1.556 8.953 1.00 . A A . 14 GLN NE2 1 1
19 31686 1 1 14 GLN O O 15.153 4.503 7.286 1.00 . A A . 14 GLN O 1 1
19 31687 1 1 14 GLN OE1 O 19.968 1.126 7.709 1.00 . A A . 14 GLN OE1 1 1
19 31688 1 1 15 LYS C C 14.358 7.209 6.443 1.00 . A A . 15 LYS C 1 1
19 31689 1 1 15 LYS CA C 15.267 7.218 7.674 1.00 . A A . 15 LYS CA 1 1
19 31690 1 1 15 LYS CB C 15.724 8.638 7.995 1.00 . A A . 15 LYS CB 1 1
19 31691 1 1 15 LYS CD C 15.286 8.528 10.459 1.00 . A A . 15 LYS CD 1 1
19 31692 1 1 15 LYS CE C 15.916 8.365 11.830 1.00 . A A . 15 LYS CE 1 1
19 31693 1 1 15 LYS CG C 16.329 8.767 9.381 1.00 . A A . 15 LYS CG 1 1
19 31694 1 1 15 LYS H H 17.313 6.714 7.541 1.00 . A A . 15 LYS H 1 1
19 31695 1 1 15 LYS HA H 14.714 6.838 8.516 1.00 . A A . 15 LYS HA 1 1
19 31696 1 1 15 LYS HB2 H 16.466 8.940 7.271 1.00 . A A . 15 LYS HB2 1 1
19 31697 1 1 15 LYS HB3 H 14.877 9.302 7.932 1.00 . A A . 15 LYS HB3 1 1
19 31698 1 1 15 LYS HD2 H 14.612 9.370 10.484 1.00 . A A . 15 LYS HD2 1 1
19 31699 1 1 15 LYS HD3 H 14.733 7.632 10.220 1.00 . A A . 15 LYS HD3 1 1
19 31700 1 1 15 LYS HE2 H 15.130 8.228 12.556 1.00 . A A . 15 LYS HE2 1 1
19 31701 1 1 15 LYS HE3 H 16.541 7.486 11.811 1.00 . A A . 15 LYS HE3 1 1
19 31702 1 1 15 LYS HG2 H 17.120 8.040 9.490 1.00 . A A . 15 LYS HG2 1 1
19 31703 1 1 15 LYS HG3 H 16.731 9.761 9.495 1.00 . A A . 15 LYS HG3 1 1
19 31704 1 1 15 LYS HZ1 H 16.215 10.423 12.056 1.00 . A A . 15 LYS HZ1 1 1
19 31705 1 1 15 LYS HZ2 H 17.622 9.565 11.664 1.00 . A A . 15 LYS HZ2 1 1
19 31706 1 1 15 LYS HZ3 H 16.990 9.485 13.228 1.00 . A A . 15 LYS HZ3 1 1
19 31707 1 1 15 LYS N N 16.410 6.341 7.494 1.00 . A A . 15 LYS N 1 1
19 31708 1 1 15 LYS NZ N 16.740 9.541 12.221 1.00 . A A . 15 LYS NZ 1 1
19 31709 1 1 15 LYS O O 13.148 7.397 6.562 1.00 . A A . 15 LYS O 1 1
19 31710 1 1 16 LEU C C 13.184 5.746 4.073 1.00 . A A . 16 LEU C 1 1
19 31711 1 1 16 LEU CA C 14.173 6.900 4.030 1.00 . A A . 16 LEU CA 1 1
19 31712 1 1 16 LEU CB C 15.107 6.726 2.833 1.00 . A A . 16 LEU CB 1 1
19 31713 1 1 16 LEU CD1 C 13.795 8.281 1.376 1.00 . A A . 16 LEU CD1 1 1
19 31714 1 1 16 LEU CD2 C 15.531 6.787 0.385 1.00 . A A . 16 LEU CD2 1 1
19 31715 1 1 16 LEU CG C 14.470 6.923 1.458 1.00 . A A . 16 LEU CG 1 1
19 31716 1 1 16 LEU H H 15.914 6.831 5.236 1.00 . A A . 16 LEU H 1 1
19 31717 1 1 16 LEU HA H 13.629 7.824 3.924 1.00 . A A . 16 LEU HA 1 1
19 31718 1 1 16 LEU HB2 H 15.918 7.432 2.934 1.00 . A A . 16 LEU HB2 1 1
19 31719 1 1 16 LEU HB3 H 15.517 5.726 2.870 1.00 . A A . 16 LEU HB3 1 1
19 31720 1 1 16 LEU HD11 H 14.484 9.045 1.704 1.00 . A A . 16 LEU HD11 1 1
19 31721 1 1 16 LEU HD12 H 12.917 8.289 2.009 1.00 . A A . 16 LEU HD12 1 1
19 31722 1 1 16 LEU HD13 H 13.506 8.475 0.356 1.00 . A A . 16 LEU HD13 1 1
19 31723 1 1 16 LEU HD21 H 15.067 6.844 -0.589 1.00 . A A . 16 LEU HD21 1 1
19 31724 1 1 16 LEU HD22 H 16.029 5.834 0.493 1.00 . A A . 16 LEU HD22 1 1
19 31725 1 1 16 LEU HD23 H 16.251 7.584 0.489 1.00 . A A . 16 LEU HD23 1 1
19 31726 1 1 16 LEU HG H 13.723 6.160 1.286 1.00 . A A . 16 LEU HG 1 1
19 31727 1 1 16 LEU N N 14.941 6.965 5.271 1.00 . A A . 16 LEU N 1 1
19 31728 1 1 16 LEU O O 12.026 5.895 3.674 1.00 . A A . 16 LEU O 1 1
19 31729 1 1 17 VAL C C 11.602 3.756 5.567 1.00 . A A . 17 VAL C 1 1
19 31730 1 1 17 VAL CA C 12.777 3.425 4.668 1.00 . A A . 17 VAL CA 1 1
19 31731 1 1 17 VAL CB C 13.519 2.163 5.195 1.00 . A A . 17 VAL CB 1 1
19 31732 1 1 17 VAL CG1 C 14.949 2.153 4.712 1.00 . A A . 17 VAL CG1 1 1
19 31733 1 1 17 VAL CG2 C 13.467 2.036 6.715 1.00 . A A . 17 VAL CG2 1 1
19 31734 1 1 17 VAL H H 14.584 4.528 4.835 1.00 . A A . 17 VAL H 1 1
19 31735 1 1 17 VAL HA H 12.399 3.206 3.679 1.00 . A A . 17 VAL HA 1 1
19 31736 1 1 17 VAL HB H 13.034 1.296 4.777 1.00 . A A . 17 VAL HB 1 1
19 31737 1 1 17 VAL HG11 H 15.441 1.254 5.053 1.00 . A A . 17 VAL HG11 1 1
19 31738 1 1 17 VAL HG12 H 15.463 3.018 5.109 1.00 . A A . 17 VAL HG12 1 1
19 31739 1 1 17 VAL HG13 H 14.967 2.189 3.630 1.00 . A A . 17 VAL HG13 1 1
19 31740 1 1 17 VAL HG21 H 12.436 1.966 7.036 1.00 . A A . 17 VAL HG21 1 1
19 31741 1 1 17 VAL HG22 H 13.924 2.906 7.165 1.00 . A A . 17 VAL HG22 1 1
19 31742 1 1 17 VAL HG23 H 14.001 1.149 7.021 1.00 . A A . 17 VAL HG23 1 1
19 31743 1 1 17 VAL N N 13.642 4.593 4.557 1.00 . A A . 17 VAL N 1 1
19 31744 1 1 17 VAL O O 10.467 3.424 5.258 1.00 . A A . 17 VAL O 1 1
19 31745 1 1 18 THR C C 9.792 5.692 6.903 1.00 . A A . 18 THR C 1 1
19 31746 1 1 18 THR CA C 10.863 4.854 7.594 1.00 . A A . 18 THR CA 1 1
19 31747 1 1 18 THR CB C 11.495 5.610 8.789 1.00 . A A . 18 THR CB 1 1
19 31748 1 1 18 THR CG2 C 10.854 6.971 9.007 1.00 . A A . 18 THR CG2 1 1
19 31749 1 1 18 THR H H 12.808 4.759 6.803 1.00 . A A . 18 THR H 1 1
19 31750 1 1 18 THR HA H 10.407 3.949 7.969 1.00 . A A . 18 THR HA 1 1
19 31751 1 1 18 THR HB H 12.545 5.759 8.574 1.00 . A A . 18 THR HB 1 1
19 31752 1 1 18 THR HG1 H 11.156 3.911 9.739 1.00 . A A . 18 THR HG1 1 1
19 31753 1 1 18 THR HG21 H 11.317 7.457 9.850 1.00 . A A . 18 THR HG21 1 1
19 31754 1 1 18 THR HG22 H 9.795 6.845 9.194 1.00 . A A . 18 THR HG22 1 1
19 31755 1 1 18 THR HG23 H 10.997 7.576 8.113 1.00 . A A . 18 THR HG23 1 1
19 31756 1 1 18 THR N N 11.882 4.474 6.647 1.00 . A A . 18 THR N 1 1
19 31757 1 1 18 THR O O 8.604 5.440 7.058 1.00 . A A . 18 THR O 1 1
19 31758 1 1 18 THR OG1 O 11.385 4.819 9.980 1.00 . A A . 18 THR OG1 1 1
19 31759 1 1 19 GLU C C 8.412 6.707 4.475 1.00 . A A . 19 GLU C 1 1
19 31760 1 1 19 GLU CA C 9.324 7.521 5.370 1.00 . A A . 19 GLU CA 1 1
19 31761 1 1 19 GLU CB C 10.143 8.510 4.548 1.00 . A A . 19 GLU CB 1 1
19 31762 1 1 19 GLU CD C 10.249 10.417 6.191 1.00 . A A . 19 GLU CD 1 1
19 31763 1 1 19 GLU CG C 11.030 9.376 5.422 1.00 . A A . 19 GLU CG 1 1
19 31764 1 1 19 GLU H H 11.198 6.766 5.982 1.00 . A A . 19 GLU H 1 1
19 31765 1 1 19 GLU HA H 8.728 8.063 6.088 1.00 . A A . 19 GLU HA 1 1
19 31766 1 1 19 GLU HB2 H 10.770 7.964 3.849 1.00 . A A . 19 GLU HB2 1 1
19 31767 1 1 19 GLU HB3 H 9.470 9.151 3.992 1.00 . A A . 19 GLU HB3 1 1
19 31768 1 1 19 GLU HG2 H 11.539 8.739 6.130 1.00 . A A . 19 GLU HG2 1 1
19 31769 1 1 19 GLU HG3 H 11.757 9.868 4.808 1.00 . A A . 19 GLU HG3 1 1
19 31770 1 1 19 GLU N N 10.230 6.647 6.095 1.00 . A A . 19 GLU N 1 1
19 31771 1 1 19 GLU O O 7.207 6.942 4.414 1.00 . A A . 19 GLU O 1 1
19 31772 1 1 19 GLU OE1 O 10.294 11.603 5.799 1.00 . A A . 19 GLU OE1 1 1
19 31773 1 1 19 GLU OE2 O 9.585 10.058 7.184 1.00 . A A . 19 GLU OE2 1 1
19 31774 1 1 20 ASN C C 7.307 3.951 3.628 1.00 . A A . 20 ASN C 1 1
19 31775 1 1 20 ASN CA C 8.318 4.845 2.900 1.00 . A A . 20 ASN CA 1 1
19 31776 1 1 20 ASN CB C 9.373 4.009 2.172 1.00 . A A . 20 ASN CB 1 1
19 31777 1 1 20 ASN CG C 8.831 3.182 1.028 1.00 . A A . 20 ASN CG 1 1
19 31778 1 1 20 ASN H H 9.970 5.582 3.981 1.00 . A A . 20 ASN H 1 1
19 31779 1 1 20 ASN HA H 7.795 5.458 2.182 1.00 . A A . 20 ASN HA 1 1
19 31780 1 1 20 ASN HB2 H 10.125 4.673 1.775 1.00 . A A . 20 ASN HB2 1 1
19 31781 1 1 20 ASN HB3 H 9.836 3.342 2.884 1.00 . A A . 20 ASN HB3 1 1
19 31782 1 1 20 ASN HD21 H 10.461 2.045 1.087 1.00 . A A . 20 ASN HD21 1 1
19 31783 1 1 20 ASN HD22 H 9.325 1.658 -0.147 1.00 . A A . 20 ASN HD22 1 1
19 31784 1 1 20 ASN N N 9.010 5.724 3.829 1.00 . A A . 20 ASN N 1 1
19 31785 1 1 20 ASN ND2 N 9.608 2.188 0.621 1.00 . A A . 20 ASN ND2 1 1
19 31786 1 1 20 ASN O O 6.197 3.727 3.143 1.00 . A A . 20 ASN O 1 1
19 31787 1 1 20 ASN OD1 O 7.752 3.443 0.498 1.00 . A A . 20 ASN OD1 1 1
19 31788 1 1 21 GLU C C 5.690 3.370 6.255 1.00 . A A . 21 GLU C 1 1
19 31789 1 1 21 GLU CA C 6.822 2.582 5.582 1.00 . A A . 21 GLU CA 1 1
19 31790 1 1 21 GLU CB C 7.651 1.852 6.633 1.00 . A A . 21 GLU CB 1 1
19 31791 1 1 21 GLU CD C 8.676 -0.203 5.537 1.00 . A A . 21 GLU CD 1 1
19 31792 1 1 21 GLU CG C 8.893 1.203 6.055 1.00 . A A . 21 GLU CG 1 1
19 31793 1 1 21 GLU H H 8.587 3.665 5.142 1.00 . A A . 21 GLU H 1 1
19 31794 1 1 21 GLU HA H 6.397 1.856 4.909 1.00 . A A . 21 GLU HA 1 1
19 31795 1 1 21 GLU HB2 H 7.957 2.560 7.391 1.00 . A A . 21 GLU HB2 1 1
19 31796 1 1 21 GLU HB3 H 7.046 1.085 7.090 1.00 . A A . 21 GLU HB3 1 1
19 31797 1 1 21 GLU HG2 H 9.229 1.810 5.228 1.00 . A A . 21 GLU HG2 1 1
19 31798 1 1 21 GLU HG3 H 9.658 1.184 6.812 1.00 . A A . 21 GLU HG3 1 1
19 31799 1 1 21 GLU N N 7.688 3.457 4.800 1.00 . A A . 21 GLU N 1 1
19 31800 1 1 21 GLU O O 4.563 2.883 6.364 1.00 . A A . 21 GLU O 1 1
19 31801 1 1 21 GLU OE1 O 8.166 -0.363 4.410 1.00 . A A . 21 GLU OE1 1 1
19 31802 1 1 21 GLU OE2 O 9.054 -1.158 6.247 1.00 . A A . 21 GLU OE2 1 1
19 31803 1 1 22 GLN C C 3.852 5.799 6.491 1.00 . A A . 22 GLN C 1 1
19 31804 1 1 22 GLN CA C 5.000 5.404 7.406 1.00 . A A . 22 GLN CA 1 1
19 31805 1 1 22 GLN CB C 5.608 6.690 7.969 1.00 . A A . 22 GLN CB 1 1
19 31806 1 1 22 GLN CD C 7.057 7.754 9.730 1.00 . A A . 22 GLN CD 1 1
19 31807 1 1 22 GLN CG C 6.724 6.482 8.979 1.00 . A A . 22 GLN CG 1 1
19 31808 1 1 22 GLN H H 6.898 4.941 6.570 1.00 . A A . 22 GLN H 1 1
19 31809 1 1 22 GLN HA H 4.606 4.818 8.223 1.00 . A A . 22 GLN HA 1 1
19 31810 1 1 22 GLN HB2 H 5.997 7.274 7.147 1.00 . A A . 22 GLN HB2 1 1
19 31811 1 1 22 GLN HB3 H 4.823 7.256 8.451 1.00 . A A . 22 GLN HB3 1 1
19 31812 1 1 22 GLN HE21 H 8.401 8.252 8.357 1.00 . A A . 22 GLN HE21 1 1
19 31813 1 1 22 GLN HE22 H 8.217 9.362 9.668 1.00 . A A . 22 GLN HE22 1 1
19 31814 1 1 22 GLN HG2 H 6.427 5.728 9.689 1.00 . A A . 22 GLN HG2 1 1
19 31815 1 1 22 GLN HG3 H 7.607 6.150 8.454 1.00 . A A . 22 GLN HG3 1 1
19 31816 1 1 22 GLN N N 5.990 4.589 6.704 1.00 . A A . 22 GLN N 1 1
19 31817 1 1 22 GLN NE2 N 7.983 8.533 9.199 1.00 . A A . 22 GLN NE2 1 1
19 31818 1 1 22 GLN O O 2.689 5.528 6.786 1.00 . A A . 22 GLN O 1 1
19 31819 1 1 22 GLN OE1 O 6.480 8.036 10.778 1.00 . A A . 22 GLN OE1 1 1
19 31820 1 1 23 LEU C C 2.299 6.107 3.806 1.00 . A A . 23 LEU C 1 1
19 31821 1 1 23 LEU CA C 3.169 7.100 4.575 1.00 . A A . 23 LEU CA 1 1
19 31822 1 1 23 LEU CB C 3.807 8.157 3.659 1.00 . A A . 23 LEU CB 1 1
19 31823 1 1 23 LEU CD1 C 4.872 8.904 1.543 1.00 . A A . 23 LEU CD1 1 1
19 31824 1 1 23 LEU CD2 C 5.217 6.563 2.288 1.00 . A A . 23 LEU CD2 1 1
19 31825 1 1 23 LEU CG C 4.242 7.725 2.257 1.00 . A A . 23 LEU CG 1 1
19 31826 1 1 23 LEU H H 5.123 6.461 5.091 1.00 . A A . 23 LEU H 1 1
19 31827 1 1 23 LEU HA H 2.522 7.614 5.270 1.00 . A A . 23 LEU HA 1 1
19 31828 1 1 23 LEU HB2 H 3.102 8.965 3.546 1.00 . A A . 23 LEU HB2 1 1
19 31829 1 1 23 LEU HB3 H 4.675 8.545 4.163 1.00 . A A . 23 LEU HB3 1 1
19 31830 1 1 23 LEU HD11 H 4.145 9.697 1.450 1.00 . A A . 23 LEU HD11 1 1
19 31831 1 1 23 LEU HD12 H 5.198 8.597 0.561 1.00 . A A . 23 LEU HD12 1 1
19 31832 1 1 23 LEU HD13 H 5.719 9.258 2.110 1.00 . A A . 23 LEU HD13 1 1
19 31833 1 1 23 LEU HD21 H 4.750 5.715 2.764 1.00 . A A . 23 LEU HD21 1 1
19 31834 1 1 23 LEU HD22 H 6.098 6.848 2.845 1.00 . A A . 23 LEU HD22 1 1
19 31835 1 1 23 LEU HD23 H 5.498 6.301 1.280 1.00 . A A . 23 LEU HD23 1 1
19 31836 1 1 23 LEU HG H 3.373 7.424 1.699 1.00 . A A . 23 LEU HG 1 1
19 31837 1 1 23 LEU N N 4.182 6.436 5.378 1.00 . A A . 23 LEU N 1 1
19 31838 1 1 23 LEU O O 1.165 6.421 3.457 1.00 . A A . 23 LEU O 1 1
19 31839 1 1 24 GLN C C 0.901 3.406 3.914 1.00 . A A . 24 GLN C 1 1
19 31840 1 1 24 GLN CA C 2.001 3.854 2.953 1.00 . A A . 24 GLN CA 1 1
19 31841 1 1 24 GLN CB C 2.865 2.661 2.529 1.00 . A A . 24 GLN CB 1 1
19 31842 1 1 24 GLN CD C 4.348 0.737 3.235 1.00 . A A . 24 GLN CD 1 1
19 31843 1 1 24 GLN CG C 3.506 1.915 3.684 1.00 . A A . 24 GLN CG 1 1
19 31844 1 1 24 GLN H H 3.739 4.709 3.824 1.00 . A A . 24 GLN H 1 1
19 31845 1 1 24 GLN HA H 1.536 4.282 2.077 1.00 . A A . 24 GLN HA 1 1
19 31846 1 1 24 GLN HB2 H 2.249 1.965 1.979 1.00 . A A . 24 GLN HB2 1 1
19 31847 1 1 24 GLN HB3 H 3.651 3.019 1.880 1.00 . A A . 24 GLN HB3 1 1
19 31848 1 1 24 GLN HE21 H 4.827 1.668 1.546 1.00 . A A . 24 GLN HE21 1 1
19 31849 1 1 24 GLN HE22 H 5.502 0.092 1.751 1.00 . A A . 24 GLN HE22 1 1
19 31850 1 1 24 GLN HG2 H 4.137 2.599 4.232 1.00 . A A . 24 GLN HG2 1 1
19 31851 1 1 24 GLN HG3 H 2.724 1.550 4.335 1.00 . A A . 24 GLN HG3 1 1
19 31852 1 1 24 GLN N N 2.807 4.898 3.580 1.00 . A A . 24 GLN N 1 1
19 31853 1 1 24 GLN NE2 N 4.953 0.844 2.059 1.00 . A A . 24 GLN NE2 1 1
19 31854 1 1 24 GLN O O -0.194 3.030 3.497 1.00 . A A . 24 GLN O 1 1
19 31855 1 1 24 GLN OE1 O 4.463 -0.259 3.945 1.00 . A A . 24 GLN OE1 1 1
19 31856 1 1 25 ARG C C -0.793 4.312 6.317 1.00 . A A . 25 ARG C 1 1
19 31857 1 1 25 ARG CA C 0.232 3.188 6.243 1.00 . A A . 25 ARG CA 1 1
19 31858 1 1 25 ARG CB C 0.958 3.045 7.578 1.00 . A A . 25 ARG CB 1 1
19 31859 1 1 25 ARG CD C 1.079 4.021 9.875 1.00 . A A . 25 ARG CD 1 1
19 31860 1 1 25 ARG CG C 0.163 3.567 8.754 1.00 . A A . 25 ARG CG 1 1
19 31861 1 1 25 ARG CZ C 3.248 3.221 10.745 1.00 . A A . 25 ARG CZ 1 1
19 31862 1 1 25 ARG H H 2.102 3.748 5.478 1.00 . A A . 25 ARG H 1 1
19 31863 1 1 25 ARG HA H -0.265 2.261 6.000 1.00 . A A . 25 ARG HA 1 1
19 31864 1 1 25 ARG HB2 H 1.172 2.001 7.751 1.00 . A A . 25 ARG HB2 1 1
19 31865 1 1 25 ARG HB3 H 1.888 3.591 7.531 1.00 . A A . 25 ARG HB3 1 1
19 31866 1 1 25 ARG HD2 H 1.611 4.911 9.551 1.00 . A A . 25 ARG HD2 1 1
19 31867 1 1 25 ARG HD3 H 0.479 4.257 10.742 1.00 . A A . 25 ARG HD3 1 1
19 31868 1 1 25 ARG HE H 1.780 2.050 10.060 1.00 . A A . 25 ARG HE 1 1
19 31869 1 1 25 ARG HG2 H -0.422 4.405 8.413 1.00 . A A . 25 ARG HG2 1 1
19 31870 1 1 25 ARG HG3 H -0.492 2.787 9.117 1.00 . A A . 25 ARG HG3 1 1
19 31871 1 1 25 ARG HH11 H 3.026 5.237 10.823 1.00 . A A . 25 ARG HH11 1 1
19 31872 1 1 25 ARG HH12 H 4.544 4.634 11.409 1.00 . A A . 25 ARG HH12 1 1
19 31873 1 1 25 ARG HH21 H 3.779 1.267 10.803 1.00 . A A . 25 ARG HH21 1 1
19 31874 1 1 25 ARG HH22 H 4.975 2.382 11.389 1.00 . A A . 25 ARG HH22 1 1
19 31875 1 1 25 ARG N N 1.199 3.479 5.208 1.00 . A A . 25 ARG N 1 1
19 31876 1 1 25 ARG NE N 2.045 2.984 10.230 1.00 . A A . 25 ARG NE 1 1
19 31877 1 1 25 ARG NH1 N 3.636 4.464 11.010 1.00 . A A . 25 ARG NH1 1 1
19 31878 1 1 25 ARG NH2 N 4.064 2.210 10.999 1.00 . A A . 25 ARG NH2 1 1
19 31879 1 1 25 ARG O O -1.990 4.074 6.469 1.00 . A A . 25 ARG O 1 1
19 31880 1 1 26 LEU C C -2.155 6.695 5.120 1.00 . A A . 26 LEU C 1 1
19 31881 1 1 26 LEU CA C -1.147 6.717 6.258 1.00 . A A . 26 LEU CA 1 1
19 31882 1 1 26 LEU CB C -0.276 7.972 6.215 1.00 . A A . 26 LEU CB 1 1
19 31883 1 1 26 LEU CD1 C 1.659 9.241 7.215 1.00 . A A . 26 LEU CD1 1 1
19 31884 1 1 26 LEU CD2 C -0.043 8.190 8.705 1.00 . A A . 26 LEU CD2 1 1
19 31885 1 1 26 LEU CG C 0.708 8.072 7.387 1.00 . A A . 26 LEU CG 1 1
19 31886 1 1 26 LEU H H 0.667 5.653 6.087 1.00 . A A . 26 LEU H 1 1
19 31887 1 1 26 LEU HA H -1.684 6.696 7.195 1.00 . A A . 26 LEU HA 1 1
19 31888 1 1 26 LEU HB2 H 0.285 7.964 5.290 1.00 . A A . 26 LEU HB2 1 1
19 31889 1 1 26 LEU HB3 H -0.915 8.844 6.226 1.00 . A A . 26 LEU HB3 1 1
19 31890 1 1 26 LEU HD11 H 2.432 9.179 7.967 1.00 . A A . 26 LEU HD11 1 1
19 31891 1 1 26 LEU HD12 H 1.117 10.167 7.331 1.00 . A A . 26 LEU HD12 1 1
19 31892 1 1 26 LEU HD13 H 2.106 9.204 6.236 1.00 . A A . 26 LEU HD13 1 1
19 31893 1 1 26 LEU HD21 H 0.663 8.269 9.517 1.00 . A A . 26 LEU HD21 1 1
19 31894 1 1 26 LEU HD22 H -0.658 7.313 8.850 1.00 . A A . 26 LEU HD22 1 1
19 31895 1 1 26 LEU HD23 H -0.670 9.068 8.686 1.00 . A A . 26 LEU HD23 1 1
19 31896 1 1 26 LEU HG H 1.300 7.169 7.424 1.00 . A A . 26 LEU HG 1 1
19 31897 1 1 26 LEU N N -0.300 5.537 6.205 1.00 . A A . 26 LEU N 1 1
19 31898 1 1 26 LEU O O -3.318 7.044 5.302 1.00 . A A . 26 LEU O 1 1
19 31899 1 1 27 ILE C C -3.626 4.950 3.226 1.00 . A A . 27 ILE C 1 1
19 31900 1 1 27 ILE CA C -2.605 6.009 2.838 1.00 . A A . 27 ILE CA 1 1
19 31901 1 1 27 ILE CB C -1.841 5.516 1.594 1.00 . A A . 27 ILE CB 1 1
19 31902 1 1 27 ILE CD1 C 0.094 6.065 0.067 1.00 . A A . 27 ILE CD1 1 1
19 31903 1 1 27 ILE CG1 C -0.843 6.569 1.134 1.00 . A A . 27 ILE CG1 1 1
19 31904 1 1 27 ILE CG2 C -2.805 5.162 0.468 1.00 . A A . 27 ILE CG2 1 1
19 31905 1 1 27 ILE H H -0.741 6.094 3.839 1.00 . A A . 27 ILE H 1 1
19 31906 1 1 27 ILE HA H -3.108 6.933 2.595 1.00 . A A . 27 ILE HA 1 1
19 31907 1 1 27 ILE HB H -1.307 4.619 1.864 1.00 . A A . 27 ILE HB 1 1
19 31908 1 1 27 ILE HD11 H -0.477 5.764 -0.798 1.00 . A A . 27 ILE HD11 1 1
19 31909 1 1 27 ILE HD12 H 0.644 5.217 0.448 1.00 . A A . 27 ILE HD12 1 1
19 31910 1 1 27 ILE HD13 H 0.782 6.849 -0.209 1.00 . A A . 27 ILE HD13 1 1
19 31911 1 1 27 ILE HG12 H -1.382 7.415 0.730 1.00 . A A . 27 ILE HG12 1 1
19 31912 1 1 27 ILE HG13 H -0.248 6.890 1.979 1.00 . A A . 27 ILE HG13 1 1
19 31913 1 1 27 ILE HG21 H -3.447 4.352 0.786 1.00 . A A . 27 ILE HG21 1 1
19 31914 1 1 27 ILE HG22 H -2.246 4.857 -0.404 1.00 . A A . 27 ILE HG22 1 1
19 31915 1 1 27 ILE HG23 H -3.409 6.024 0.226 1.00 . A A . 27 ILE HG23 1 1
19 31916 1 1 27 ILE N N -1.705 6.253 3.954 1.00 . A A . 27 ILE N 1 1
19 31917 1 1 27 ILE O O -4.829 5.160 3.112 1.00 . A A . 27 ILE O 1 1
19 31918 1 1 28 THR C C -5.067 3.035 5.039 1.00 . A A . 28 THR C 1 1
19 31919 1 1 28 THR CA C -3.924 2.674 4.075 1.00 . A A . 28 THR CA 1 1
19 31920 1 1 28 THR CB C -3.015 1.565 4.673 1.00 . A A . 28 THR CB 1 1
19 31921 1 1 28 THR CG2 C -3.476 1.115 6.049 1.00 . A A . 28 THR CG2 1 1
19 31922 1 1 28 THR H H -2.142 3.767 3.847 1.00 . A A . 28 THR H 1 1
19 31923 1 1 28 THR HA H -4.356 2.288 3.163 1.00 . A A . 28 THR HA 1 1
19 31924 1 1 28 THR HB H -2.019 1.974 4.772 1.00 . A A . 28 THR HB 1 1
19 31925 1 1 28 THR HG1 H -2.057 0.071 3.817 1.00 . A A . 28 THR HG1 1 1
19 31926 1 1 28 THR HG21 H -2.942 0.223 6.335 1.00 . A A . 28 THR HG21 1 1
19 31927 1 1 28 THR HG22 H -4.539 0.918 6.027 1.00 . A A . 28 THR HG22 1 1
19 31928 1 1 28 THR HG23 H -3.269 1.903 6.761 1.00 . A A . 28 THR HG23 1 1
19 31929 1 1 28 THR N N -3.114 3.826 3.718 1.00 . A A . 28 THR N 1 1
19 31930 1 1 28 THR O O -6.205 2.598 4.844 1.00 . A A . 28 THR O 1 1
19 31931 1 1 28 THR OG1 O -2.949 0.441 3.790 1.00 . A A . 28 THR OG1 1 1
19 31932 1 1 29 GLN C C -6.762 5.215 6.574 1.00 . A A . 29 GLN C 1 1
19 31933 1 1 29 GLN CA C -5.762 4.172 7.072 1.00 . A A . 29 GLN CA 1 1
19 31934 1 1 29 GLN CB C -5.081 4.643 8.352 1.00 . A A . 29 GLN CB 1 1
19 31935 1 1 29 GLN CD C -3.877 6.531 9.500 1.00 . A A . 29 GLN CD 1 1
19 31936 1 1 29 GLN CG C -4.391 5.966 8.193 1.00 . A A . 29 GLN CG 1 1
19 31937 1 1 29 GLN H H -3.871 4.235 6.113 1.00 . A A . 29 GLN H 1 1
19 31938 1 1 29 GLN HA H -6.300 3.283 7.290 1.00 . A A . 29 GLN HA 1 1
19 31939 1 1 29 GLN HB2 H -5.826 4.738 9.128 1.00 . A A . 29 GLN HB2 1 1
19 31940 1 1 29 GLN HB3 H -4.348 3.909 8.652 1.00 . A A . 29 GLN HB3 1 1
19 31941 1 1 29 GLN HE21 H -5.613 7.441 9.820 1.00 . A A . 29 GLN HE21 1 1
19 31942 1 1 29 GLN HE22 H -4.406 7.664 11.037 1.00 . A A . 29 GLN HE22 1 1
19 31943 1 1 29 GLN HG2 H -3.559 5.844 7.514 1.00 . A A . 29 GLN HG2 1 1
19 31944 1 1 29 GLN HG3 H -5.105 6.645 7.768 1.00 . A A . 29 GLN HG3 1 1
19 31945 1 1 29 GLN N N -4.774 3.850 6.049 1.00 . A A . 29 GLN N 1 1
19 31946 1 1 29 GLN NE2 N -4.714 7.288 10.188 1.00 . A A . 29 GLN NE2 1 1
19 31947 1 1 29 GLN O O -7.933 5.183 6.940 1.00 . A A . 29 GLN O 1 1
19 31948 1 1 29 GLN OE1 O -2.738 6.279 9.892 1.00 . A A . 29 GLN OE1 1 1
19 31949 1 1 30 LYS C C -8.070 6.560 4.085 1.00 . A A . 30 LYS C 1 1
19 31950 1 1 30 LYS CA C -7.194 7.149 5.190 1.00 . A A . 30 LYS CA 1 1
19 31951 1 1 30 LYS CB C -6.383 8.343 4.679 1.00 . A A . 30 LYS CB 1 1
19 31952 1 1 30 LYS CD C -6.404 9.451 6.952 1.00 . A A . 30 LYS CD 1 1
19 31953 1 1 30 LYS CE C -5.561 10.066 8.061 1.00 . A A . 30 LYS CE 1 1
19 31954 1 1 30 LYS CG C -5.549 9.011 5.768 1.00 . A A . 30 LYS CG 1 1
19 31955 1 1 30 LYS H H -5.366 6.113 5.466 1.00 . A A . 30 LYS H 1 1
19 31956 1 1 30 LYS HA H -7.836 7.488 5.988 1.00 . A A . 30 LYS HA 1 1
19 31957 1 1 30 LYS HB2 H -5.716 8.005 3.899 1.00 . A A . 30 LYS HB2 1 1
19 31958 1 1 30 LYS HB3 H -7.061 9.076 4.271 1.00 . A A . 30 LYS HB3 1 1
19 31959 1 1 30 LYS HD2 H -7.123 10.182 6.615 1.00 . A A . 30 LYS HD2 1 1
19 31960 1 1 30 LYS HD3 H -6.923 8.590 7.346 1.00 . A A . 30 LYS HD3 1 1
19 31961 1 1 30 LYS HE2 H -6.207 10.306 8.893 1.00 . A A . 30 LYS HE2 1 1
19 31962 1 1 30 LYS HE3 H -4.825 9.342 8.377 1.00 . A A . 30 LYS HE3 1 1
19 31963 1 1 30 LYS HG2 H -4.808 8.310 6.117 1.00 . A A . 30 LYS HG2 1 1
19 31964 1 1 30 LYS HG3 H -5.056 9.877 5.349 1.00 . A A . 30 LYS HG3 1 1
19 31965 1 1 30 LYS HZ1 H -4.263 11.105 6.799 1.00 . A A . 30 LYS HZ1 1 1
19 31966 1 1 30 LYS HZ2 H -4.266 11.669 8.392 1.00 . A A . 30 LYS HZ2 1 1
19 31967 1 1 30 LYS HZ3 H -5.557 12.035 7.367 1.00 . A A . 30 LYS HZ3 1 1
19 31968 1 1 30 LYS N N -6.311 6.126 5.731 1.00 . A A . 30 LYS N 1 1
19 31969 1 1 30 LYS NZ N -4.866 11.304 7.622 1.00 . A A . 30 LYS NZ 1 1
19 31970 1 1 30 LYS O O -9.268 6.831 4.024 1.00 . A A . 30 LYS O 1 1
19 31971 1 1 31 GLU C C -9.418 4.324 2.619 1.00 . A A . 31 GLU C 1 1
19 31972 1 1 31 GLU CA C -8.167 5.063 2.147 1.00 . A A . 31 GLU CA 1 1
19 31973 1 1 31 GLU CB C -7.230 4.081 1.441 1.00 . A A . 31 GLU CB 1 1
19 31974 1 1 31 GLU CD C -7.334 4.862 -0.952 1.00 . A A . 31 GLU CD 1 1
19 31975 1 1 31 GLU CG C -6.465 4.692 0.279 1.00 . A A . 31 GLU CG 1 1
19 31976 1 1 31 GLU H H -6.502 5.551 3.359 1.00 . A A . 31 GLU H 1 1
19 31977 1 1 31 GLU HA H -8.463 5.824 1.442 1.00 . A A . 31 GLU HA 1 1
19 31978 1 1 31 GLU HB2 H -6.513 3.707 2.157 1.00 . A A . 31 GLU HB2 1 1
19 31979 1 1 31 GLU HB3 H -7.812 3.254 1.063 1.00 . A A . 31 GLU HB3 1 1
19 31980 1 1 31 GLU HG2 H -6.089 5.660 0.577 1.00 . A A . 31 GLU HG2 1 1
19 31981 1 1 31 GLU HG3 H -5.634 4.049 0.030 1.00 . A A . 31 GLU HG3 1 1
19 31982 1 1 31 GLU N N -7.465 5.724 3.244 1.00 . A A . 31 GLU N 1 1
19 31983 1 1 31 GLU O O -10.494 4.492 2.040 1.00 . A A . 31 GLU O 1 1
19 31984 1 1 31 GLU OE1 O -7.275 3.991 -1.850 1.00 . A A . 31 GLU OE1 1 1
19 31985 1 1 31 GLU OE2 O -8.096 5.846 -1.024 1.00 . A A . 31 GLU OE2 1 1
19 31986 1 1 32 GLU C C -11.548 3.562 4.660 1.00 . A A . 32 GLU C 1 1
19 31987 1 1 32 GLU CA C -10.391 2.701 4.150 1.00 . A A . 32 GLU CA 1 1
19 31988 1 1 32 GLU CB C -9.936 1.712 5.232 1.00 . A A . 32 GLU CB 1 1
19 31989 1 1 32 GLU CD C -8.963 1.446 7.544 1.00 . A A . 32 GLU CD 1 1
19 31990 1 1 32 GLU CG C -9.064 2.322 6.313 1.00 . A A . 32 GLU CG 1 1
19 31991 1 1 32 GLU H H -8.415 3.473 4.135 1.00 . A A . 32 GLU H 1 1
19 31992 1 1 32 GLU HA H -10.749 2.133 3.304 1.00 . A A . 32 GLU HA 1 1
19 31993 1 1 32 GLU HB2 H -10.811 1.292 5.706 1.00 . A A . 32 GLU HB2 1 1
19 31994 1 1 32 GLU HB3 H -9.381 0.914 4.760 1.00 . A A . 32 GLU HB3 1 1
19 31995 1 1 32 GLU HG2 H -8.066 2.466 5.914 1.00 . A A . 32 GLU HG2 1 1
19 31996 1 1 32 GLU HG3 H -9.479 3.275 6.596 1.00 . A A . 32 GLU HG3 1 1
19 31997 1 1 32 GLU N N -9.280 3.517 3.671 1.00 . A A . 32 GLU N 1 1
19 31998 1 1 32 GLU O O -12.710 3.270 4.371 1.00 . A A . 32 GLU O 1 1
19 31999 1 1 32 GLU OE1 O -8.043 0.609 7.607 1.00 . A A . 32 GLU OE1 1 1
19 32000 1 1 32 GLU OE2 O -9.809 1.585 8.453 1.00 . A A . 32 GLU OE2 1 1
19 32001 1 1 33 LYS C C -12.934 6.296 4.774 1.00 . A A . 33 LYS C 1 1
19 32002 1 1 33 LYS CA C -12.281 5.511 5.908 1.00 . A A . 33 LYS CA 1 1
19 32003 1 1 33 LYS CB C -11.744 6.484 6.967 1.00 . A A . 33 LYS CB 1 1
19 32004 1 1 33 LYS CD C -10.449 4.998 8.538 1.00 . A A . 33 LYS CD 1 1
19 32005 1 1 33 LYS CE C -10.380 4.390 9.929 1.00 . A A . 33 LYS CE 1 1
19 32006 1 1 33 LYS CG C -11.656 5.901 8.374 1.00 . A A . 33 LYS CG 1 1
19 32007 1 1 33 LYS H H -10.296 4.816 5.604 1.00 . A A . 33 LYS H 1 1
19 32008 1 1 33 LYS HA H -13.036 4.887 6.366 1.00 . A A . 33 LYS HA 1 1
19 32009 1 1 33 LYS HB2 H -10.755 6.802 6.675 1.00 . A A . 33 LYS HB2 1 1
19 32010 1 1 33 LYS HB3 H -12.392 7.348 7.003 1.00 . A A . 33 LYS HB3 1 1
19 32011 1 1 33 LYS HD2 H -10.514 4.202 7.817 1.00 . A A . 33 LYS HD2 1 1
19 32012 1 1 33 LYS HD3 H -9.552 5.575 8.361 1.00 . A A . 33 LYS HD3 1 1
19 32013 1 1 33 LYS HE2 H -9.381 4.018 10.096 1.00 . A A . 33 LYS HE2 1 1
19 32014 1 1 33 LYS HE3 H -10.604 5.157 10.655 1.00 . A A . 33 LYS HE3 1 1
19 32015 1 1 33 LYS HG2 H -11.584 6.711 9.084 1.00 . A A . 33 LYS HG2 1 1
19 32016 1 1 33 LYS HG3 H -12.552 5.329 8.571 1.00 . A A . 33 LYS HG3 1 1
19 32017 1 1 33 LYS HZ1 H -12.318 3.607 9.929 1.00 . A A . 33 LYS HZ1 1 1
19 32018 1 1 33 LYS HZ2 H -11.280 2.883 11.053 1.00 . A A . 33 LYS HZ2 1 1
19 32019 1 1 33 LYS HZ3 H -11.130 2.516 9.408 1.00 . A A . 33 LYS HZ3 1 1
19 32020 1 1 33 LYS N N -11.238 4.626 5.399 1.00 . A A . 33 LYS N 1 1
19 32021 1 1 33 LYS NZ N -11.345 3.272 10.092 1.00 . A A . 33 LYS NZ 1 1
19 32022 1 1 33 LYS O O -14.161 6.355 4.682 1.00 . A A . 33 LYS O 1 1
19 32023 1 1 34 ILE C C -13.558 6.891 1.900 1.00 . A A . 34 ILE C 1 1
19 32024 1 1 34 ILE CA C -12.632 7.696 2.806 1.00 . A A . 34 ILE CA 1 1
19 32025 1 1 34 ILE CB C -11.504 8.297 1.946 1.00 . A A . 34 ILE CB 1 1
19 32026 1 1 34 ILE CD1 C -9.304 9.553 2.182 1.00 . A A . 34 ILE CD1 1 1
19 32027 1 1 34 ILE CG1 C -10.679 9.289 2.762 1.00 . A A . 34 ILE CG1 1 1
19 32028 1 1 34 ILE CG2 C -12.101 8.981 0.731 1.00 . A A . 34 ILE CG2 1 1
19 32029 1 1 34 ILE H H -11.144 6.760 3.996 1.00 . A A . 34 ILE H 1 1
19 32030 1 1 34 ILE HA H -13.190 8.513 3.241 1.00 . A A . 34 ILE HA 1 1
19 32031 1 1 34 ILE HB H -10.866 7.500 1.603 1.00 . A A . 34 ILE HB 1 1
19 32032 1 1 34 ILE HD11 H -8.724 8.642 2.200 1.00 . A A . 34 ILE HD11 1 1
19 32033 1 1 34 ILE HD12 H -8.805 10.309 2.769 1.00 . A A . 34 ILE HD12 1 1
19 32034 1 1 34 ILE HD13 H -9.403 9.897 1.163 1.00 . A A . 34 ILE HD13 1 1
19 32035 1 1 34 ILE HG12 H -11.212 10.231 2.808 1.00 . A A . 34 ILE HG12 1 1
19 32036 1 1 34 ILE HG13 H -10.550 8.905 3.760 1.00 . A A . 34 ILE HG13 1 1
19 32037 1 1 34 ILE HG21 H -12.570 8.243 0.098 1.00 . A A . 34 ILE HG21 1 1
19 32038 1 1 34 ILE HG22 H -11.323 9.484 0.182 1.00 . A A . 34 ILE HG22 1 1
19 32039 1 1 34 ILE HG23 H -12.844 9.698 1.053 1.00 . A A . 34 ILE HG23 1 1
19 32040 1 1 34 ILE N N -12.117 6.881 3.902 1.00 . A A . 34 ILE N 1 1
19 32041 1 1 34 ILE O O -14.570 7.405 1.415 1.00 . A A . 34 ILE O 1 1
19 32042 1 1 35 ARG C C -15.404 4.639 1.347 1.00 . A A . 35 ARG C 1 1
19 32043 1 1 35 ARG CA C -13.978 4.762 0.840 1.00 . A A . 35 ARG CA 1 1
19 32044 1 1 35 ARG CB C -13.295 3.412 0.815 1.00 . A A . 35 ARG CB 1 1
19 32045 1 1 35 ARG CD C -12.625 1.490 -0.617 1.00 . A A . 35 ARG CD 1 1
19 32046 1 1 35 ARG CG C -13.566 2.666 -0.450 1.00 . A A . 35 ARG CG 1 1
19 32047 1 1 35 ARG CZ C -10.185 1.401 -0.261 1.00 . A A . 35 ARG CZ 1 1
19 32048 1 1 35 ARG H H -12.416 5.262 2.097 1.00 . A A . 35 ARG H 1 1
19 32049 1 1 35 ARG HA H -13.986 5.175 -0.156 1.00 . A A . 35 ARG HA 1 1
19 32050 1 1 35 ARG HB2 H -12.227 3.553 0.911 1.00 . A A . 35 ARG HB2 1 1
19 32051 1 1 35 ARG HB3 H -13.652 2.822 1.646 1.00 . A A . 35 ARG HB3 1 1
19 32052 1 1 35 ARG HD2 H -12.657 0.888 0.277 1.00 . A A . 35 ARG HD2 1 1
19 32053 1 1 35 ARG HD3 H -12.948 0.901 -1.462 1.00 . A A . 35 ARG HD3 1 1
19 32054 1 1 35 ARG HE H -11.123 2.677 -1.478 1.00 . A A . 35 ARG HE 1 1
19 32055 1 1 35 ARG HG2 H -14.579 2.318 -0.424 1.00 . A A . 35 ARG HG2 1 1
19 32056 1 1 35 ARG HG3 H -13.432 3.351 -1.269 1.00 . A A . 35 ARG HG3 1 1
19 32057 1 1 35 ARG HH11 H -11.233 0.037 0.810 1.00 . A A . 35 ARG HH11 1 1
19 32058 1 1 35 ARG HH12 H -9.516 -0.013 1.029 1.00 . A A . 35 ARG HH12 1 1
19 32059 1 1 35 ARG HH21 H -8.868 2.639 -1.180 1.00 . A A . 35 ARG HH21 1 1
19 32060 1 1 35 ARG HH22 H -8.167 1.473 -0.104 1.00 . A A . 35 ARG HH22 1 1
19 32061 1 1 35 ARG N N -13.214 5.628 1.683 1.00 . A A . 35 ARG N 1 1
19 32062 1 1 35 ARG NE N -11.253 1.935 -0.845 1.00 . A A . 35 ARG NE 1 1
19 32063 1 1 35 ARG NH1 N -10.322 0.398 0.596 1.00 . A A . 35 ARG NH1 1 1
19 32064 1 1 35 ARG NH2 N -8.977 1.876 -0.534 1.00 . A A . 35 ARG NH2 1 1
19 32065 1 1 35 ARG O O -16.347 4.526 0.567 1.00 . A A . 35 ARG O 1 1
19 32066 1 1 36 VAL C C -17.514 6.015 3.205 1.00 . A A . 36 VAL C 1 1
19 32067 1 1 36 VAL CA C -16.869 4.639 3.267 1.00 . A A . 36 VAL CA 1 1
19 32068 1 1 36 VAL CB C -16.796 4.181 4.728 1.00 . A A . 36 VAL CB 1 1
19 32069 1 1 36 VAL CG1 C -18.191 3.901 5.256 1.00 . A A . 36 VAL CG1 1 1
19 32070 1 1 36 VAL CG2 C -15.895 2.962 4.856 1.00 . A A . 36 VAL CG2 1 1
19 32071 1 1 36 VAL H H -14.757 4.729 3.234 1.00 . A A . 36 VAL H 1 1
19 32072 1 1 36 VAL HA H -17.476 3.937 2.716 1.00 . A A . 36 VAL HA 1 1
19 32073 1 1 36 VAL HB H -16.369 4.982 5.314 1.00 . A A . 36 VAL HB 1 1
19 32074 1 1 36 VAL HG11 H -18.734 4.833 5.351 1.00 . A A . 36 VAL HG11 1 1
19 32075 1 1 36 VAL HG12 H -18.126 3.420 6.219 1.00 . A A . 36 VAL HG12 1 1
19 32076 1 1 36 VAL HG13 H -18.711 3.255 4.560 1.00 . A A . 36 VAL HG13 1 1
19 32077 1 1 36 VAL HG21 H -15.795 2.695 5.896 1.00 . A A . 36 VAL HG21 1 1
19 32078 1 1 36 VAL HG22 H -14.920 3.194 4.443 1.00 . A A . 36 VAL HG22 1 1
19 32079 1 1 36 VAL HG23 H -16.328 2.138 4.310 1.00 . A A . 36 VAL HG23 1 1
19 32080 1 1 36 VAL N N -15.554 4.676 2.659 1.00 . A A . 36 VAL N 1 1
19 32081 1 1 36 VAL O O -18.712 6.141 2.960 1.00 . A A . 36 VAL O 1 1
19 32082 1 1 37 LEU C C -17.826 8.708 2.003 1.00 . A A . 37 LEU C 1 1
19 32083 1 1 37 LEU CA C -17.152 8.431 3.333 1.00 . A A . 37 LEU CA 1 1
19 32084 1 1 37 LEU CB C -15.970 9.384 3.506 1.00 . A A . 37 LEU CB 1 1
19 32085 1 1 37 LEU CD1 C -16.815 10.942 5.277 1.00 . A A . 37 LEU CD1 1 1
19 32086 1 1 37 LEU CD2 C -15.769 8.764 5.920 1.00 . A A . 37 LEU CD2 1 1
19 32087 1 1 37 LEU CG C -15.752 9.912 4.923 1.00 . A A . 37 LEU CG 1 1
19 32088 1 1 37 LEU H H -15.765 6.861 3.659 1.00 . A A . 37 LEU H 1 1
19 32089 1 1 37 LEU HA H -17.861 8.601 4.126 1.00 . A A . 37 LEU HA 1 1
19 32090 1 1 37 LEU HB2 H -15.076 8.864 3.200 1.00 . A A . 37 LEU HB2 1 1
19 32091 1 1 37 LEU HB3 H -16.113 10.229 2.847 1.00 . A A . 37 LEU HB3 1 1
19 32092 1 1 37 LEU HD11 H -16.626 11.325 6.268 1.00 . A A . 37 LEU HD11 1 1
19 32093 1 1 37 LEU HD12 H -17.791 10.478 5.250 1.00 . A A . 37 LEU HD12 1 1
19 32094 1 1 37 LEU HD13 H -16.781 11.754 4.564 1.00 . A A . 37 LEU HD13 1 1
19 32095 1 1 37 LEU HD21 H -15.041 8.023 5.621 1.00 . A A . 37 LEU HD21 1 1
19 32096 1 1 37 LEU HD22 H -16.751 8.316 5.935 1.00 . A A . 37 LEU HD22 1 1
19 32097 1 1 37 LEU HD23 H -15.525 9.136 6.904 1.00 . A A . 37 LEU HD23 1 1
19 32098 1 1 37 LEU HG H -14.788 10.392 4.978 1.00 . A A . 37 LEU HG 1 1
19 32099 1 1 37 LEU N N -16.703 7.042 3.421 1.00 . A A . 37 LEU N 1 1
19 32100 1 1 37 LEU O O -18.894 9.311 1.957 1.00 . A A . 37 LEU O 1 1
19 32101 1 1 38 ARG C C -19.099 7.851 -0.564 1.00 . A A . 38 ARG C 1 1
19 32102 1 1 38 ARG CA C -17.720 8.491 -0.411 1.00 . A A . 38 ARG CA 1 1
19 32103 1 1 38 ARG CB C -16.735 7.963 -1.464 1.00 . A A . 38 ARG CB 1 1
19 32104 1 1 38 ARG CD C -15.796 6.020 -2.750 1.00 . A A . 38 ARG CD 1 1
19 32105 1 1 38 ARG CG C -16.921 6.505 -1.853 1.00 . A A . 38 ARG CG 1 1
19 32106 1 1 38 ARG CZ C -14.634 6.711 -4.812 1.00 . A A . 38 ARG CZ 1 1
19 32107 1 1 38 ARG H H -16.357 7.758 1.046 1.00 . A A . 38 ARG H 1 1
19 32108 1 1 38 ARG HA H -17.823 9.560 -0.535 1.00 . A A . 38 ARG HA 1 1
19 32109 1 1 38 ARG HB2 H -16.826 8.561 -2.358 1.00 . A A . 38 ARG HB2 1 1
19 32110 1 1 38 ARG HB3 H -15.738 8.074 -1.072 1.00 . A A . 38 ARG HB3 1 1
19 32111 1 1 38 ARG HD2 H -14.876 6.025 -2.186 1.00 . A A . 38 ARG HD2 1 1
19 32112 1 1 38 ARG HD3 H -16.016 5.011 -3.066 1.00 . A A . 38 ARG HD3 1 1
19 32113 1 1 38 ARG HE H -16.282 7.581 -4.079 1.00 . A A . 38 ARG HE 1 1
19 32114 1 1 38 ARG HG2 H -16.939 5.902 -0.957 1.00 . A A . 38 ARG HG2 1 1
19 32115 1 1 38 ARG HG3 H -17.858 6.400 -2.380 1.00 . A A . 38 ARG HG3 1 1
19 32116 1 1 38 ARG HH11 H -13.821 5.112 -3.875 1.00 . A A . 38 ARG HH11 1 1
19 32117 1 1 38 ARG HH12 H -12.997 5.632 -5.308 1.00 . A A . 38 ARG HH12 1 1
19 32118 1 1 38 ARG HH21 H -15.202 8.259 -5.987 1.00 . A A . 38 ARG HH21 1 1
19 32119 1 1 38 ARG HH22 H -13.777 7.415 -6.509 1.00 . A A . 38 ARG HH22 1 1
19 32120 1 1 38 ARG N N -17.200 8.257 0.930 1.00 . A A . 38 ARG N 1 1
19 32121 1 1 38 ARG NE N -15.625 6.861 -3.936 1.00 . A A . 38 ARG NE 1 1
19 32122 1 1 38 ARG NH1 N -13.748 5.739 -4.652 1.00 . A A . 38 ARG NH1 1 1
19 32123 1 1 38 ARG NH2 N -14.532 7.527 -5.853 1.00 . A A . 38 ARG NH2 1 1
19 32124 1 1 38 ARG O O -19.997 8.430 -1.168 1.00 . A A . 38 ARG O 1 1
19 32125 1 1 39 GLN C C -21.543 6.686 0.893 1.00 . A A . 39 GLN C 1 1
19 32126 1 1 39 GLN CA C -20.539 5.965 0.008 1.00 . A A . 39 GLN CA 1 1
19 32127 1 1 39 GLN CB C -20.359 4.534 0.511 1.00 . A A . 39 GLN CB 1 1
19 32128 1 1 39 GLN CD C -19.467 3.491 -1.623 1.00 . A A . 39 GLN CD 1 1
19 32129 1 1 39 GLN CG C -19.214 3.799 -0.157 1.00 . A A . 39 GLN CG 1 1
19 32130 1 1 39 GLN H H -18.482 6.238 0.436 1.00 . A A . 39 GLN H 1 1
19 32131 1 1 39 GLN HA H -20.914 5.948 -1.003 1.00 . A A . 39 GLN HA 1 1
19 32132 1 1 39 GLN HB2 H -20.170 4.560 1.574 1.00 . A A . 39 GLN HB2 1 1
19 32133 1 1 39 GLN HB3 H -21.268 3.983 0.330 1.00 . A A . 39 GLN HB3 1 1
19 32134 1 1 39 GLN HE21 H -21.412 3.277 -1.283 1.00 . A A . 39 GLN HE21 1 1
19 32135 1 1 39 GLN HE22 H -20.902 3.041 -2.917 1.00 . A A . 39 GLN HE22 1 1
19 32136 1 1 39 GLN HG2 H -18.332 4.414 -0.088 1.00 . A A . 39 GLN HG2 1 1
19 32137 1 1 39 GLN HG3 H -19.045 2.875 0.372 1.00 . A A . 39 GLN HG3 1 1
19 32138 1 1 39 GLN N N -19.257 6.665 0.012 1.00 . A A . 39 GLN N 1 1
19 32139 1 1 39 GLN NE2 N -20.719 3.248 -1.976 1.00 . A A . 39 GLN NE2 1 1
19 32140 1 1 39 GLN O O -22.728 6.769 0.571 1.00 . A A . 39 GLN O 1 1
19 32141 1 1 39 GLN OE1 O -18.536 3.457 -2.431 1.00 . A A . 39 GLN OE1 1 1
19 32142 1 1 40 ARG C C -22.436 9.199 2.256 1.00 . A A . 40 ARG C 1 1
19 32143 1 1 40 ARG CA C -21.884 7.953 2.927 1.00 . A A . 40 ARG CA 1 1
19 32144 1 1 40 ARG CB C -21.078 8.327 4.166 1.00 . A A . 40 ARG CB 1 1
19 32145 1 1 40 ARG CD C -20.177 7.607 6.402 1.00 . A A . 40 ARG CD 1 1
19 32146 1 1 40 ARG CG C -20.922 7.179 5.151 1.00 . A A . 40 ARG CG 1 1
19 32147 1 1 40 ARG CZ C -20.353 6.792 8.729 1.00 . A A . 40 ARG CZ 1 1
19 32148 1 1 40 ARG H H -20.112 7.062 2.228 1.00 . A A . 40 ARG H 1 1
19 32149 1 1 40 ARG HA H -22.710 7.325 3.223 1.00 . A A . 40 ARG HA 1 1
19 32150 1 1 40 ARG HB2 H -20.093 8.644 3.856 1.00 . A A . 40 ARG HB2 1 1
19 32151 1 1 40 ARG HB3 H -21.566 9.143 4.661 1.00 . A A . 40 ARG HB3 1 1
19 32152 1 1 40 ARG HD2 H -19.153 7.830 6.139 1.00 . A A . 40 ARG HD2 1 1
19 32153 1 1 40 ARG HD3 H -20.645 8.490 6.800 1.00 . A A . 40 ARG HD3 1 1
19 32154 1 1 40 ARG HE H -20.068 5.631 7.119 1.00 . A A . 40 ARG HE 1 1
19 32155 1 1 40 ARG HG2 H -21.903 6.826 5.433 1.00 . A A . 40 ARG HG2 1 1
19 32156 1 1 40 ARG HG3 H -20.375 6.381 4.671 1.00 . A A . 40 ARG HG3 1 1
19 32157 1 1 40 ARG HH11 H -20.557 8.801 8.547 1.00 . A A . 40 ARG HH11 1 1
19 32158 1 1 40 ARG HH12 H -20.679 8.187 10.163 1.00 . A A . 40 ARG HH12 1 1
19 32159 1 1 40 ARG HH21 H -20.216 4.840 9.263 1.00 . A A . 40 ARG HH21 1 1
19 32160 1 1 40 ARG HH22 H -20.477 5.953 10.568 1.00 . A A . 40 ARG HH22 1 1
19 32161 1 1 40 ARG N N -21.059 7.200 2.010 1.00 . A A . 40 ARG N 1 1
19 32162 1 1 40 ARG NE N -20.187 6.562 7.424 1.00 . A A . 40 ARG NE 1 1
19 32163 1 1 40 ARG NH1 N -20.539 8.027 9.180 1.00 . A A . 40 ARG NH1 1 1
19 32164 1 1 40 ARG NH2 N -20.346 5.782 9.587 1.00 . A A . 40 ARG NH2 1 1
19 32165 1 1 40 ARG O O -23.608 9.533 2.423 1.00 . A A . 40 ARG O 1 1
19 32166 1 1 41 LEU C C -23.072 10.666 -0.304 1.00 . A A . 41 LEU C 1 1
19 32167 1 1 41 LEU CA C -22.048 11.059 0.753 1.00 . A A . 41 LEU CA 1 1
19 32168 1 1 41 LEU CB C -20.908 11.802 0.059 1.00 . A A . 41 LEU CB 1 1
19 32169 1 1 41 LEU CD1 C -18.608 12.751 0.002 1.00 . A A . 41 LEU CD1 1 1
19 32170 1 1 41 LEU CD2 C -19.781 12.571 2.187 1.00 . A A . 41 LEU CD2 1 1
19 32171 1 1 41 LEU CG C -19.589 11.935 0.821 1.00 . A A . 41 LEU CG 1 1
19 32172 1 1 41 LEU H H -20.659 9.595 1.422 1.00 . A A . 41 LEU H 1 1
19 32173 1 1 41 LEU HA H -22.520 11.723 1.461 1.00 . A A . 41 LEU HA 1 1
19 32174 1 1 41 LEU HB2 H -20.705 11.302 -0.875 1.00 . A A . 41 LEU HB2 1 1
19 32175 1 1 41 LEU HB3 H -21.265 12.798 -0.161 1.00 . A A . 41 LEU HB3 1 1
19 32176 1 1 41 LEU HD11 H -18.358 12.215 -0.899 1.00 . A A . 41 LEU HD11 1 1
19 32177 1 1 41 LEU HD12 H -17.716 12.922 0.580 1.00 . A A . 41 LEU HD12 1 1
19 32178 1 1 41 LEU HD13 H -19.057 13.699 -0.255 1.00 . A A . 41 LEU HD13 1 1
19 32179 1 1 41 LEU HD21 H -20.436 11.955 2.784 1.00 . A A . 41 LEU HD21 1 1
19 32180 1 1 41 LEU HD22 H -20.212 13.554 2.070 1.00 . A A . 41 LEU HD22 1 1
19 32181 1 1 41 LEU HD23 H -18.818 12.654 2.677 1.00 . A A . 41 LEU HD23 1 1
19 32182 1 1 41 LEU HG H -19.163 10.951 0.965 1.00 . A A . 41 LEU HG 1 1
19 32183 1 1 41 LEU N N -21.598 9.880 1.483 1.00 . A A . 41 LEU N 1 1
19 32184 1 1 41 LEU O O -23.893 11.481 -0.700 1.00 . A A . 41 LEU O 1 1
19 32185 1 1 42 VAL C C -25.394 8.993 -1.125 1.00 . A A . 42 VAL C 1 1
19 32186 1 1 42 VAL CA C -23.995 8.919 -1.726 1.00 . A A . 42 VAL CA 1 1
19 32187 1 1 42 VAL CB C -23.694 7.456 -2.128 1.00 . A A . 42 VAL CB 1 1
19 32188 1 1 42 VAL CG1 C -24.811 6.888 -2.983 1.00 . A A . 42 VAL CG1 1 1
19 32189 1 1 42 VAL CG2 C -22.355 7.351 -2.846 1.00 . A A . 42 VAL CG2 1 1
19 32190 1 1 42 VAL H H -22.283 8.828 -0.478 1.00 . A A . 42 VAL H 1 1
19 32191 1 1 42 VAL HA H -23.961 9.538 -2.612 1.00 . A A . 42 VAL HA 1 1
19 32192 1 1 42 VAL HB H -23.637 6.865 -1.225 1.00 . A A . 42 VAL HB 1 1
19 32193 1 1 42 VAL HG11 H -24.960 7.517 -3.847 1.00 . A A . 42 VAL HG11 1 1
19 32194 1 1 42 VAL HG12 H -25.720 6.852 -2.399 1.00 . A A . 42 VAL HG12 1 1
19 32195 1 1 42 VAL HG13 H -24.549 5.892 -3.303 1.00 . A A . 42 VAL HG13 1 1
19 32196 1 1 42 VAL HG21 H -22.352 8.011 -3.701 1.00 . A A . 42 VAL HG21 1 1
19 32197 1 1 42 VAL HG22 H -22.201 6.333 -3.174 1.00 . A A . 42 VAL HG22 1 1
19 32198 1 1 42 VAL HG23 H -21.560 7.632 -2.169 1.00 . A A . 42 VAL HG23 1 1
19 32199 1 1 42 VAL N N -23.009 9.423 -0.775 1.00 . A A . 42 VAL N 1 1
19 32200 1 1 42 VAL O O -26.345 9.427 -1.772 1.00 . A A . 42 VAL O 1 1
19 32201 1 1 43 GLU C C -27.197 10.028 1.180 1.00 . A A . 43 GLU C 1 1
19 32202 1 1 43 GLU CA C -26.761 8.602 0.850 1.00 . A A . 43 GLU CA 1 1
19 32203 1 1 43 GLU CB C -26.633 7.797 2.142 1.00 . A A . 43 GLU CB 1 1
19 32204 1 1 43 GLU CD C -26.078 5.588 3.217 1.00 . A A . 43 GLU CD 1 1
19 32205 1 1 43 GLU CG C -26.244 6.347 1.919 1.00 . A A . 43 GLU CG 1 1
19 32206 1 1 43 GLU H H -24.697 8.244 0.581 1.00 . A A . 43 GLU H 1 1
19 32207 1 1 43 GLU HA H -27.508 8.142 0.222 1.00 . A A . 43 GLU HA 1 1
19 32208 1 1 43 GLU HB2 H -25.881 8.257 2.766 1.00 . A A . 43 GLU HB2 1 1
19 32209 1 1 43 GLU HB3 H -27.580 7.817 2.661 1.00 . A A . 43 GLU HB3 1 1
19 32210 1 1 43 GLU HG2 H -27.014 5.867 1.336 1.00 . A A . 43 GLU HG2 1 1
19 32211 1 1 43 GLU HG3 H -25.310 6.316 1.374 1.00 . A A . 43 GLU HG3 1 1
19 32212 1 1 43 GLU N N -25.496 8.584 0.129 1.00 . A A . 43 GLU N 1 1
19 32213 1 1 43 GLU O O -28.350 10.267 1.537 1.00 . A A . 43 GLU O 1 1
19 32214 1 1 43 GLU OE1 O -24.933 5.466 3.702 1.00 . A A . 43 GLU OE1 1 1
19 32215 1 1 43 GLU OE2 O -27.093 5.103 3.760 1.00 . A A . 43 GLU OE2 1 1
19 32216 1 1 44 ARG C C -26.779 13.202 0.184 1.00 . A A . 44 ARG C 1 1
19 32217 1 1 44 ARG CA C -26.560 12.353 1.431 1.00 . A A . 44 ARG CA 1 1
19 32218 1 1 44 ARG CB C -25.417 12.931 2.265 1.00 . A A . 44 ARG CB 1 1
19 32219 1 1 44 ARG CD C -24.200 12.786 4.475 1.00 . A A . 44 ARG CD 1 1
19 32220 1 1 44 ARG CG C -25.027 12.048 3.435 1.00 . A A . 44 ARG CG 1 1
19 32221 1 1 44 ARG CZ C -22.212 14.233 4.607 1.00 . A A . 44 ARG CZ 1 1
19 32222 1 1 44 ARG H H -25.378 10.731 0.756 1.00 . A A . 44 ARG H 1 1
19 32223 1 1 44 ARG HA H -27.465 12.362 2.021 1.00 . A A . 44 ARG HA 1 1
19 32224 1 1 44 ARG HB2 H -24.547 13.060 1.630 1.00 . A A . 44 ARG HB2 1 1
19 32225 1 1 44 ARG HB3 H -25.719 13.889 2.651 1.00 . A A . 44 ARG HB3 1 1
19 32226 1 1 44 ARG HD2 H -24.857 13.409 5.059 1.00 . A A . 44 ARG HD2 1 1
19 32227 1 1 44 ARG HD3 H -23.736 12.056 5.121 1.00 . A A . 44 ARG HD3 1 1
19 32228 1 1 44 ARG HE H -23.184 13.773 2.915 1.00 . A A . 44 ARG HE 1 1
19 32229 1 1 44 ARG HG2 H -25.928 11.688 3.905 1.00 . A A . 44 ARG HG2 1 1
19 32230 1 1 44 ARG HG3 H -24.456 11.208 3.063 1.00 . A A . 44 ARG HG3 1 1
19 32231 1 1 44 ARG HH11 H -22.754 13.376 6.366 1.00 . A A . 44 ARG HH11 1 1
19 32232 1 1 44 ARG HH12 H -21.415 14.478 6.457 1.00 . A A . 44 ARG HH12 1 1
19 32233 1 1 44 ARG HH21 H -21.405 15.219 3.030 1.00 . A A . 44 ARG HH21 1 1
19 32234 1 1 44 ARG HH22 H -20.646 15.518 4.564 1.00 . A A . 44 ARG HH22 1 1
19 32235 1 1 44 ARG N N -26.273 10.970 1.077 1.00 . A A . 44 ARG N 1 1
19 32236 1 1 44 ARG NE N -23.156 13.626 3.887 1.00 . A A . 44 ARG NE 1 1
19 32237 1 1 44 ARG NH1 N -22.119 14.009 5.912 1.00 . A A . 44 ARG NH1 1 1
19 32238 1 1 44 ARG NH2 N -21.351 15.053 4.018 1.00 . A A . 44 ARG NH2 1 1
19 32239 1 1 44 ARG O O -27.533 14.172 0.198 1.00 . A A . 44 ARG O 1 1
19 32240 1 1 45 GLY C C -25.144 14.670 -2.139 1.00 . A A . 45 GLY C 1 1
19 32241 1 1 45 GLY CA C -26.165 13.555 -2.128 1.00 . A A . 45 GLY CA 1 1
19 32242 1 1 45 GLY H H -25.549 12.012 -0.831 1.00 . A A . 45 GLY H 1 1
19 32243 1 1 45 GLY HA2 H -25.958 12.876 -2.946 1.00 . A A . 45 GLY HA2 1 1
19 32244 1 1 45 GLY HA3 H -27.152 13.975 -2.252 1.00 . A A . 45 GLY HA3 1 1
19 32245 1 1 45 GLY N N -26.112 12.814 -0.888 1.00 . A A . 45 GLY N 1 1
19 32246 1 1 45 GLY O O -25.479 15.830 -1.918 1.00 . A A . 45 GLY O 1 1
19 32247 1 1 46 ASP C C -22.919 16.448 -3.230 1.00 . A A . 46 ASP C 1 1
19 32248 1 1 46 ASP CA C -22.765 15.248 -2.295 1.00 . A A . 46 ASP CA 1 1
19 32249 1 1 46 ASP CB C -21.449 14.519 -2.587 1.00 . A A . 46 ASP CB 1 1
19 32250 1 1 46 ASP CG C -20.227 15.398 -2.394 1.00 . A A . 46 ASP CG 1 1
19 32251 1 1 46 ASP H H -23.711 13.385 -2.667 1.00 . A A . 46 ASP H 1 1
19 32252 1 1 46 ASP HA H -22.739 15.611 -1.280 1.00 . A A . 46 ASP HA 1 1
19 32253 1 1 46 ASP HB2 H -21.363 13.669 -1.929 1.00 . A A . 46 ASP HB2 1 1
19 32254 1 1 46 ASP HB3 H -21.460 14.173 -3.610 1.00 . A A . 46 ASP HB3 1 1
19 32255 1 1 46 ASP N N -23.891 14.312 -2.399 1.00 . A A . 46 ASP N 1 1
19 32256 1 1 46 ASP O O -22.369 17.518 -2.970 1.00 . A A . 46 ASP O 1 1
19 32257 1 1 46 ASP OD1 O -19.420 15.517 -3.340 1.00 . A A . 46 ASP OD1 1 1
19 32258 1 1 46 ASP OD2 O -20.064 15.973 -1.295 1.00 . A A . 46 ASP OD2 1 1
19 32259 1 1 47 ALA C C -24.698 18.497 -4.611 1.00 . A A . 47 ALA C 1 1
19 32260 1 1 47 ALA CA C -23.903 17.360 -5.254 1.00 . A A . 47 ALA CA 1 1
19 32261 1 1 47 ALA CB C -24.621 16.841 -6.490 1.00 . A A . 47 ALA CB 1 1
19 32262 1 1 47 ALA H H -24.089 15.403 -4.465 1.00 . A A . 47 ALA H 1 1
19 32263 1 1 47 ALA HA H -22.939 17.740 -5.560 1.00 . A A . 47 ALA HA 1 1
19 32264 1 1 47 ALA HB1 H -25.603 16.485 -6.215 1.00 . A A . 47 ALA HB1 1 1
19 32265 1 1 47 ALA HB2 H -24.054 16.030 -6.923 1.00 . A A . 47 ALA HB2 1 1
19 32266 1 1 47 ALA HB3 H -24.717 17.638 -7.213 1.00 . A A . 47 ALA HB3 1 1
19 32267 1 1 47 ALA N N -23.676 16.277 -4.306 1.00 . A A . 47 ALA N 1 1
19 32268 1 1 47 ALA O O -24.352 19.669 -4.757 1.00 . A A . 47 ALA O 1 1
19 32269 1 1 48 LYS C C -26.180 19.408 -1.811 1.00 . A A . 48 LYS C 1 1
19 32270 1 1 48 LYS CA C -26.606 19.138 -3.247 1.00 . A A . 48 LYS CA 1 1
19 32271 1 1 48 LYS CB C -28.069 18.689 -3.272 1.00 . A A . 48 LYS CB 1 1
19 32272 1 1 48 LYS CD C -28.861 20.405 -4.938 1.00 . A A . 48 LYS CD 1 1
19 32273 1 1 48 LYS CE C -29.629 21.182 -3.881 1.00 . A A . 48 LYS CE 1 1
19 32274 1 1 48 LYS CG C -28.770 18.923 -4.602 1.00 . A A . 48 LYS CG 1 1
19 32275 1 1 48 LYS H H -25.953 17.190 -3.768 1.00 . A A . 48 LYS H 1 1
19 32276 1 1 48 LYS HA H -26.514 20.054 -3.809 1.00 . A A . 48 LYS HA 1 1
19 32277 1 1 48 LYS HB2 H -28.110 17.632 -3.053 1.00 . A A . 48 LYS HB2 1 1
19 32278 1 1 48 LYS HB3 H -28.610 19.224 -2.505 1.00 . A A . 48 LYS HB3 1 1
19 32279 1 1 48 LYS HD2 H -27.865 20.810 -5.009 1.00 . A A . 48 LYS HD2 1 1
19 32280 1 1 48 LYS HD3 H -29.363 20.518 -5.886 1.00 . A A . 48 LYS HD3 1 1
19 32281 1 1 48 LYS HE2 H -30.624 20.772 -3.806 1.00 . A A . 48 LYS HE2 1 1
19 32282 1 1 48 LYS HE3 H -29.121 21.072 -2.936 1.00 . A A . 48 LYS HE3 1 1
19 32283 1 1 48 LYS HG2 H -28.215 18.423 -5.382 1.00 . A A . 48 LYS HG2 1 1
19 32284 1 1 48 LYS HG3 H -29.768 18.513 -4.548 1.00 . A A . 48 LYS HG3 1 1
19 32285 1 1 48 LYS HZ1 H -28.770 23.035 -4.308 1.00 . A A . 48 LYS HZ1 1 1
19 32286 1 1 48 LYS HZ2 H -30.228 23.137 -3.461 1.00 . A A . 48 LYS HZ2 1 1
19 32287 1 1 48 LYS HZ3 H -30.234 22.761 -5.110 1.00 . A A . 48 LYS HZ3 1 1
19 32288 1 1 48 LYS N N -25.751 18.143 -3.884 1.00 . A A . 48 LYS N 1 1
19 32289 1 1 48 LYS NZ N -29.723 22.629 -4.213 1.00 . A A . 48 LYS NZ 1 1
19 32290 1 1 48 LYS O O -26.440 20.481 -1.265 1.00 . A A . 48 LYS O 1 1
19 32291 1 1 49 GLY C C -26.200 18.006 1.098 1.00 . A A . 49 GLY C 1 1
19 32292 1 1 49 GLY CA C -25.136 18.554 0.176 1.00 . A A . 49 GLY CA 1 1
19 32293 1 1 49 GLY H H -25.335 17.603 -1.697 1.00 . A A . 49 GLY H 1 1
19 32294 1 1 49 GLY HA2 H -24.217 18.007 0.329 1.00 . A A . 49 GLY HA2 1 1
19 32295 1 1 49 GLY HA3 H -24.972 19.594 0.409 1.00 . A A . 49 GLY HA3 1 1
19 32296 1 1 49 GLY N N -25.531 18.432 -1.205 1.00 . A A . 49 GLY N 1 1
19 32297 1 1 49 GLY O O -27.047 17.224 0.672 1.00 . A A . 49 GLY O 1 1
19 32298 1 1 50 THR C C -26.987 18.764 4.617 1.00 . A A . 50 THR C 1 1
19 32299 1 1 50 THR CA C -27.139 17.968 3.325 1.00 . A A . 50 THR CA 1 1
19 32300 1 1 50 THR CB C -27.014 16.453 3.609 1.00 . A A . 50 THR CB 1 1
19 32301 1 1 50 THR CG2 C -25.668 16.116 4.233 1.00 . A A . 50 THR CG2 1 1
19 32302 1 1 50 THR H H -25.470 19.042 2.636 1.00 . A A . 50 THR H 1 1
19 32303 1 1 50 THR HA H -28.120 18.157 2.916 1.00 . A A . 50 THR HA 1 1
19 32304 1 1 50 THR HB H -27.096 15.924 2.670 1.00 . A A . 50 THR HB 1 1
19 32305 1 1 50 THR HG1 H -28.917 16.122 4.023 1.00 . A A . 50 THR HG1 1 1
19 32306 1 1 50 THR HG21 H -24.877 16.361 3.540 1.00 . A A . 50 THR HG21 1 1
19 32307 1 1 50 THR HG22 H -25.633 15.065 4.464 1.00 . A A . 50 THR HG22 1 1
19 32308 1 1 50 THR HG23 H -25.541 16.688 5.139 1.00 . A A . 50 THR HG23 1 1
19 32309 1 1 50 THR N N -26.164 18.412 2.354 1.00 . A A . 50 THR N 1 1
19 32310 1 1 50 THR O O -25.872 19.010 5.083 1.00 . A A . 50 THR O 1 1
19 32311 1 1 50 THR OG1 O -28.068 16.020 4.476 1.00 . A A . 50 THR OG1 1 1
19 32312 1 1 51 GLU C C -27.870 19.014 7.595 1.00 . A A . 51 GLU C 1 1
19 32313 1 1 51 GLU CA C -28.104 19.942 6.412 1.00 . A A . 51 GLU CA 1 1
19 32314 1 1 51 GLU CB C -29.423 20.695 6.585 1.00 . A A . 51 GLU CB 1 1
19 32315 1 1 51 GLU CD C -28.558 22.795 5.508 1.00 . A A . 51 GLU CD 1 1
19 32316 1 1 51 GLU CG C -29.654 21.752 5.524 1.00 . A A . 51 GLU CG 1 1
19 32317 1 1 51 GLU H H -28.952 19.021 4.710 1.00 . A A . 51 GLU H 1 1
19 32318 1 1 51 GLU HA H -27.294 20.653 6.370 1.00 . A A . 51 GLU HA 1 1
19 32319 1 1 51 GLU HB2 H -30.237 19.987 6.539 1.00 . A A . 51 GLU HB2 1 1
19 32320 1 1 51 GLU HB3 H -29.429 21.178 7.549 1.00 . A A . 51 GLU HB3 1 1
19 32321 1 1 51 GLU HG2 H -29.691 21.274 4.557 1.00 . A A . 51 GLU HG2 1 1
19 32322 1 1 51 GLU HG3 H -30.595 22.241 5.721 1.00 . A A . 51 GLU HG3 1 1
19 32323 1 1 51 GLU N N -28.105 19.198 5.164 1.00 . A A . 51 GLU N 1 1
19 32324 1 1 51 GLU O O -28.596 18.040 7.788 1.00 . A A . 51 GLU O 1 1
19 32325 1 1 51 GLU OE1 O -28.603 23.720 6.343 1.00 . A A . 51 GLU OE1 1 1
19 32326 1 1 51 GLU OE2 O -27.645 22.693 4.664 1.00 . A A . 51 GLU OE2 1 1
19 32327 1 1 52 LEU C C -26.046 19.384 10.691 1.00 . A A . 52 LEU C 1 1
19 32328 1 1 52 LEU CA C -26.482 18.505 9.523 1.00 . A A . 52 LEU CA 1 1
19 32329 1 1 52 LEU CB C -25.381 17.512 9.129 1.00 . A A . 52 LEU CB 1 1
19 32330 1 1 52 LEU CD1 C -23.151 18.694 9.201 1.00 . A A . 52 LEU CD1 1 1
19 32331 1 1 52 LEU CD2 C -23.644 17.047 7.386 1.00 . A A . 52 LEU CD2 1 1
19 32332 1 1 52 LEU CG C -24.229 18.102 8.305 1.00 . A A . 52 LEU CG 1 1
19 32333 1 1 52 LEU H H -26.299 20.107 8.161 1.00 . A A . 52 LEU H 1 1
19 32334 1 1 52 LEU HA H -27.360 17.950 9.821 1.00 . A A . 52 LEU HA 1 1
19 32335 1 1 52 LEU HB2 H -24.967 17.090 10.033 1.00 . A A . 52 LEU HB2 1 1
19 32336 1 1 52 LEU HB3 H -25.832 16.717 8.555 1.00 . A A . 52 LEU HB3 1 1
19 32337 1 1 52 LEU HD11 H -23.579 19.478 9.808 1.00 . A A . 52 LEU HD11 1 1
19 32338 1 1 52 LEU HD12 H -22.361 19.103 8.590 1.00 . A A . 52 LEU HD12 1 1
19 32339 1 1 52 LEU HD13 H -22.750 17.921 9.840 1.00 . A A . 52 LEU HD13 1 1
19 32340 1 1 52 LEU HD21 H -24.417 16.677 6.733 1.00 . A A . 52 LEU HD21 1 1
19 32341 1 1 52 LEU HD22 H -23.248 16.234 7.974 1.00 . A A . 52 LEU HD22 1 1
19 32342 1 1 52 LEU HD23 H -22.852 17.485 6.795 1.00 . A A . 52 LEU HD23 1 1
19 32343 1 1 52 LEU HG H -24.616 18.897 7.687 1.00 . A A . 52 LEU HG 1 1
19 32344 1 1 52 LEU N N -26.843 19.317 8.374 1.00 . A A . 52 LEU N 1 1
19 32345 1 1 52 LEU O O -25.268 18.964 11.551 1.00 . A A . 52 LEU O 1 1
19 32346 1 1 53 ASN C C -27.037 21.222 13.037 1.00 . A A . 53 ASN C 1 1
19 32347 1 1 53 ASN CA C -26.232 21.544 11.791 1.00 . A A . 53 ASN CA 1 1
19 32348 1 1 53 ASN CB C -26.504 22.990 11.367 1.00 . A A . 53 ASN CB 1 1
19 32349 1 1 53 ASN CG C -25.500 23.509 10.360 1.00 . A A . 53 ASN CG 1 1
19 32350 1 1 53 ASN H H -27.191 20.880 10.023 1.00 . A A . 53 ASN H 1 1
19 32351 1 1 53 ASN HA H -25.182 21.434 12.017 1.00 . A A . 53 ASN HA 1 1
19 32352 1 1 53 ASN HB2 H -27.487 23.049 10.926 1.00 . A A . 53 ASN HB2 1 1
19 32353 1 1 53 ASN HB3 H -26.471 23.626 12.241 1.00 . A A . 53 ASN HB3 1 1
19 32354 1 1 53 ASN HD21 H -24.289 24.090 11.825 1.00 . A A . 53 ASN HD21 1 1
19 32355 1 1 53 ASN HD22 H -23.728 24.393 10.216 1.00 . A A . 53 ASN HD22 1 1
19 32356 1 1 53 ASN N N -26.560 20.607 10.723 1.00 . A A . 53 ASN N 1 1
19 32357 1 1 53 ASN ND2 N -24.395 24.052 10.849 1.00 . A A . 53 ASN ND2 1 1
19 32358 1 1 53 ASN O O -28.116 21.774 13.251 1.00 . A A . 53 ASN O 1 1
19 32359 1 1 53 ASN OD1 O -25.711 23.420 9.149 1.00 . A A . 53 ASN OD1 1 1
19 32360 2 2 1 GLY C C 12.091 -8.072 2.487 1.00 . B B . 84 GLY C 1 1
19 32361 2 2 1 GLY CA C 11.459 -6.854 3.134 1.00 . B B . 84 GLY CA 1 1
19 32362 2 2 1 GLY HA2 H 10.413 -6.817 2.864 1.00 . B B . 84 GLY HA2 1 1
19 32363 2 2 1 GLY HA3 H 11.948 -5.967 2.759 1.00 . B B . 84 GLY HA3 1 1
19 32364 2 2 1 GLY N N 11.571 -6.881 4.578 1.00 . B B . 84 GLY N 1 1
19 32365 2 2 1 GLY O O 12.590 -8.959 3.182 1.00 . B B . 84 GLY O 1 1
19 32366 2 2 2 PRO C C 14.170 -9.236 0.331 1.00 . B B . 85 PRO C 1 1
19 32367 2 2 2 PRO CA C 12.646 -9.288 0.429 1.00 . B B . 85 PRO CA 1 1
19 32368 2 2 2 PRO CB C 12.005 -9.161 -0.948 1.00 . B B . 85 PRO CB 1 1
19 32369 2 2 2 PRO CD C 11.579 -7.115 0.224 1.00 . B B . 85 PRO CD 1 1
19 32370 2 2 2 PRO CG C 11.864 -7.693 -1.144 1.00 . B B . 85 PRO CG 1 1
19 32371 2 2 2 PRO HA H 12.349 -10.221 0.884 1.00 . B B . 85 PRO HA 1 1
19 32372 2 2 2 PRO HB2 H 12.648 -9.604 -1.693 1.00 . B B . 85 PRO HB2 1 1
19 32373 2 2 2 PRO HB3 H 11.045 -9.654 -0.951 1.00 . B B . 85 PRO HB3 1 1
19 32374 2 2 2 PRO HD2 H 12.104 -6.181 0.355 1.00 . B B . 85 PRO HD2 1 1
19 32375 2 2 2 PRO HD3 H 10.517 -6.975 0.361 1.00 . B B . 85 PRO HD3 1 1
19 32376 2 2 2 PRO HG2 H 12.785 -7.291 -1.540 1.00 . B B . 85 PRO HG2 1 1
19 32377 2 2 2 PRO HG3 H 11.044 -7.490 -1.815 1.00 . B B . 85 PRO HG3 1 1
19 32378 2 2 2 PRO N N 12.098 -8.145 1.150 1.00 . B B . 85 PRO N 1 1
19 32379 2 2 2 PRO O O 14.812 -8.397 0.966 1.00 . B B . 85 PRO O 1 1
19 32380 2 2 3 LEU C C 16.792 -8.877 -1.013 1.00 . B B . 86 LEU C 1 1
19 32381 2 2 3 LEU CA C 16.175 -10.236 -0.661 1.00 . B B . 86 LEU CA 1 1
19 32382 2 2 3 LEU CB C 16.538 -11.279 -1.747 1.00 . B B . 86 LEU CB 1 1
19 32383 2 2 3 LEU CD1 C 14.440 -12.597 -2.301 1.00 . B B . 86 LEU CD1 1 1
19 32384 2 2 3 LEU CD2 C 14.820 -10.375 -3.410 1.00 . B B . 86 LEU CD2 1 1
19 32385 2 2 3 LEU CG C 15.487 -11.623 -2.832 1.00 . B B . 86 LEU CG 1 1
19 32386 2 2 3 LEU H H 14.149 -10.782 -0.912 1.00 . B B . 86 LEU H 1 1
19 32387 2 2 3 LEU HA H 16.607 -10.560 0.275 1.00 . B B . 86 LEU HA 1 1
19 32388 2 2 3 LEU HB2 H 17.419 -10.921 -2.256 1.00 . B B . 86 LEU HB2 1 1
19 32389 2 2 3 LEU HB3 H 16.800 -12.197 -1.240 1.00 . B B . 86 LEU HB3 1 1
19 32390 2 2 3 LEU HD11 H 14.908 -13.552 -2.108 1.00 . B B . 86 LEU HD11 1 1
19 32391 2 2 3 LEU HD12 H 13.659 -12.722 -3.036 1.00 . B B . 86 LEU HD12 1 1
19 32392 2 2 3 LEU HD13 H 14.016 -12.218 -1.387 1.00 . B B . 86 LEU HD13 1 1
19 32393 2 2 3 LEU HD21 H 14.373 -9.800 -2.610 1.00 . B B . 86 LEU HD21 1 1
19 32394 2 2 3 LEU HD22 H 14.055 -10.670 -4.112 1.00 . B B . 86 LEU HD22 1 1
19 32395 2 2 3 LEU HD23 H 15.560 -9.775 -3.916 1.00 . B B . 86 LEU HD23 1 1
19 32396 2 2 3 LEU HG H 15.996 -12.121 -3.645 1.00 . B B . 86 LEU HG 1 1
19 32397 2 2 3 LEU N N 14.729 -10.150 -0.450 1.00 . B B . 86 LEU N 1 1
19 32398 2 2 3 LEU O O 16.329 -8.179 -1.916 1.00 . B B . 86 LEU O 1 1
19 32399 2 2 4 GLY C C 19.791 -7.392 -1.293 1.00 . B B . 87 GLY C 1 1
19 32400 2 2 4 GLY CA C 18.495 -7.237 -0.522 1.00 . B B . 87 GLY CA 1 1
19 32401 2 2 4 GLY H H 18.156 -9.091 0.437 1.00 . B B . 87 GLY H 1 1
19 32402 2 2 4 GLY HA2 H 17.831 -6.601 -1.084 1.00 . B B . 87 GLY HA2 1 1
19 32403 2 2 4 GLY HA3 H 18.706 -6.769 0.427 1.00 . B B . 87 GLY HA3 1 1
19 32404 2 2 4 GLY N N 17.836 -8.506 -0.283 1.00 . B B . 87 GLY N 1 1
19 32405 2 2 4 GLY O O 20.363 -6.412 -1.763 1.00 . B B . 87 GLY O 1 1
19 32406 2 2 5 SER C C 21.212 -9.636 -3.437 1.00 . B B . 88 SER C 1 1
19 32407 2 2 5 SER CA C 21.499 -8.909 -2.125 1.00 . B B . 88 SER CA 1 1
19 32408 2 2 5 SER CB C 22.425 -9.745 -1.240 1.00 . B B . 88 SER CB 1 1
19 32409 2 2 5 SER H H 19.763 -9.365 -1.011 1.00 . B B . 88 SER H 1 1
19 32410 2 2 5 SER HA H 21.979 -7.967 -2.345 1.00 . B B . 88 SER HA 1 1
19 32411 2 2 5 SER HB2 H 21.966 -10.702 -1.045 1.00 . B B . 88 SER HB2 1 1
19 32412 2 2 5 SER HB3 H 23.367 -9.895 -1.748 1.00 . B B . 88 SER HB3 1 1
19 32413 2 2 5 SER HG H 23.622 -9.106 0.180 1.00 . B B . 88 SER HG 1 1
19 32414 2 2 5 SER N N 20.259 -8.624 -1.417 1.00 . B B . 88 SER N 1 1
19 32415 2 2 5 SER O O 22.092 -10.290 -4.004 1.00 . B B . 88 SER O 1 1
19 32416 2 2 5 SER OG O 22.672 -9.096 0.000 1.00 . B B . 88 SER OG 1 1
19 32417 2 2 6 ARG C C 20.421 -9.930 -6.286 1.00 . B B . 89 ARG C 1 1
19 32418 2 2 6 ARG CA C 19.498 -10.197 -5.103 1.00 . B B . 89 ARG CA 1 1
19 32419 2 2 6 ARG CB C 18.078 -9.734 -5.441 1.00 . B B . 89 ARG CB 1 1
19 32420 2 2 6 ARG CD C 16.144 -9.779 -7.038 1.00 . B B . 89 ARG CD 1 1
19 32421 2 2 6 ARG CG C 17.502 -10.368 -6.697 1.00 . B B . 89 ARG CG 1 1
19 32422 2 2 6 ARG CZ C 14.321 -10.154 -8.661 1.00 . B B . 89 ARG CZ 1 1
19 32423 2 2 6 ARG H H 19.341 -8.945 -3.408 1.00 . B B . 89 ARG H 1 1
19 32424 2 2 6 ARG HA H 19.484 -11.256 -4.906 1.00 . B B . 89 ARG HA 1 1
19 32425 2 2 6 ARG HB2 H 17.430 -9.977 -4.613 1.00 . B B . 89 ARG HB2 1 1
19 32426 2 2 6 ARG HB3 H 18.086 -8.663 -5.576 1.00 . B B . 89 ARG HB3 1 1
19 32427 2 2 6 ARG HD2 H 15.478 -9.933 -6.203 1.00 . B B . 89 ARG HD2 1 1
19 32428 2 2 6 ARG HD3 H 16.260 -8.719 -7.213 1.00 . B B . 89 ARG HD3 1 1
19 32429 2 2 6 ARG HE H 16.119 -11.036 -8.726 1.00 . B B . 89 ARG HE 1 1
19 32430 2 2 6 ARG HG2 H 18.177 -10.191 -7.521 1.00 . B B . 89 ARG HG2 1 1
19 32431 2 2 6 ARG HG3 H 17.395 -11.430 -6.537 1.00 . B B . 89 ARG HG3 1 1
19 32432 2 2 6 ARG HH11 H 13.889 -8.799 -7.214 1.00 . B B . 89 ARG HH11 1 1
19 32433 2 2 6 ARG HH12 H 12.612 -9.110 -8.345 1.00 . B B . 89 ARG HH12 1 1
19 32434 2 2 6 ARG HH21 H 14.436 -11.437 -10.226 1.00 . B B . 89 ARG HH21 1 1
19 32435 2 2 6 ARG HH22 H 12.921 -10.604 -10.056 1.00 . B B . 89 ARG HH22 1 1
19 32436 2 2 6 ARG N N 19.966 -9.519 -3.898 1.00 . B B . 89 ARG N 1 1
19 32437 2 2 6 ARG NE N 15.559 -10.395 -8.228 1.00 . B B . 89 ARG NE 1 1
19 32438 2 2 6 ARG NH1 N 13.547 -9.283 -8.024 1.00 . B B . 89 ARG NH1 1 1
19 32439 2 2 6 ARG NH2 N 13.857 -10.780 -9.734 1.00 . B B . 89 ARG NH2 1 1
19 32440 2 2 6 ARG O O 21.032 -10.846 -6.832 1.00 . B B . 89 ARG O 1 1
19 32441 2 2 7 ARG C C 22.725 -7.813 -7.288 1.00 . B B . 90 ARG C 1 1
19 32442 2 2 7 ARG CA C 21.364 -8.278 -7.789 1.00 . B B . 90 ARG CA 1 1
19 32443 2 2 7 ARG CB C 20.679 -7.167 -8.577 1.00 . B B . 90 ARG CB 1 1
19 32444 2 2 7 ARG CD C 18.515 -6.351 -9.540 1.00 . B B . 90 ARG CD 1 1
19 32445 2 2 7 ARG CG C 19.332 -7.569 -9.150 1.00 . B B . 90 ARG CG 1 1
19 32446 2 2 7 ARG CZ C 17.542 -4.367 -8.447 1.00 . B B . 90 ARG CZ 1 1
19 32447 2 2 7 ARG H H 20.025 -7.971 -6.180 1.00 . B B . 90 ARG H 1 1
19 32448 2 2 7 ARG HA H 21.498 -9.137 -8.427 1.00 . B B . 90 ARG HA 1 1
19 32449 2 2 7 ARG HB2 H 20.528 -6.320 -7.924 1.00 . B B . 90 ARG HB2 1 1
19 32450 2 2 7 ARG HB3 H 21.320 -6.871 -9.394 1.00 . B B . 90 ARG HB3 1 1
19 32451 2 2 7 ARG HD2 H 19.100 -5.742 -10.212 1.00 . B B . 90 ARG HD2 1 1
19 32452 2 2 7 ARG HD3 H 17.616 -6.680 -10.040 1.00 . B B . 90 ARG HD3 1 1
19 32453 2 2 7 ARG HE H 18.348 -5.930 -7.480 1.00 . B B . 90 ARG HE 1 1
19 32454 2 2 7 ARG HG2 H 19.491 -8.180 -10.026 1.00 . B B . 90 ARG HG2 1 1
19 32455 2 2 7 ARG HG3 H 18.788 -8.135 -8.408 1.00 . B B . 90 ARG HG3 1 1
19 32456 2 2 7 ARG HH11 H 17.570 -4.288 -10.473 1.00 . B B . 90 ARG HH11 1 1
19 32457 2 2 7 ARG HH12 H 16.867 -2.905 -9.692 1.00 . B B . 90 ARG HH12 1 1
19 32458 2 2 7 ARG HH21 H 17.377 -4.158 -6.434 1.00 . B B . 90 ARG HH21 1 1
19 32459 2 2 7 ARG HH22 H 16.723 -2.849 -7.380 1.00 . B B . 90 ARG HH22 1 1
19 32460 2 2 7 ARG N N 20.526 -8.669 -6.669 1.00 . B B . 90 ARG N 1 1
19 32461 2 2 7 ARG NE N 18.145 -5.551 -8.374 1.00 . B B . 90 ARG NE 1 1
19 32462 2 2 7 ARG NH1 N 17.301 -3.812 -9.631 1.00 . B B . 90 ARG NH1 1 1
19 32463 2 2 7 ARG NH2 N 17.188 -3.738 -7.335 1.00 . B B . 90 ARG NH2 1 1
19 32464 2 2 7 ARG O O 23.277 -6.818 -7.768 1.00 . B B . 90 ARG O 1 1
19 32465 2 2 8 PHE C C 24.489 -6.913 -4.954 1.00 . B B . 91 PHE C 1 1
19 32466 2 2 8 PHE CA C 24.533 -8.251 -5.687 1.00 . B B . 91 PHE CA 1 1
19 32467 2 2 8 PHE CB C 25.664 -8.259 -6.724 1.00 . B B . 91 PHE CB 1 1
19 32468 2 2 8 PHE CD1 C 26.469 -10.635 -6.807 1.00 . B B . 91 PHE CD1 1 1
19 32469 2 2 8 PHE CD2 C 25.339 -9.755 -8.714 1.00 . B B . 91 PHE CD2 1 1
19 32470 2 2 8 PHE CE1 C 26.621 -11.846 -7.452 1.00 . B B . 91 PHE CE1 1 1
19 32471 2 2 8 PHE CE2 C 25.490 -10.964 -9.364 1.00 . B B . 91 PHE CE2 1 1
19 32472 2 2 8 PHE CG C 25.827 -9.576 -7.429 1.00 . B B . 91 PHE CG 1 1
19 32473 2 2 8 PHE CZ C 26.131 -12.010 -8.732 1.00 . B B . 91 PHE CZ 1 1
19 32474 2 2 8 PHE H H 22.739 -9.323 -5.985 1.00 . B B . 91 PHE H 1 1
19 32475 2 2 8 PHE HA H 24.728 -9.027 -4.962 1.00 . B B . 91 PHE HA 1 1
19 32476 2 2 8 PHE HB2 H 25.464 -7.504 -7.469 1.00 . B B . 91 PHE HB2 1 1
19 32477 2 2 8 PHE HB3 H 26.595 -8.029 -6.230 1.00 . B B . 91 PHE HB3 1 1
19 32478 2 2 8 PHE HD1 H 26.852 -10.507 -5.806 1.00 . B B . 91 PHE HD1 1 1
19 32479 2 2 8 PHE HD2 H 24.838 -8.937 -9.210 1.00 . B B . 91 PHE HD2 1 1
19 32480 2 2 8 PHE HE1 H 27.125 -12.664 -6.956 1.00 . B B . 91 PHE HE1 1 1
19 32481 2 2 8 PHE HE2 H 25.106 -11.090 -10.365 1.00 . B B . 91 PHE HE2 1 1
19 32482 2 2 8 PHE HZ H 26.248 -12.955 -9.239 1.00 . B B . 91 PHE HZ 1 1
19 32483 2 2 8 PHE N N 23.246 -8.550 -6.309 1.00 . B B . 91 PHE N 1 1
19 32484 2 2 8 PHE O O 23.420 -6.316 -4.797 1.00 . B B . 91 PHE O 1 1
19 32485 2 2 9 VAL C C 25.541 -4.012 -4.714 1.00 . B B . 92 VAL C 1 1
19 32486 2 2 9 VAL CA C 25.705 -5.192 -3.769 1.00 . B B . 92 VAL CA 1 1
19 32487 2 2 9 VAL CB C 27.038 -5.046 -3.002 1.00 . B B . 92 VAL CB 1 1
19 32488 2 2 9 VAL CG1 C 27.034 -3.791 -2.140 1.00 . B B . 92 VAL CG1 1 1
19 32489 2 2 9 VAL CG2 C 27.302 -6.278 -2.154 1.00 . B B . 92 VAL CG2 1 1
19 32490 2 2 9 VAL H H 26.466 -6.952 -4.666 1.00 . B B . 92 VAL H 1 1
19 32491 2 2 9 VAL HA H 24.897 -5.182 -3.053 1.00 . B B . 92 VAL HA 1 1
19 32492 2 2 9 VAL HB H 27.835 -4.954 -3.723 1.00 . B B . 92 VAL HB 1 1
19 32493 2 2 9 VAL HG11 H 26.889 -2.923 -2.768 1.00 . B B . 92 VAL HG11 1 1
19 32494 2 2 9 VAL HG12 H 27.977 -3.706 -1.622 1.00 . B B . 92 VAL HG12 1 1
19 32495 2 2 9 VAL HG13 H 26.232 -3.851 -1.420 1.00 . B B . 92 VAL HG13 1 1
19 32496 2 2 9 VAL HG21 H 26.490 -6.416 -1.457 1.00 . B B . 92 VAL HG21 1 1
19 32497 2 2 9 VAL HG22 H 28.227 -6.150 -1.611 1.00 . B B . 92 VAL HG22 1 1
19 32498 2 2 9 VAL HG23 H 27.377 -7.145 -2.794 1.00 . B B . 92 VAL HG23 1 1
19 32499 2 2 9 VAL N N 25.640 -6.445 -4.502 1.00 . B B . 92 VAL N 1 1
19 32500 2 2 9 VAL O O 24.819 -3.068 -4.414 1.00 . B B . 92 VAL O 1 1
19 32501 2 2 10 VAL C C 24.806 -2.469 -7.132 1.00 . B B . 93 VAL C 1 1
19 32502 2 2 10 VAL CA C 26.213 -2.991 -6.835 1.00 . B B . 93 VAL CA 1 1
19 32503 2 2 10 VAL CB C 26.878 -3.418 -8.158 1.00 . B B . 93 VAL CB 1 1
19 32504 2 2 10 VAL CG1 C 26.987 -2.239 -9.112 1.00 . B B . 93 VAL CG1 1 1
19 32505 2 2 10 VAL CG2 C 28.248 -4.028 -7.904 1.00 . B B . 93 VAL CG2 1 1
19 32506 2 2 10 VAL H H 26.683 -4.916 -6.080 1.00 . B B . 93 VAL H 1 1
19 32507 2 2 10 VAL HA H 26.798 -2.191 -6.413 1.00 . B B . 93 VAL HA 1 1
19 32508 2 2 10 VAL HB H 26.256 -4.166 -8.617 1.00 . B B . 93 VAL HB 1 1
19 32509 2 2 10 VAL HG11 H 27.588 -1.465 -8.659 1.00 . B B . 93 VAL HG11 1 1
19 32510 2 2 10 VAL HG12 H 26.001 -1.852 -9.320 1.00 . B B . 93 VAL HG12 1 1
19 32511 2 2 10 VAL HG13 H 27.449 -2.563 -10.032 1.00 . B B . 93 VAL HG13 1 1
19 32512 2 2 10 VAL HG21 H 28.876 -3.307 -7.404 1.00 . B B . 93 VAL HG21 1 1
19 32513 2 2 10 VAL HG22 H 28.698 -4.304 -8.846 1.00 . B B . 93 VAL HG22 1 1
19 32514 2 2 10 VAL HG23 H 28.142 -4.906 -7.286 1.00 . B B . 93 VAL HG23 1 1
19 32515 2 2 10 VAL N N 26.196 -4.090 -5.870 1.00 . B B . 93 VAL N 1 1
19 32516 2 2 10 VAL O O 24.494 -1.302 -6.866 1.00 . B B . 93 VAL O 1 1
19 32517 2 2 11 ASP C C 21.752 -2.604 -6.862 1.00 . B B . 94 ASP C 1 1
19 32518 2 2 11 ASP CA C 22.616 -2.957 -8.060 1.00 . B B . 94 ASP CA 1 1
19 32519 2 2 11 ASP CB C 21.962 -4.090 -8.841 1.00 . B B . 94 ASP CB 1 1
19 32520 2 2 11 ASP CG C 22.193 -3.997 -10.334 1.00 . B B . 94 ASP CG 1 1
19 32521 2 2 11 ASP H H 24.230 -4.271 -7.775 1.00 . B B . 94 ASP H 1 1
19 32522 2 2 11 ASP HA H 22.694 -2.092 -8.700 1.00 . B B . 94 ASP HA 1 1
19 32523 2 2 11 ASP HB2 H 22.367 -5.029 -8.498 1.00 . B B . 94 ASP HB2 1 1
19 32524 2 2 11 ASP HB3 H 20.907 -4.074 -8.655 1.00 . B B . 94 ASP HB3 1 1
19 32525 2 2 11 ASP N N 23.956 -3.340 -7.659 1.00 . B B . 94 ASP N 1 1
19 32526 2 2 11 ASP O O 21.379 -1.447 -6.685 1.00 . B B . 94 ASP O 1 1
19 32527 2 2 11 ASP OD1 O 23.249 -4.465 -10.808 1.00 . B B . 94 ASP OD1 1 1
19 32528 2 2 11 ASP OD2 O 21.307 -3.477 -11.045 1.00 . B B . 94 ASP OD2 1 1
19 32529 2 2 12 ASP C C 20.920 -2.496 -3.849 1.00 . B B . 95 ASP C 1 1
19 32530 2 2 12 ASP CA C 20.479 -3.443 -4.956 1.00 . B B . 95 ASP CA 1 1
19 32531 2 2 12 ASP CB C 20.083 -4.789 -4.353 1.00 . B B . 95 ASP CB 1 1
19 32532 2 2 12 ASP CG C 18.957 -5.454 -5.118 1.00 . B B . 95 ASP CG 1 1
19 32533 2 2 12 ASP H H 21.949 -4.448 -6.111 1.00 . B B . 95 ASP H 1 1
19 32534 2 2 12 ASP HA H 19.599 -3.017 -5.415 1.00 . B B . 95 ASP HA 1 1
19 32535 2 2 12 ASP HB2 H 20.940 -5.449 -4.361 1.00 . B B . 95 ASP HB2 1 1
19 32536 2 2 12 ASP HB3 H 19.759 -4.635 -3.331 1.00 . B B . 95 ASP HB3 1 1
19 32537 2 2 12 ASP N N 21.472 -3.594 -6.020 1.00 . B B . 95 ASP N 1 1
19 32538 2 2 12 ASP O O 20.164 -2.251 -2.917 1.00 . B B . 95 ASP O 1 1
19 32539 2 2 12 ASP OD1 O 19.215 -6.416 -5.864 1.00 . B B . 95 ASP OD1 1 1
19 32540 2 2 12 ASP OD2 O 17.795 -5.004 -4.983 1.00 . B B . 95 ASP OD2 1 1
19 32541 2 2 13 ARG C C 21.883 0.375 -3.462 1.00 . B B . 96 ARG C 1 1
19 32542 2 2 13 ARG CA C 22.508 -0.924 -2.989 1.00 . B B . 96 ARG CA 1 1
19 32543 2 2 13 ARG CB C 24.028 -0.768 -2.884 1.00 . B B . 96 ARG CB 1 1
19 32544 2 2 13 ARG CD C 23.947 1.080 -1.162 1.00 . B B . 96 ARG CD 1 1
19 32545 2 2 13 ARG CG C 24.498 -0.294 -1.517 1.00 . B B . 96 ARG CG 1 1
19 32546 2 2 13 ARG CZ C 24.239 2.513 0.829 1.00 . B B . 96 ARG CZ 1 1
19 32547 2 2 13 ARG H H 22.768 -2.299 -4.588 1.00 . B B . 96 ARG H 1 1
19 32548 2 2 13 ARG HA H 22.104 -1.175 -2.017 1.00 . B B . 96 ARG HA 1 1
19 32549 2 2 13 ARG HB2 H 24.492 -1.722 -3.089 1.00 . B B . 96 ARG HB2 1 1
19 32550 2 2 13 ARG HB3 H 24.355 -0.051 -3.622 1.00 . B B . 96 ARG HB3 1 1
19 32551 2 2 13 ARG HD2 H 24.530 1.831 -1.672 1.00 . B B . 96 ARG HD2 1 1
19 32552 2 2 13 ARG HD3 H 22.919 1.138 -1.485 1.00 . B B . 96 ARG HD3 1 1
19 32553 2 2 13 ARG HE H 23.877 0.549 0.864 1.00 . B B . 96 ARG HE 1 1
19 32554 2 2 13 ARG HG2 H 24.171 -1.002 -0.771 1.00 . B B . 96 ARG HG2 1 1
19 32555 2 2 13 ARG HG3 H 25.578 -0.247 -1.517 1.00 . B B . 96 ARG HG3 1 1
19 32556 2 2 13 ARG HH11 H 24.349 3.527 -0.924 1.00 . B B . 96 ARG HH11 1 1
19 32557 2 2 13 ARG HH12 H 24.594 4.489 0.506 1.00 . B B . 96 ARG HH12 1 1
19 32558 2 2 13 ARG HH21 H 24.148 1.809 2.723 1.00 . B B . 96 ARG HH21 1 1
19 32559 2 2 13 ARG HH22 H 24.493 3.509 2.581 1.00 . B B . 96 ARG HH22 1 1
19 32560 2 2 13 ARG N N 22.130 -1.975 -3.916 1.00 . B B . 96 ARG N 1 1
19 32561 2 2 13 ARG NE N 24.009 1.326 0.275 1.00 . B B . 96 ARG NE 1 1
19 32562 2 2 13 ARG NH1 N 24.403 3.594 0.074 1.00 . B B . 96 ARG NH1 1 1
19 32563 2 2 13 ARG NH2 N 24.289 2.615 2.148 1.00 . B B . 96 ARG NH2 1 1
19 32564 2 2 13 ARG O O 21.068 0.977 -2.765 1.00 . B B . 96 ARG O 1 1
19 32565 2 2 14 ARG C C 20.270 1.881 -5.619 1.00 . B B . 97 ARG C 1 1
19 32566 2 2 14 ARG CA C 21.746 2.015 -5.250 1.00 . B B . 97 ARG CA 1 1
19 32567 2 2 14 ARG CB C 22.592 2.396 -6.474 1.00 . B B . 97 ARG CB 1 1
19 32568 2 2 14 ARG CD C 21.114 3.129 -8.375 1.00 . B B . 97 ARG CD 1 1
19 32569 2 2 14 ARG CG C 22.057 3.579 -7.268 1.00 . B B . 97 ARG CG 1 1
19 32570 2 2 14 ARG CZ C 19.702 4.164 -10.111 1.00 . B B . 97 ARG CZ 1 1
19 32571 2 2 14 ARG H H 22.859 0.215 -5.200 1.00 . B B . 97 ARG H 1 1
19 32572 2 2 14 ARG HA H 21.845 2.789 -4.502 1.00 . B B . 97 ARG HA 1 1
19 32573 2 2 14 ARG HB2 H 23.590 2.640 -6.142 1.00 . B B . 97 ARG HB2 1 1
19 32574 2 2 14 ARG HB3 H 22.645 1.544 -7.135 1.00 . B B . 97 ARG HB3 1 1
19 32575 2 2 14 ARG HD2 H 21.687 2.602 -9.121 1.00 . B B . 97 ARG HD2 1 1
19 32576 2 2 14 ARG HD3 H 20.371 2.461 -7.955 1.00 . B B . 97 ARG HD3 1 1
19 32577 2 2 14 ARG HE H 20.551 5.140 -8.587 1.00 . B B . 97 ARG HE 1 1
19 32578 2 2 14 ARG HG2 H 21.523 4.237 -6.599 1.00 . B B . 97 ARG HG2 1 1
19 32579 2 2 14 ARG HG3 H 22.889 4.108 -7.709 1.00 . B B . 97 ARG HG3 1 1
19 32580 2 2 14 ARG HH11 H 19.977 2.169 -10.333 1.00 . B B . 97 ARG HH11 1 1
19 32581 2 2 14 ARG HH12 H 18.983 2.918 -11.539 1.00 . B B . 97 ARG HH12 1 1
19 32582 2 2 14 ARG HH21 H 19.255 6.142 -10.174 1.00 . B B . 97 ARG HH21 1 1
19 32583 2 2 14 ARG HH22 H 18.576 5.188 -11.454 1.00 . B B . 97 ARG HH22 1 1
19 32584 2 2 14 ARG N N 22.245 0.777 -4.674 1.00 . B B . 97 ARG N 1 1
19 32585 2 2 14 ARG NE N 20.441 4.259 -9.010 1.00 . B B . 97 ARG NE 1 1
19 32586 2 2 14 ARG NH1 N 19.541 2.990 -10.709 1.00 . B B . 97 ARG NH1 1 1
19 32587 2 2 14 ARG NH2 N 19.130 5.250 -10.619 1.00 . B B . 97 ARG NH2 1 1
19 32588 2 2 14 ARG O O 19.451 2.720 -5.255 1.00 . B B . 97 ARG O 1 1
19 32589 2 2 15 GLU C C 17.576 0.564 -5.685 1.00 . B B . 98 GLU C 1 1
19 32590 2 2 15 GLU CA C 18.595 0.561 -6.813 1.00 . B B . 98 GLU CA 1 1
19 32591 2 2 15 GLU CB C 18.551 -0.782 -7.527 1.00 . B B . 98 GLU CB 1 1
19 32592 2 2 15 GLU CD C 17.674 -0.245 -9.821 1.00 . B B . 98 GLU CD 1 1
19 32593 2 2 15 GLU CG C 18.865 -0.707 -9.009 1.00 . B B . 98 GLU CG 1 1
19 32594 2 2 15 GLU H H 20.650 0.147 -6.530 1.00 . B B . 98 GLU H 1 1
19 32595 2 2 15 GLU HA H 18.344 1.341 -7.516 1.00 . B B . 98 GLU HA 1 1
19 32596 2 2 15 GLU HB2 H 19.273 -1.439 -7.064 1.00 . B B . 98 GLU HB2 1 1
19 32597 2 2 15 GLU HB3 H 17.566 -1.203 -7.410 1.00 . B B . 98 GLU HB3 1 1
19 32598 2 2 15 GLU HG2 H 19.680 -0.015 -9.158 1.00 . B B . 98 GLU HG2 1 1
19 32599 2 2 15 GLU HG3 H 19.158 -1.688 -9.352 1.00 . B B . 98 GLU HG3 1 1
19 32600 2 2 15 GLU N N 19.949 0.809 -6.328 1.00 . B B . 98 GLU N 1 1
19 32601 2 2 15 GLU O O 16.503 1.157 -5.807 1.00 . B B . 98 GLU O 1 1
19 32602 2 2 15 GLU OE1 O 17.024 -1.100 -10.461 1.00 . B B . 98 GLU OE1 1 1
19 32603 2 2 15 GLU OE2 O 17.366 0.964 -9.803 1.00 . B B . 98 GLU OE2 1 1
19 32604 2 2 16 LEU C C 16.751 1.110 -2.809 1.00 . B B . 99 LEU C 1 1
19 32605 2 2 16 LEU CA C 17.002 -0.239 -3.476 1.00 . B B . 99 LEU CA 1 1
19 32606 2 2 16 LEU CB C 17.551 -1.270 -2.488 1.00 . B B . 99 LEU CB 1 1
19 32607 2 2 16 LEU CD1 C 16.758 -0.678 -0.182 1.00 . B B . 99 LEU CD1 1 1
19 32608 2 2 16 LEU CD2 C 15.193 -1.795 -1.772 1.00 . B B . 99 LEU CD2 1 1
19 32609 2 2 16 LEU CG C 16.640 -1.672 -1.320 1.00 . B B . 99 LEU CG 1 1
19 32610 2 2 16 LEU H H 18.812 -0.492 -4.530 1.00 . B B . 99 LEU H 1 1
19 32611 2 2 16 LEU HA H 16.065 -0.603 -3.873 1.00 . B B . 99 LEU HA 1 1
19 32612 2 2 16 LEU HB2 H 17.794 -2.163 -3.045 1.00 . B B . 99 LEU HB2 1 1
19 32613 2 2 16 LEU HB3 H 18.467 -0.874 -2.073 1.00 . B B . 99 LEU HB3 1 1
19 32614 2 2 16 LEU HD11 H 16.082 -0.955 0.609 1.00 . B B . 99 LEU HD11 1 1
19 32615 2 2 16 LEU HD12 H 16.512 0.311 -0.539 1.00 . B B . 99 LEU HD12 1 1
19 32616 2 2 16 LEU HD13 H 17.772 -0.682 0.191 1.00 . B B . 99 LEU HD13 1 1
19 32617 2 2 16 LEU HD21 H 14.843 -0.836 -2.122 1.00 . B B . 99 LEU HD21 1 1
19 32618 2 2 16 LEU HD22 H 14.583 -2.120 -0.941 1.00 . B B . 99 LEU HD22 1 1
19 32619 2 2 16 LEU HD23 H 15.127 -2.518 -2.571 1.00 . B B . 99 LEU HD23 1 1
19 32620 2 2 16 LEU HG H 16.954 -2.635 -0.947 1.00 . B B . 99 LEU HG 1 1
19 32621 2 2 16 LEU N N 17.918 -0.094 -4.590 1.00 . B B . 99 LEU N 1 1
19 32622 2 2 16 LEU O O 15.611 1.541 -2.711 1.00 . B B . 99 LEU O 1 1
19 32623 2 2 17 GLN C C 16.962 4.088 -2.652 1.00 . B B . 100 GLN C 1 1
19 32624 2 2 17 GLN CA C 17.628 3.084 -1.714 1.00 . B B . 100 GLN CA 1 1
19 32625 2 2 17 GLN CB C 18.959 3.642 -1.208 1.00 . B B . 100 GLN CB 1 1
19 32626 2 2 17 GLN CD C 21.254 4.538 -1.777 1.00 . B B . 100 GLN CD 1 1
19 32627 2 2 17 GLN CG C 20.008 3.840 -2.290 1.00 . B B . 100 GLN CG 1 1
19 32628 2 2 17 GLN H H 18.710 1.436 -2.513 1.00 . B B . 100 GLN H 1 1
19 32629 2 2 17 GLN HA H 16.975 2.924 -0.867 1.00 . B B . 100 GLN HA 1 1
19 32630 2 2 17 GLN HB2 H 18.775 4.598 -0.747 1.00 . B B . 100 GLN HB2 1 1
19 32631 2 2 17 GLN HB3 H 19.360 2.967 -0.467 1.00 . B B . 100 GLN HB3 1 1
19 32632 2 2 17 GLN HE21 H 20.171 5.632 -0.521 1.00 . B B . 100 GLN HE21 1 1
19 32633 2 2 17 GLN HE22 H 21.875 5.922 -0.490 1.00 . B B . 100 GLN HE22 1 1
19 32634 2 2 17 GLN HG2 H 20.290 2.874 -2.680 1.00 . B B . 100 GLN HG2 1 1
19 32635 2 2 17 GLN HG3 H 19.580 4.436 -3.084 1.00 . B B . 100 GLN HG3 1 1
19 32636 2 2 17 GLN N N 17.806 1.795 -2.381 1.00 . B B . 100 GLN N 1 1
19 32637 2 2 17 GLN NE2 N 21.081 5.454 -0.834 1.00 . B B . 100 GLN NE2 1 1
19 32638 2 2 17 GLN O O 16.222 4.969 -2.212 1.00 . B B . 100 GLN O 1 1
19 32639 2 2 17 GLN OE1 O 22.361 4.275 -2.243 1.00 . B B . 100 GLN OE1 1 1
19 32640 2 2 18 TYR C C 15.131 4.602 -5.052 1.00 . B B . 101 TYR C 1 1
19 32641 2 2 18 TYR CA C 16.640 4.812 -4.951 1.00 . B B . 101 TYR CA 1 1
19 32642 2 2 18 TYR CB C 17.294 4.575 -6.316 1.00 . B B . 101 TYR CB 1 1
19 32643 2 2 18 TYR CD1 C 17.404 6.852 -7.399 1.00 . B B . 101 TYR CD1 1 1
19 32644 2 2 18 TYR CD2 C 15.951 5.223 -8.359 1.00 . B B . 101 TYR CD2 1 1
19 32645 2 2 18 TYR CE1 C 17.028 7.763 -8.366 1.00 . B B . 101 TYR CE1 1 1
19 32646 2 2 18 TYR CE2 C 15.571 6.131 -9.330 1.00 . B B . 101 TYR CE2 1 1
19 32647 2 2 18 TYR CG C 16.874 5.568 -7.378 1.00 . B B . 101 TYR CG 1 1
19 32648 2 2 18 TYR CZ C 16.112 7.399 -9.329 1.00 . B B . 101 TYR CZ 1 1
19 32649 2 2 18 TYR H H 17.841 3.230 -4.225 1.00 . B B . 101 TYR H 1 1
19 32650 2 2 18 TYR HA H 16.826 5.832 -4.647 1.00 . B B . 101 TYR HA 1 1
19 32651 2 2 18 TYR HB2 H 18.367 4.643 -6.208 1.00 . B B . 101 TYR HB2 1 1
19 32652 2 2 18 TYR HB3 H 17.036 3.585 -6.665 1.00 . B B . 101 TYR HB3 1 1
19 32653 2 2 18 TYR HD1 H 18.121 7.136 -6.643 1.00 . B B . 101 TYR HD1 1 1
19 32654 2 2 18 TYR HD2 H 15.528 4.229 -8.356 1.00 . B B . 101 TYR HD2 1 1
19 32655 2 2 18 TYR HE1 H 17.454 8.756 -8.366 1.00 . B B . 101 TYR HE1 1 1
19 32656 2 2 18 TYR HE2 H 14.853 5.844 -10.084 1.00 . B B . 101 TYR HE2 1 1
19 32657 2 2 18 TYR HH H 14.798 8.212 -10.475 1.00 . B B . 101 TYR HH 1 1
19 32658 2 2 18 TYR N N 17.222 3.939 -3.944 1.00 . B B . 101 TYR N 1 1
19 32659 2 2 18 TYR O O 14.384 5.558 -5.242 1.00 . B B . 101 TYR O 1 1
19 32660 2 2 18 TYR OH O 15.740 8.307 -10.295 1.00 . B B . 101 TYR OH 1 1
19 32661 2 2 19 ARG C C 12.494 3.459 -3.795 1.00 . B B . 102 ARG C 1 1
19 32662 2 2 19 ARG CA C 13.256 3.055 -5.051 1.00 . B B . 102 ARG CA 1 1
19 32663 2 2 19 ARG CB C 13.016 1.569 -5.375 1.00 . B B . 102 ARG CB 1 1
19 32664 2 2 19 ARG CD C 13.183 -0.838 -4.663 1.00 . B B . 102 ARG CD 1 1
19 32665 2 2 19 ARG CG C 13.328 0.613 -4.236 1.00 . B B . 102 ARG CG 1 1
19 32666 2 2 19 ARG CZ C 11.438 -2.360 -5.520 1.00 . B B . 102 ARG CZ 1 1
19 32667 2 2 19 ARG H H 15.314 2.629 -4.727 1.00 . B B . 102 ARG H 1 1
19 32668 2 2 19 ARG HA H 12.879 3.649 -5.875 1.00 . B B . 102 ARG HA 1 1
19 32669 2 2 19 ARG HB2 H 11.978 1.439 -5.643 1.00 . B B . 102 ARG HB2 1 1
19 32670 2 2 19 ARG HB3 H 13.629 1.298 -6.221 1.00 . B B . 102 ARG HB3 1 1
19 32671 2 2 19 ARG HD2 H 13.789 -1.002 -5.540 1.00 . B B . 102 ARG HD2 1 1
19 32672 2 2 19 ARG HD3 H 13.537 -1.470 -3.863 1.00 . B B . 102 ARG HD3 1 1
19 32673 2 2 19 ARG HE H 11.101 -0.538 -4.753 1.00 . B B . 102 ARG HE 1 1
19 32674 2 2 19 ARG HG2 H 14.343 0.780 -3.909 1.00 . B B . 102 ARG HG2 1 1
19 32675 2 2 19 ARG HG3 H 12.650 0.809 -3.419 1.00 . B B . 102 ARG HG3 1 1
19 32676 2 2 19 ARG HH11 H 13.325 -3.092 -5.642 1.00 . B B . 102 ARG HH11 1 1
19 32677 2 2 19 ARG HH12 H 12.081 -4.146 -6.235 1.00 . B B . 102 ARG HH12 1 1
19 32678 2 2 19 ARG HH21 H 9.459 -1.933 -5.518 1.00 . B B . 102 ARG HH21 1 1
19 32679 2 2 19 ARG HH22 H 9.882 -3.484 -6.169 1.00 . B B . 102 ARG HH22 1 1
19 32680 2 2 19 ARG N N 14.680 3.355 -4.918 1.00 . B B . 102 ARG N 1 1
19 32681 2 2 19 ARG NE N 11.800 -1.197 -4.974 1.00 . B B . 102 ARG NE 1 1
19 32682 2 2 19 ARG NH1 N 12.354 -3.272 -5.823 1.00 . B B . 102 ARG NH1 1 1
19 32683 2 2 19 ARG NH2 N 10.158 -2.613 -5.753 1.00 . B B . 102 ARG NH2 1 1
19 32684 2 2 19 ARG O O 11.305 3.749 -3.857 1.00 . B B . 102 ARG O 1 1
19 32685 2 2 20 VAL C C 12.141 5.362 -1.429 1.00 . B B . 103 VAL C 1 1
19 32686 2 2 20 VAL CA C 12.540 3.883 -1.407 1.00 . B B . 103 VAL CA 1 1
19 32687 2 2 20 VAL CB C 13.460 3.604 -0.197 1.00 . B B . 103 VAL CB 1 1
19 32688 2 2 20 VAL CG1 C 12.717 3.724 1.116 1.00 . B B . 103 VAL CG1 1 1
19 32689 2 2 20 VAL CG2 C 14.102 2.235 -0.291 1.00 . B B . 103 VAL CG2 1 1
19 32690 2 2 20 VAL H H 14.139 3.293 -2.671 1.00 . B B . 103 VAL H 1 1
19 32691 2 2 20 VAL HA H 11.643 3.288 -1.299 1.00 . B B . 103 VAL HA 1 1
19 32692 2 2 20 VAL HB H 14.239 4.337 -0.200 1.00 . B B . 103 VAL HB 1 1
19 32693 2 2 20 VAL HG11 H 11.854 3.077 1.101 1.00 . B B . 103 VAL HG11 1 1
19 32694 2 2 20 VAL HG12 H 12.402 4.745 1.266 1.00 . B B . 103 VAL HG12 1 1
19 32695 2 2 20 VAL HG13 H 13.380 3.422 1.920 1.00 . B B . 103 VAL HG13 1 1
19 32696 2 2 20 VAL HG21 H 14.714 2.068 0.584 1.00 . B B . 103 VAL HG21 1 1
19 32697 2 2 20 VAL HG22 H 14.719 2.187 -1.176 1.00 . B B . 103 VAL HG22 1 1
19 32698 2 2 20 VAL HG23 H 13.334 1.479 -0.345 1.00 . B B . 103 VAL HG23 1 1
19 32699 2 2 20 VAL N N 13.182 3.512 -2.664 1.00 . B B . 103 VAL N 1 1
19 32700 2 2 20 VAL O O 11.031 5.717 -1.038 1.00 . B B . 103 VAL O 1 1
19 32701 2 2 21 GLU C C 11.641 7.953 -3.026 1.00 . B B . 104 GLU C 1 1
19 32702 2 2 21 GLU CA C 12.743 7.655 -2.009 1.00 . B B . 104 GLU CA 1 1
19 32703 2 2 21 GLU CB C 13.987 8.486 -2.329 1.00 . B B . 104 GLU CB 1 1
19 32704 2 2 21 GLU CD C 15.915 8.815 -3.911 1.00 . B B . 104 GLU CD 1 1
19 32705 2 2 21 GLU CG C 14.914 7.839 -3.327 1.00 . B B . 104 GLU CG 1 1
19 32706 2 2 21 GLU H H 13.931 5.900 -2.154 1.00 . B B . 104 GLU H 1 1
19 32707 2 2 21 GLU HA H 12.382 7.961 -1.043 1.00 . B B . 104 GLU HA 1 1
19 32708 2 2 21 GLU HB2 H 13.673 9.437 -2.731 1.00 . B B . 104 GLU HB2 1 1
19 32709 2 2 21 GLU HB3 H 14.538 8.658 -1.417 1.00 . B B . 104 GLU HB3 1 1
19 32710 2 2 21 GLU HG2 H 15.449 7.050 -2.824 1.00 . B B . 104 GLU HG2 1 1
19 32711 2 2 21 GLU HG3 H 14.327 7.420 -4.127 1.00 . B B . 104 GLU HG3 1 1
19 32712 2 2 21 GLU N N 13.043 6.224 -1.904 1.00 . B B . 104 GLU N 1 1
19 32713 2 2 21 GLU O O 10.801 8.812 -2.776 1.00 . B B . 104 GLU O 1 1
19 32714 2 2 21 GLU OE1 O 15.555 9.537 -4.865 1.00 . B B . 104 GLU OE1 1 1
19 32715 2 2 21 GLU OE2 O 17.061 8.866 -3.421 1.00 . B B . 104 GLU OE2 1 1
19 32716 2 2 22 VAL C C 9.228 7.023 -4.489 1.00 . B B . 105 VAL C 1 1
19 32717 2 2 22 VAL CA C 10.534 7.465 -5.123 1.00 . B B . 105 VAL CA 1 1
19 32718 2 2 22 VAL CB C 10.750 6.762 -6.496 1.00 . B B . 105 VAL CB 1 1
19 32719 2 2 22 VAL CG1 C 11.594 5.518 -6.365 1.00 . B B . 105 VAL CG1 1 1
19 32720 2 2 22 VAL CG2 C 9.432 6.406 -7.158 1.00 . B B . 105 VAL CG2 1 1
19 32721 2 2 22 VAL H H 12.353 6.639 -4.379 1.00 . B B . 105 VAL H 1 1
19 32722 2 2 22 VAL HA H 10.466 8.530 -5.307 1.00 . B B . 105 VAL HA 1 1
19 32723 2 2 22 VAL HB H 11.260 7.453 -7.143 1.00 . B B . 105 VAL HB 1 1
19 32724 2 2 22 VAL HG11 H 11.688 5.043 -7.330 1.00 . B B . 105 VAL HG11 1 1
19 32725 2 2 22 VAL HG12 H 11.124 4.836 -5.672 1.00 . B B . 105 VAL HG12 1 1
19 32726 2 2 22 VAL HG13 H 12.575 5.784 -5.999 1.00 . B B . 105 VAL HG13 1 1
19 32727 2 2 22 VAL HG21 H 8.865 7.306 -7.343 1.00 . B B . 105 VAL HG21 1 1
19 32728 2 2 22 VAL HG22 H 8.871 5.754 -6.506 1.00 . B B . 105 VAL HG22 1 1
19 32729 2 2 22 VAL HG23 H 9.625 5.899 -8.092 1.00 . B B . 105 VAL HG23 1 1
19 32730 2 2 22 VAL N N 11.630 7.270 -4.174 1.00 . B B . 105 VAL N 1 1
19 32731 2 2 22 VAL O O 8.219 7.697 -4.619 1.00 . B B . 105 VAL O 1 1
19 32732 2 2 23 GLN C C 7.652 6.517 -2.008 1.00 . B B . 106 GLN C 1 1
19 32733 2 2 23 GLN CA C 8.098 5.462 -3.024 1.00 . B B . 106 GLN CA 1 1
19 32734 2 2 23 GLN CB C 8.413 4.136 -2.334 1.00 . B B . 106 GLN CB 1 1
19 32735 2 2 23 GLN CD C 7.237 2.632 -3.988 1.00 . B B . 106 GLN CD 1 1
19 32736 2 2 23 GLN CG C 8.540 2.968 -3.294 1.00 . B B . 106 GLN CG 1 1
19 32737 2 2 23 GLN H H 10.100 5.404 -3.708 1.00 . B B . 106 GLN H 1 1
19 32738 2 2 23 GLN HA H 7.300 5.309 -3.738 1.00 . B B . 106 GLN HA 1 1
19 32739 2 2 23 GLN HB2 H 9.348 4.237 -1.801 1.00 . B B . 106 GLN HB2 1 1
19 32740 2 2 23 GLN HB3 H 7.634 3.912 -1.628 1.00 . B B . 106 GLN HB3 1 1
19 32741 2 2 23 GLN HE21 H 7.641 3.910 -5.453 1.00 . B B . 106 GLN HE21 1 1
19 32742 2 2 23 GLN HE22 H 6.151 3.051 -5.596 1.00 . B B . 106 GLN HE22 1 1
19 32743 2 2 23 GLN HG2 H 9.274 3.216 -4.043 1.00 . B B . 106 GLN HG2 1 1
19 32744 2 2 23 GLN HG3 H 8.871 2.100 -2.743 1.00 . B B . 106 GLN HG3 1 1
19 32745 2 2 23 GLN N N 9.266 5.921 -3.758 1.00 . B B . 106 GLN N 1 1
19 32746 2 2 23 GLN NE2 N 6.983 3.263 -5.124 1.00 . B B . 106 GLN NE2 1 1
19 32747 2 2 23 GLN O O 6.466 6.821 -1.899 1.00 . B B . 106 GLN O 1 1
19 32748 2 2 23 GLN OE1 O 6.460 1.815 -3.503 1.00 . B B . 106 GLN OE1 1 1
19 32749 2 2 24 ASN C C 7.719 9.378 -1.044 1.00 . B B . 107 ASN C 1 1
19 32750 2 2 24 ASN CA C 8.362 8.175 -0.341 1.00 . B B . 107 ASN CA 1 1
19 32751 2 2 24 ASN CB C 9.673 8.604 0.327 1.00 . B B . 107 ASN CB 1 1
19 32752 2 2 24 ASN CG C 9.472 9.669 1.390 1.00 . B B . 107 ASN CG 1 1
19 32753 2 2 24 ASN H H 9.541 6.760 -1.398 1.00 . B B . 107 ASN H 1 1
19 32754 2 2 24 ASN HA H 7.690 7.807 0.421 1.00 . B B . 107 ASN HA 1 1
19 32755 2 2 24 ASN HB2 H 10.129 7.742 0.793 1.00 . B B . 107 ASN HB2 1 1
19 32756 2 2 24 ASN HB3 H 10.341 8.995 -0.428 1.00 . B B . 107 ASN HB3 1 1
19 32757 2 2 24 ASN HD21 H 11.280 10.412 1.025 1.00 . B B . 107 ASN HD21 1 1
19 32758 2 2 24 ASN HD22 H 10.371 11.207 2.262 1.00 . B B . 107 ASN HD22 1 1
19 32759 2 2 24 ASN N N 8.620 7.089 -1.293 1.00 . B B . 107 ASN N 1 1
19 32760 2 2 24 ASN ND2 N 10.472 10.516 1.576 1.00 . B B . 107 ASN ND2 1 1
19 32761 2 2 24 ASN O O 6.896 10.085 -0.467 1.00 . B B . 107 ASN O 1 1
19 32762 2 2 24 ASN OD1 O 8.425 9.737 2.038 1.00 . B B . 107 ASN OD1 1 1
19 32763 2 2 25 ARG C C 6.196 10.405 -3.655 1.00 . B B . 108 ARG C 1 1
19 32764 2 2 25 ARG CA C 7.573 10.720 -3.070 1.00 . B B . 108 ARG CA 1 1
19 32765 2 2 25 ARG CB C 8.549 11.078 -4.191 1.00 . B B . 108 ARG CB 1 1
19 32766 2 2 25 ARG CD C 10.784 12.052 -4.832 1.00 . B B . 108 ARG CD 1 1
19 32767 2 2 25 ARG CG C 9.858 11.667 -3.688 1.00 . B B . 108 ARG CG 1 1
19 32768 2 2 25 ARG CZ C 11.339 10.816 -6.902 1.00 . B B . 108 ARG CZ 1 1
19 32769 2 2 25 ARG H H 8.748 9.000 -2.711 1.00 . B B . 108 ARG H 1 1
19 32770 2 2 25 ARG HA H 7.481 11.566 -2.405 1.00 . B B . 108 ARG HA 1 1
19 32771 2 2 25 ARG HB2 H 8.775 10.185 -4.755 1.00 . B B . 108 ARG HB2 1 1
19 32772 2 2 25 ARG HB3 H 8.082 11.794 -4.843 1.00 . B B . 108 ARG HB3 1 1
19 32773 2 2 25 ARG HD2 H 10.242 12.687 -5.514 1.00 . B B . 108 ARG HD2 1 1
19 32774 2 2 25 ARG HD3 H 11.621 12.601 -4.426 1.00 . B B . 108 ARG HD3 1 1
19 32775 2 2 25 ARG HE H 11.638 10.142 -5.036 1.00 . B B . 108 ARG HE 1 1
19 32776 2 2 25 ARG HG2 H 9.642 12.547 -3.103 1.00 . B B . 108 ARG HG2 1 1
19 32777 2 2 25 ARG HG3 H 10.355 10.934 -3.068 1.00 . B B . 108 ARG HG3 1 1
19 32778 2 2 25 ARG HH11 H 10.418 12.595 -7.215 1.00 . B B . 108 ARG HH11 1 1
19 32779 2 2 25 ARG HH12 H 10.879 11.734 -8.648 1.00 . B B . 108 ARG HH12 1 1
19 32780 2 2 25 ARG HH21 H 12.268 9.012 -6.948 1.00 . B B . 108 ARG HH21 1 1
19 32781 2 2 25 ARG HH22 H 11.910 9.704 -8.497 1.00 . B B . 108 ARG HH22 1 1
19 32782 2 2 25 ARG N N 8.095 9.601 -2.296 1.00 . B B . 108 ARG N 1 1
19 32783 2 2 25 ARG NE N 11.290 10.890 -5.568 1.00 . B B . 108 ARG NE 1 1
19 32784 2 2 25 ARG NH1 N 10.839 11.793 -7.646 1.00 . B B . 108 ARG NH1 1 1
19 32785 2 2 25 ARG NH2 N 11.883 9.761 -7.494 1.00 . B B . 108 ARG NH2 1 1
19 32786 2 2 25 ARG O O 5.255 11.182 -3.503 1.00 . B B . 108 ARG O 1 1
19 32787 2 2 26 VAL C C 3.721 8.697 -3.966 1.00 . B B . 109 VAL C 1 1
19 32788 2 2 26 VAL CA C 4.854 8.839 -4.969 1.00 . B B . 109 VAL CA 1 1
19 32789 2 2 26 VAL CB C 5.037 7.494 -5.701 1.00 . B B . 109 VAL CB 1 1
19 32790 2 2 26 VAL CG1 C 3.735 7.044 -6.351 1.00 . B B . 109 VAL CG1 1 1
19 32791 2 2 26 VAL CG2 C 6.149 7.595 -6.733 1.00 . B B . 109 VAL CG2 1 1
19 32792 2 2 26 VAL H H 6.881 8.682 -4.383 1.00 . B B . 109 VAL H 1 1
19 32793 2 2 26 VAL HA H 4.586 9.587 -5.699 1.00 . B B . 109 VAL HA 1 1
19 32794 2 2 26 VAL HB H 5.323 6.750 -4.973 1.00 . B B . 109 VAL HB 1 1
19 32795 2 2 26 VAL HG11 H 2.949 7.019 -5.604 1.00 . B B . 109 VAL HG11 1 1
19 32796 2 2 26 VAL HG12 H 3.865 6.056 -6.769 1.00 . B B . 109 VAL HG12 1 1
19 32797 2 2 26 VAL HG13 H 3.464 7.735 -7.134 1.00 . B B . 109 VAL HG13 1 1
19 32798 2 2 26 VAL HG21 H 6.170 6.698 -7.330 1.00 . B B . 109 VAL HG21 1 1
19 32799 2 2 26 VAL HG22 H 7.103 7.710 -6.227 1.00 . B B . 109 VAL HG22 1 1
19 32800 2 2 26 VAL HG23 H 5.975 8.450 -7.369 1.00 . B B . 109 VAL HG23 1 1
19 32801 2 2 26 VAL N N 6.093 9.263 -4.321 1.00 . B B . 109 VAL N 1 1
19 32802 2 2 26 VAL O O 2.638 9.246 -4.158 1.00 . B B . 109 VAL O 1 1
19 32803 2 2 27 TYR C C 2.578 9.016 -1.181 1.00 . B B . 110 TYR C 1 1
19 32804 2 2 27 TYR CA C 2.970 7.717 -1.877 1.00 . B B . 110 TYR CA 1 1
19 32805 2 2 27 TYR CB C 3.472 6.682 -0.871 1.00 . B B . 110 TYR CB 1 1
19 32806 2 2 27 TYR CD1 C 3.096 4.198 -0.623 1.00 . B B . 110 TYR CD1 1 1
19 32807 2 2 27 TYR CD2 C 3.946 4.993 -2.699 1.00 . B B . 110 TYR CD2 1 1
19 32808 2 2 27 TYR CE1 C 3.118 2.905 -1.105 1.00 . B B . 110 TYR CE1 1 1
19 32809 2 2 27 TYR CE2 C 3.971 3.704 -3.186 1.00 . B B . 110 TYR CE2 1 1
19 32810 2 2 27 TYR CG C 3.509 5.264 -1.409 1.00 . B B . 110 TYR CG 1 1
19 32811 2 2 27 TYR CZ C 3.557 2.665 -2.388 1.00 . B B . 110 TYR CZ 1 1
19 32812 2 2 27 TYR H H 4.883 7.592 -2.774 1.00 . B B . 110 TYR H 1 1
19 32813 2 2 27 TYR HA H 2.102 7.318 -2.377 1.00 . B B . 110 TYR HA 1 1
19 32814 2 2 27 TYR HB2 H 4.473 6.945 -0.565 1.00 . B B . 110 TYR HB2 1 1
19 32815 2 2 27 TYR HB3 H 2.825 6.691 -0.007 1.00 . B B . 110 TYR HB3 1 1
19 32816 2 2 27 TYR HD1 H 2.754 4.390 0.383 1.00 . B B . 110 TYR HD1 1 1
19 32817 2 2 27 TYR HD2 H 4.271 5.809 -3.326 1.00 . B B . 110 TYR HD2 1 1
19 32818 2 2 27 TYR HE1 H 2.793 2.088 -0.478 1.00 . B B . 110 TYR HE1 1 1
19 32819 2 2 27 TYR HE2 H 4.315 3.516 -4.193 1.00 . B B . 110 TYR HE2 1 1
19 32820 2 2 27 TYR HH H 2.765 0.930 -2.632 1.00 . B B . 110 TYR HH 1 1
19 32821 2 2 27 TYR N N 3.982 7.969 -2.892 1.00 . B B . 110 TYR N 1 1
19 32822 2 2 27 TYR O O 1.459 9.162 -0.689 1.00 . B B . 110 TYR O 1 1
19 32823 2 2 27 TYR OH O 3.585 1.378 -2.874 1.00 . B B . 110 TYR OH 1 1
19 32824 2 2 28 LYS C C 2.219 12.002 -1.509 1.00 . B B . 111 LYS C 1 1
19 32825 2 2 28 LYS CA C 3.238 11.292 -0.625 1.00 . B B . 111 LYS CA 1 1
19 32826 2 2 28 LYS CB C 4.550 12.086 -0.537 1.00 . B B . 111 LYS CB 1 1
19 32827 2 2 28 LYS CD C 3.889 14.526 -0.614 1.00 . B B . 111 LYS CD 1 1
19 32828 2 2 28 LYS CE C 3.953 15.859 0.113 1.00 . B B . 111 LYS CE 1 1
19 32829 2 2 28 LYS CG C 4.464 13.401 0.231 1.00 . B B . 111 LYS CG 1 1
19 32830 2 2 28 LYS H H 4.398 9.767 -1.514 1.00 . B B . 111 LYS H 1 1
19 32831 2 2 28 LYS HA H 2.825 11.174 0.363 1.00 . B B . 111 LYS HA 1 1
19 32832 2 2 28 LYS HB2 H 5.292 11.469 -0.054 1.00 . B B . 111 LYS HB2 1 1
19 32833 2 2 28 LYS HB3 H 4.884 12.306 -1.540 1.00 . B B . 111 LYS HB3 1 1
19 32834 2 2 28 LYS HD2 H 4.455 14.601 -1.529 1.00 . B B . 111 LYS HD2 1 1
19 32835 2 2 28 LYS HD3 H 2.858 14.300 -0.844 1.00 . B B . 111 LYS HD3 1 1
19 32836 2 2 28 LYS HE2 H 3.428 16.599 -0.472 1.00 . B B . 111 LYS HE2 1 1
19 32837 2 2 28 LYS HE3 H 3.471 15.754 1.074 1.00 . B B . 111 LYS HE3 1 1
19 32838 2 2 28 LYS HG2 H 3.832 13.259 1.094 1.00 . B B . 111 LYS HG2 1 1
19 32839 2 2 28 LYS HG3 H 5.456 13.679 0.555 1.00 . B B . 111 LYS HG3 1 1
19 32840 2 2 28 LYS HZ1 H 5.882 15.603 0.868 1.00 . B B . 111 LYS HZ1 1 1
19 32841 2 2 28 LYS HZ2 H 5.366 17.210 0.841 1.00 . B B . 111 LYS HZ2 1 1
19 32842 2 2 28 LYS HZ3 H 5.825 16.445 -0.597 1.00 . B B . 111 LYS HZ3 1 1
19 32843 2 2 28 LYS N N 3.505 9.967 -1.164 1.00 . B B . 111 LYS N 1 1
19 32844 2 2 28 LYS NZ N 5.353 16.310 0.320 1.00 . B B . 111 LYS NZ 1 1
19 32845 2 2 28 LYS O O 1.298 12.650 -1.015 1.00 . B B . 111 LYS O 1 1
19 32846 2 2 29 LYS C C 0.056 11.910 -3.578 1.00 . B B . 112 LYS C 1 1
19 32847 2 2 29 LYS CA C 1.470 12.435 -3.790 1.00 . B B . 112 LYS CA 1 1
19 32848 2 2 29 LYS CB C 1.931 12.109 -5.208 1.00 . B B . 112 LYS CB 1 1
19 32849 2 2 29 LYS CD C 3.788 12.061 -6.844 1.00 . B B . 112 LYS CD 1 1
19 32850 2 2 29 LYS CE C 5.265 12.312 -7.026 1.00 . B B . 112 LYS CE 1 1
19 32851 2 2 29 LYS CG C 3.283 12.676 -5.559 1.00 . B B . 112 LYS CG 1 1
19 32852 2 2 29 LYS H H 3.148 11.322 -3.147 1.00 . B B . 112 LYS H 1 1
19 32853 2 2 29 LYS HA H 1.472 13.506 -3.653 1.00 . B B . 112 LYS HA 1 1
19 32854 2 2 29 LYS HB2 H 1.995 11.038 -5.316 1.00 . B B . 112 LYS HB2 1 1
19 32855 2 2 29 LYS HB3 H 1.207 12.494 -5.910 1.00 . B B . 112 LYS HB3 1 1
19 32856 2 2 29 LYS HD2 H 3.616 10.995 -6.809 1.00 . B B . 112 LYS HD2 1 1
19 32857 2 2 29 LYS HD3 H 3.249 12.491 -7.676 1.00 . B B . 112 LYS HD3 1 1
19 32858 2 2 29 LYS HE2 H 5.443 13.375 -7.010 1.00 . B B . 112 LYS HE2 1 1
19 32859 2 2 29 LYS HE3 H 5.781 11.845 -6.203 1.00 . B B . 112 LYS HE3 1 1
19 32860 2 2 29 LYS HG2 H 3.199 13.745 -5.684 1.00 . B B . 112 LYS HG2 1 1
19 32861 2 2 29 LYS HG3 H 3.978 12.453 -4.762 1.00 . B B . 112 LYS HG3 1 1
19 32862 2 2 29 LYS HZ1 H 5.591 10.728 -8.347 1.00 . B B . 112 LYS HZ1 1 1
19 32863 2 2 29 LYS HZ2 H 6.797 11.908 -8.381 1.00 . B B . 112 LYS HZ2 1 1
19 32864 2 2 29 LYS HZ3 H 5.302 12.209 -9.110 1.00 . B B . 112 LYS HZ3 1 1
19 32865 2 2 29 LYS N N 2.385 11.851 -2.820 1.00 . B B . 112 LYS N 1 1
19 32866 2 2 29 LYS NZ N 5.773 11.751 -8.303 1.00 . B B . 112 LYS NZ 1 1
19 32867 2 2 29 LYS O O -0.919 12.655 -3.704 1.00 . B B . 112 LYS O 1 1
19 32868 2 2 30 GLU C C -2.001 10.701 -1.801 1.00 . B B . 113 GLU C 1 1
19 32869 2 2 30 GLU CA C -1.344 10.012 -2.984 1.00 . B B . 113 GLU CA 1 1
19 32870 2 2 30 GLU CB C -1.201 8.521 -2.680 1.00 . B B . 113 GLU CB 1 1
19 32871 2 2 30 GLU CD C -0.563 6.287 -3.651 1.00 . B B . 113 GLU CD 1 1
19 32872 2 2 30 GLU CG C -0.304 7.777 -3.653 1.00 . B B . 113 GLU CG 1 1
19 32873 2 2 30 GLU H H 0.762 10.072 -3.201 1.00 . B B . 113 GLU H 1 1
19 32874 2 2 30 GLU HA H -1.965 10.140 -3.857 1.00 . B B . 113 GLU HA 1 1
19 32875 2 2 30 GLU HB2 H -0.789 8.407 -1.688 1.00 . B B . 113 GLU HB2 1 1
19 32876 2 2 30 GLU HB3 H -2.183 8.065 -2.706 1.00 . B B . 113 GLU HB3 1 1
19 32877 2 2 30 GLU HG2 H -0.471 8.159 -4.647 1.00 . B B . 113 GLU HG2 1 1
19 32878 2 2 30 GLU HG3 H 0.727 7.947 -3.371 1.00 . B B . 113 GLU HG3 1 1
19 32879 2 2 30 GLU N N -0.051 10.623 -3.254 1.00 . B B . 113 GLU N 1 1
19 32880 2 2 30 GLU O O -3.148 11.132 -1.880 1.00 . B B . 113 GLU O 1 1
19 32881 2 2 30 GLU OE1 O -1.601 5.868 -4.210 1.00 . B B . 113 GLU OE1 1 1
19 32882 2 2 30 GLU OE2 O 0.260 5.528 -3.104 1.00 . B B . 113 GLU OE2 1 1
19 32883 2 2 31 ILE C C -2.218 12.869 0.284 1.00 . B B . 114 ILE C 1 1
19 32884 2 2 31 ILE CA C -1.731 11.438 0.508 1.00 . B B . 114 ILE CA 1 1
19 32885 2 2 31 ILE CB C -0.634 11.404 1.584 1.00 . B B . 114 ILE CB 1 1
19 32886 2 2 31 ILE CD1 C 0.799 9.778 2.908 1.00 . B B . 114 ILE CD1 1 1
19 32887 2 2 31 ILE CG1 C -0.317 9.949 1.915 1.00 . B B . 114 ILE CG1 1 1
19 32888 2 2 31 ILE CG2 C -1.054 12.169 2.830 1.00 . B B . 114 ILE CG2 1 1
19 32889 2 2 31 ILE H H -0.334 10.457 -0.725 1.00 . B B . 114 ILE H 1 1
19 32890 2 2 31 ILE HA H -2.561 10.850 0.865 1.00 . B B . 114 ILE HA 1 1
19 32891 2 2 31 ILE HB H 0.250 11.872 1.182 1.00 . B B . 114 ILE HB 1 1
19 32892 2 2 31 ILE HD11 H 0.934 8.727 3.116 1.00 . B B . 114 ILE HD11 1 1
19 32893 2 2 31 ILE HD12 H 0.552 10.298 3.821 1.00 . B B . 114 ILE HD12 1 1
19 32894 2 2 31 ILE HD13 H 1.708 10.184 2.493 1.00 . B B . 114 ILE HD13 1 1
19 32895 2 2 31 ILE HG12 H -1.198 9.481 2.323 1.00 . B B . 114 ILE HG12 1 1
19 32896 2 2 31 ILE HG13 H -0.034 9.436 1.008 1.00 . B B . 114 ILE HG13 1 1
19 32897 2 2 31 ILE HG21 H -2.010 11.800 3.173 1.00 . B B . 114 ILE HG21 1 1
19 32898 2 2 31 ILE HG22 H -1.133 13.221 2.594 1.00 . B B . 114 ILE HG22 1 1
19 32899 2 2 31 ILE HG23 H -0.315 12.025 3.605 1.00 . B B . 114 ILE HG23 1 1
19 32900 2 2 31 ILE N N -1.249 10.818 -0.714 1.00 . B B . 114 ILE N 1 1
19 32901 2 2 31 ILE O O -3.107 13.335 0.985 1.00 . B B . 114 ILE O 1 1
19 32902 2 2 32 GLN C C -3.494 14.876 -1.623 1.00 . B B . 115 GLN C 1 1
19 32903 2 2 32 GLN CA C -2.100 14.914 -1.010 1.00 . B B . 115 GLN CA 1 1
19 32904 2 2 32 GLN CB C -1.124 15.587 -1.961 1.00 . B B . 115 GLN CB 1 1
19 32905 2 2 32 GLN CD C 1.247 16.360 -2.298 1.00 . B B . 115 GLN CD 1 1
19 32906 2 2 32 GLN CG C 0.306 15.498 -1.484 1.00 . B B . 115 GLN CG 1 1
19 32907 2 2 32 GLN H H -0.916 13.165 -1.205 1.00 . B B . 115 GLN H 1 1
19 32908 2 2 32 GLN HA H -2.140 15.476 -0.088 1.00 . B B . 115 GLN HA 1 1
19 32909 2 2 32 GLN HB2 H -1.194 15.113 -2.929 1.00 . B B . 115 GLN HB2 1 1
19 32910 2 2 32 GLN HB3 H -1.387 16.626 -2.055 1.00 . B B . 115 GLN HB3 1 1
19 32911 2 2 32 GLN HE21 H 0.932 17.897 -1.082 1.00 . B B . 115 GLN HE21 1 1
19 32912 2 2 32 GLN HE22 H 2.026 18.183 -2.388 1.00 . B B . 115 GLN HE22 1 1
19 32913 2 2 32 GLN HG2 H 0.350 15.804 -0.447 1.00 . B B . 115 GLN HG2 1 1
19 32914 2 2 32 GLN HG3 H 0.623 14.468 -1.567 1.00 . B B . 115 GLN HG3 1 1
19 32915 2 2 32 GLN N N -1.652 13.564 -0.693 1.00 . B B . 115 GLN N 1 1
19 32916 2 2 32 GLN NE2 N 1.419 17.603 -1.882 1.00 . B B . 115 GLN NE2 1 1
19 32917 2 2 32 GLN O O -4.358 15.688 -1.287 1.00 . B B . 115 GLN O 1 1
19 32918 2 2 32 GLN OE1 O 1.815 15.909 -3.294 1.00 . B B . 115 GLN OE1 1 1
19 32919 2 2 33 ALA C C -5.983 13.273 -1.974 1.00 . B B . 116 ALA C 1 1
19 32920 2 2 33 ALA CA C -5.025 13.682 -3.081 1.00 . B B . 116 ALA CA 1 1
19 32921 2 2 33 ALA CB C -4.963 12.595 -4.142 1.00 . B B . 116 ALA CB 1 1
19 32922 2 2 33 ALA H H -2.946 13.365 -2.808 1.00 . B B . 116 ALA H 1 1
19 32923 2 2 33 ALA HA H -5.374 14.595 -3.540 1.00 . B B . 116 ALA HA 1 1
19 32924 2 2 33 ALA HB1 H -4.309 12.908 -4.940 1.00 . B B . 116 ALA HB1 1 1
19 32925 2 2 33 ALA HB2 H -5.953 12.417 -4.535 1.00 . B B . 116 ALA HB2 1 1
19 32926 2 2 33 ALA HB3 H -4.582 11.683 -3.700 1.00 . B B . 116 ALA HB3 1 1
19 32927 2 2 33 ALA N N -3.702 13.922 -2.518 1.00 . B B . 116 ALA N 1 1
19 32928 2 2 33 ALA O O -7.081 13.817 -1.838 1.00 . B B . 116 ALA O 1 1
19 32929 2 2 34 LEU C C -6.573 12.920 0.966 1.00 . B B . 117 LEU C 1 1
19 32930 2 2 34 LEU CA C -6.302 11.815 -0.049 1.00 . B B . 117 LEU CA 1 1
19 32931 2 2 34 LEU CB C -5.554 10.656 0.618 1.00 . B B . 117 LEU CB 1 1
19 32932 2 2 34 LEU CD1 C -4.221 8.538 0.383 1.00 . B B . 117 LEU CD1 1 1
19 32933 2 2 34 LEU CD2 C -6.287 8.841 -0.964 1.00 . B B . 117 LEU CD2 1 1
19 32934 2 2 34 LEU CG C -5.098 9.544 -0.335 1.00 . B B . 117 LEU CG 1 1
19 32935 2 2 34 LEU H H -4.633 11.951 -1.334 1.00 . B B . 117 LEU H 1 1
19 32936 2 2 34 LEU HA H -7.244 11.452 -0.432 1.00 . B B . 117 LEU HA 1 1
19 32937 2 2 34 LEU HB2 H -4.681 11.057 1.114 1.00 . B B . 117 LEU HB2 1 1
19 32938 2 2 34 LEU HB3 H -6.199 10.217 1.364 1.00 . B B . 117 LEU HB3 1 1
19 32939 2 2 34 LEU HD11 H -3.416 9.053 0.882 1.00 . B B . 117 LEU HD11 1 1
19 32940 2 2 34 LEU HD12 H -3.811 7.847 -0.340 1.00 . B B . 117 LEU HD12 1 1
19 32941 2 2 34 LEU HD13 H -4.810 7.996 1.108 1.00 . B B . 117 LEU HD13 1 1
19 32942 2 2 34 LEU HD21 H -6.868 8.356 -0.193 1.00 . B B . 117 LEU HD21 1 1
19 32943 2 2 34 LEU HD22 H -5.931 8.102 -1.668 1.00 . B B . 117 LEU HD22 1 1
19 32944 2 2 34 LEU HD23 H -6.901 9.563 -1.479 1.00 . B B . 117 LEU HD23 1 1
19 32945 2 2 34 LEU HG H -4.512 9.983 -1.131 1.00 . B B . 117 LEU HG 1 1
19 32946 2 2 34 LEU N N -5.528 12.326 -1.167 1.00 . B B . 117 LEU N 1 1
19 32947 2 2 34 LEU O O -7.571 12.887 1.664 1.00 . B B . 117 LEU O 1 1
19 32948 2 2 35 ASP C C -7.085 15.816 1.705 1.00 . B B . 118 ASP C 1 1
19 32949 2 2 35 ASP CA C -5.800 15.032 1.949 1.00 . B B . 118 ASP CA 1 1
19 32950 2 2 35 ASP CB C -4.579 15.945 1.815 1.00 . B B . 118 ASP CB 1 1
19 32951 2 2 35 ASP CG C -4.732 17.266 2.544 1.00 . B B . 118 ASP CG 1 1
19 32952 2 2 35 ASP H H -4.898 13.860 0.432 1.00 . B B . 118 ASP H 1 1
19 32953 2 2 35 ASP HA H -5.824 14.631 2.949 1.00 . B B . 118 ASP HA 1 1
19 32954 2 2 35 ASP HB2 H -3.719 15.435 2.221 1.00 . B B . 118 ASP HB2 1 1
19 32955 2 2 35 ASP HB3 H -4.407 16.150 0.769 1.00 . B B . 118 ASP HB3 1 1
19 32956 2 2 35 ASP N N -5.680 13.902 1.024 1.00 . B B . 118 ASP N 1 1
19 32957 2 2 35 ASP O O -7.705 16.323 2.643 1.00 . B B . 118 ASP O 1 1
19 32958 2 2 35 ASP OD1 O -5.126 18.261 1.900 1.00 . B B . 118 ASP OD1 1 1
19 32959 2 2 35 ASP OD2 O -4.436 17.325 3.754 1.00 . B B . 118 ASP OD2 1 1
19 32960 2 2 36 ALA C C -9.909 15.698 0.675 1.00 . B B . 119 ALA C 1 1
19 32961 2 2 36 ALA CA C -8.765 16.525 0.101 1.00 . B B . 119 ALA CA 1 1
19 32962 2 2 36 ALA CB C -8.903 16.649 -1.407 1.00 . B B . 119 ALA CB 1 1
19 32963 2 2 36 ALA H H -6.915 15.553 -0.270 1.00 . B B . 119 ALA H 1 1
19 32964 2 2 36 ALA HA H -8.789 17.514 0.532 1.00 . B B . 119 ALA HA 1 1
19 32965 2 2 36 ALA HB1 H -9.826 17.158 -1.642 1.00 . B B . 119 ALA HB1 1 1
19 32966 2 2 36 ALA HB2 H -8.910 15.665 -1.850 1.00 . B B . 119 ALA HB2 1 1
19 32967 2 2 36 ALA HB3 H -8.070 17.214 -1.799 1.00 . B B . 119 ALA HB3 1 1
19 32968 2 2 36 ALA N N -7.489 15.908 0.445 1.00 . B B . 119 ALA N 1 1
19 32969 2 2 36 ALA O O -10.910 16.225 1.173 1.00 . B B . 119 ALA O 1 1
19 32970 2 2 37 GLU C C -10.585 13.497 2.727 1.00 . B B . 120 GLU C 1 1
19 32971 2 2 37 GLU CA C -10.703 13.478 1.202 1.00 . B B . 120 GLU CA 1 1
19 32972 2 2 37 GLU CB C -10.510 12.069 0.657 1.00 . B B . 120 GLU CB 1 1
19 32973 2 2 37 GLU CD C -10.542 12.774 -1.799 1.00 . B B . 120 GLU CD 1 1
19 32974 2 2 37 GLU CG C -11.082 11.838 -0.739 1.00 . B B . 120 GLU CG 1 1
19 32975 2 2 37 GLU H H -8.955 14.027 0.157 1.00 . B B . 120 GLU H 1 1
19 32976 2 2 37 GLU HA H -11.693 13.823 0.933 1.00 . B B . 120 GLU HA 1 1
19 32977 2 2 37 GLU HB2 H -9.456 11.844 0.634 1.00 . B B . 120 GLU HB2 1 1
19 32978 2 2 37 GLU HB3 H -10.995 11.381 1.330 1.00 . B B . 120 GLU HB3 1 1
19 32979 2 2 37 GLU HG2 H -10.849 10.826 -1.033 1.00 . B B . 120 GLU HG2 1 1
19 32980 2 2 37 GLU HG3 H -12.156 11.953 -0.692 1.00 . B B . 120 GLU HG3 1 1
19 32981 2 2 37 GLU N N -9.747 14.392 0.614 1.00 . B B . 120 GLU N 1 1
19 32982 2 2 37 GLU O O -11.539 13.219 3.435 1.00 . B B . 120 GLU O 1 1
19 32983 2 2 37 GLU OE1 O -11.120 13.870 -1.979 1.00 . B B . 120 GLU OE1 1 1
19 32984 2 2 37 GLU OE2 O -9.563 12.409 -2.479 1.00 . B B . 120 GLU OE2 1 1
19 32985 2 2 38 ILE C C -10.191 15.127 5.136 1.00 . B B . 121 ILE C 1 1
19 32986 2 2 38 ILE CA C -9.249 14.021 4.667 1.00 . B B . 121 ILE CA 1 1
19 32987 2 2 38 ILE CB C -7.775 14.337 5.048 1.00 . B B . 121 ILE CB 1 1
19 32988 2 2 38 ILE CD1 C -6.965 11.985 4.459 1.00 . B B . 121 ILE CD1 1 1
19 32989 2 2 38 ILE CG1 C -7.061 13.064 5.513 1.00 . B B . 121 ILE CG1 1 1
19 32990 2 2 38 ILE CG2 C -7.679 15.411 6.124 1.00 . B B . 121 ILE CG2 1 1
19 32991 2 2 38 ILE H H -8.629 13.889 2.646 1.00 . B B . 121 ILE H 1 1
19 32992 2 2 38 ILE HA H -9.534 13.105 5.161 1.00 . B B . 121 ILE HA 1 1
19 32993 2 2 38 ILE HB H -7.281 14.710 4.167 1.00 . B B . 121 ILE HB 1 1
19 32994 2 2 38 ILE HD11 H -6.574 11.080 4.903 1.00 . B B . 121 ILE HD11 1 1
19 32995 2 2 38 ILE HD12 H -6.302 12.314 3.668 1.00 . B B . 121 ILE HD12 1 1
19 32996 2 2 38 ILE HD13 H -7.944 11.792 4.050 1.00 . B B . 121 ILE HD13 1 1
19 32997 2 2 38 ILE HG12 H -6.056 13.317 5.817 1.00 . B B . 121 ILE HG12 1 1
19 32998 2 2 38 ILE HG13 H -7.592 12.653 6.360 1.00 . B B . 121 ILE HG13 1 1
19 32999 2 2 38 ILE HG21 H -8.155 16.312 5.769 1.00 . B B . 121 ILE HG21 1 1
19 33000 2 2 38 ILE HG22 H -6.641 15.613 6.339 1.00 . B B . 121 ILE HG22 1 1
19 33001 2 2 38 ILE HG23 H -8.176 15.070 7.020 1.00 . B B . 121 ILE HG23 1 1
19 33002 2 2 38 ILE N N -9.409 13.812 3.238 1.00 . B B . 121 ILE N 1 1
19 33003 2 2 38 ILE O O -10.657 15.113 6.267 1.00 . B B . 121 ILE O 1 1
19 33004 2 2 39 ARG C C -12.823 16.572 4.851 1.00 . B B . 122 ARG C 1 1
19 33005 2 2 39 ARG CA C -11.432 17.133 4.555 1.00 . B B . 122 ARG CA 1 1
19 33006 2 2 39 ARG CB C -11.510 18.136 3.405 1.00 . B B . 122 ARG CB 1 1
19 33007 2 2 39 ARG CD C -11.429 20.161 4.870 1.00 . B B . 122 ARG CD 1 1
19 33008 2 2 39 ARG CG C -12.199 19.433 3.783 1.00 . B B . 122 ARG CG 1 1
19 33009 2 2 39 ARG CZ C -11.711 22.162 6.271 1.00 . B B . 122 ARG CZ 1 1
19 33010 2 2 39 ARG H H -10.098 16.019 3.347 1.00 . B B . 122 ARG H 1 1
19 33011 2 2 39 ARG HA H -11.066 17.636 5.438 1.00 . B B . 122 ARG HA 1 1
19 33012 2 2 39 ARG HB2 H -10.508 18.368 3.075 1.00 . B B . 122 ARG HB2 1 1
19 33013 2 2 39 ARG HB3 H -12.055 17.687 2.587 1.00 . B B . 122 ARG HB3 1 1
19 33014 2 2 39 ARG HD2 H -11.447 19.563 5.769 1.00 . B B . 122 ARG HD2 1 1
19 33015 2 2 39 ARG HD3 H -10.406 20.286 4.546 1.00 . B B . 122 ARG HD3 1 1
19 33016 2 2 39 ARG HE H -12.606 21.863 4.504 1.00 . B B . 122 ARG HE 1 1
19 33017 2 2 39 ARG HG2 H -12.262 20.064 2.912 1.00 . B B . 122 ARG HG2 1 1
19 33018 2 2 39 ARG HG3 H -13.192 19.212 4.144 1.00 . B B . 122 ARG HG3 1 1
19 33019 2 2 39 ARG HH11 H -10.485 20.746 7.058 1.00 . B B . 122 ARG HH11 1 1
19 33020 2 2 39 ARG HH12 H -10.689 22.173 8.028 1.00 . B B . 122 ARG HH12 1 1
19 33021 2 2 39 ARG HH21 H -12.866 23.744 5.754 1.00 . B B . 122 ARG HH21 1 1
19 33022 2 2 39 ARG HH22 H -12.042 23.893 7.275 1.00 . B B . 122 ARG HH22 1 1
19 33023 2 2 39 ARG N N -10.502 16.060 4.240 1.00 . B B . 122 ARG N 1 1
19 33024 2 2 39 ARG NE N -11.992 21.472 5.169 1.00 . B B . 122 ARG NE 1 1
19 33025 2 2 39 ARG NH1 N -10.895 21.653 7.192 1.00 . B B . 122 ARG NH1 1 1
19 33026 2 2 39 ARG NH2 N -12.250 23.360 6.449 1.00 . B B . 122 ARG NH2 1 1
19 33027 2 2 39 ARG O O -13.466 16.975 5.821 1.00 . B B . 122 ARG O 1 1
19 33028 2 2 40 LYS C C -14.521 14.194 5.557 1.00 . B B . 123 LYS C 1 1
19 33029 2 2 40 LYS CA C -14.579 14.989 4.255 1.00 . B B . 123 LYS CA 1 1
19 33030 2 2 40 LYS CB C -14.980 14.085 3.072 1.00 . B B . 123 LYS CB 1 1
19 33031 2 2 40 LYS CD C -13.951 12.374 1.525 1.00 . B B . 123 LYS CD 1 1
19 33032 2 2 40 LYS CE C -15.231 12.041 0.798 1.00 . B B . 123 LYS CE 1 1
19 33033 2 2 40 LYS CG C -14.202 12.780 2.972 1.00 . B B . 123 LYS CG 1 1
19 33034 2 2 40 LYS H H -12.747 15.389 3.227 1.00 . B B . 123 LYS H 1 1
19 33035 2 2 40 LYS HA H -15.319 15.770 4.366 1.00 . B B . 123 LYS HA 1 1
19 33036 2 2 40 LYS HB2 H -16.028 13.844 3.157 1.00 . B B . 123 LYS HB2 1 1
19 33037 2 2 40 LYS HB3 H -14.824 14.633 2.161 1.00 . B B . 123 LYS HB3 1 1
19 33038 2 2 40 LYS HD2 H -13.467 13.189 1.015 1.00 . B B . 123 LYS HD2 1 1
19 33039 2 2 40 LYS HD3 H -13.305 11.509 1.516 1.00 . B B . 123 LYS HD3 1 1
19 33040 2 2 40 LYS HE2 H -15.605 11.103 1.177 1.00 . B B . 123 LYS HE2 1 1
19 33041 2 2 40 LYS HE3 H -15.943 12.823 0.992 1.00 . B B . 123 LYS HE3 1 1
19 33042 2 2 40 LYS HG2 H -13.249 12.909 3.459 1.00 . B B . 123 LYS HG2 1 1
19 33043 2 2 40 LYS HG3 H -14.752 11.998 3.470 1.00 . B B . 123 LYS HG3 1 1
19 33044 2 2 40 LYS HZ1 H -14.694 12.826 -1.066 1.00 . B B . 123 LYS HZ1 1 1
19 33045 2 2 40 LYS HZ2 H -15.909 11.659 -1.141 1.00 . B B . 123 LYS HZ2 1 1
19 33046 2 2 40 LYS HZ3 H -14.309 11.191 -0.876 1.00 . B B . 123 LYS HZ3 1 1
19 33047 2 2 40 LYS N N -13.285 15.638 4.016 1.00 . B B . 123 LYS N 1 1
19 33048 2 2 40 LYS NZ N -15.021 11.919 -0.671 1.00 . B B . 123 LYS NZ 1 1
19 33049 2 2 40 LYS O O -15.477 14.165 6.336 1.00 . B B . 123 LYS O 1 1
19 33050 2 2 41 LEU C C -13.231 13.830 8.218 1.00 . B B . 124 LEU C 1 1
19 33051 2 2 41 LEU CA C -13.119 12.874 7.039 1.00 . B B . 124 LEU CA 1 1
19 33052 2 2 41 LEU CB C -11.734 12.225 7.021 1.00 . B B . 124 LEU CB 1 1
19 33053 2 2 41 LEU CD1 C -10.157 10.496 6.132 1.00 . B B . 124 LEU CD1 1 1
19 33054 2 2 41 LEU CD2 C -12.548 9.920 6.518 1.00 . B B . 124 LEU CD2 1 1
19 33055 2 2 41 LEU CG C -11.587 11.014 6.101 1.00 . B B . 124 LEU CG 1 1
19 33056 2 2 41 LEU H H -12.677 13.582 5.101 1.00 . B B . 124 LEU H 1 1
19 33057 2 2 41 LEU HA H -13.868 12.104 7.146 1.00 . B B . 124 LEU HA 1 1
19 33058 2 2 41 LEU HB2 H -11.019 12.972 6.710 1.00 . B B . 124 LEU HB2 1 1
19 33059 2 2 41 LEU HB3 H -11.490 11.917 8.027 1.00 . B B . 124 LEU HB3 1 1
19 33060 2 2 41 LEU HD11 H -10.087 9.600 5.534 1.00 . B B . 124 LEU HD11 1 1
19 33061 2 2 41 LEU HD12 H -9.878 10.272 7.151 1.00 . B B . 124 LEU HD12 1 1
19 33062 2 2 41 LEU HD13 H -9.495 11.247 5.734 1.00 . B B . 124 LEU HD13 1 1
19 33063 2 2 41 LEU HD21 H -12.457 9.086 5.839 1.00 . B B . 124 LEU HD21 1 1
19 33064 2 2 41 LEU HD22 H -13.556 10.300 6.490 1.00 . B B . 124 LEU HD22 1 1
19 33065 2 2 41 LEU HD23 H -12.312 9.596 7.521 1.00 . B B . 124 LEU HD23 1 1
19 33066 2 2 41 LEU HG H -11.828 11.301 5.084 1.00 . B B . 124 LEU HG 1 1
19 33067 2 2 41 LEU N N -13.372 13.573 5.794 1.00 . B B . 124 LEU N 1 1
19 33068 2 2 41 LEU O O -13.920 13.534 9.188 1.00 . B B . 124 LEU O 1 1
19 33069 2 2 42 GLU C C -14.009 16.360 9.573 1.00 . B B . 125 GLU C 1 1
19 33070 2 2 42 GLU CA C -12.587 15.996 9.169 1.00 . B B . 125 GLU CA 1 1
19 33071 2 2 42 GLU CB C -11.850 17.258 8.723 1.00 . B B . 125 GLU CB 1 1
19 33072 2 2 42 GLU CD C -9.646 18.343 8.175 1.00 . B B . 125 GLU CD 1 1
19 33073 2 2 42 GLU CG C -10.358 17.058 8.539 1.00 . B B . 125 GLU CG 1 1
19 33074 2 2 42 GLU H H -12.037 15.152 7.302 1.00 . B B . 125 GLU H 1 1
19 33075 2 2 42 GLU HA H -12.080 15.584 10.026 1.00 . B B . 125 GLU HA 1 1
19 33076 2 2 42 GLU HB2 H -12.266 17.590 7.783 1.00 . B B . 125 GLU HB2 1 1
19 33077 2 2 42 GLU HB3 H -12.001 18.028 9.464 1.00 . B B . 125 GLU HB3 1 1
19 33078 2 2 42 GLU HG2 H -9.944 16.683 9.461 1.00 . B B . 125 GLU HG2 1 1
19 33079 2 2 42 GLU HG3 H -10.197 16.335 7.755 1.00 . B B . 125 GLU HG3 1 1
19 33080 2 2 42 GLU N N -12.570 14.982 8.113 1.00 . B B . 125 GLU N 1 1
19 33081 2 2 42 GLU O O -14.267 16.692 10.726 1.00 . B B . 125 GLU O 1 1
19 33082 2 2 42 GLU OE1 O -9.583 18.684 6.976 1.00 . B B . 125 GLU OE1 1 1
19 33083 2 2 42 GLU OE2 O -9.152 19.027 9.092 1.00 . B B . 125 GLU OE2 1 1
19 33084 2 2 43 ARG C C -16.930 15.526 9.831 1.00 . B B . 126 ARG C 1 1
19 33085 2 2 43 ARG CA C -16.332 16.568 8.890 1.00 . B B . 126 ARG CA 1 1
19 33086 2 2 43 ARG CB C -17.122 16.629 7.583 1.00 . B B . 126 ARG CB 1 1
19 33087 2 2 43 ARG CD C -15.876 18.721 6.922 1.00 . B B . 126 ARG CD 1 1
19 33088 2 2 43 ARG CG C -17.229 18.031 7.001 1.00 . B B . 126 ARG CG 1 1
19 33089 2 2 43 ARG CZ C -15.283 21.109 7.115 1.00 . B B . 126 ARG CZ 1 1
19 33090 2 2 43 ARG H H -14.652 16.052 7.709 1.00 . B B . 126 ARG H 1 1
19 33091 2 2 43 ARG HA H -16.387 17.533 9.372 1.00 . B B . 126 ARG HA 1 1
19 33092 2 2 43 ARG HB2 H -16.640 15.994 6.854 1.00 . B B . 126 ARG HB2 1 1
19 33093 2 2 43 ARG HB3 H -18.120 16.261 7.764 1.00 . B B . 126 ARG HB3 1 1
19 33094 2 2 43 ARG HD2 H -15.391 18.645 7.884 1.00 . B B . 126 ARG HD2 1 1
19 33095 2 2 43 ARG HD3 H -15.274 18.222 6.176 1.00 . B B . 126 ARG HD3 1 1
19 33096 2 2 43 ARG HE H -16.667 20.360 5.872 1.00 . B B . 126 ARG HE 1 1
19 33097 2 2 43 ARG HG2 H -17.639 17.962 6.007 1.00 . B B . 126 ARG HG2 1 1
19 33098 2 2 43 ARG HG3 H -17.887 18.620 7.624 1.00 . B B . 126 ARG HG3 1 1
19 33099 2 2 43 ARG HH11 H -14.235 19.887 8.348 1.00 . B B . 126 ARG HH11 1 1
19 33100 2 2 43 ARG HH12 H -13.840 21.570 8.466 1.00 . B B . 126 ARG HH12 1 1
19 33101 2 2 43 ARG HH21 H -16.156 22.583 6.029 1.00 . B B . 126 ARG HH21 1 1
19 33102 2 2 43 ARG HH22 H -14.941 23.109 7.153 1.00 . B B . 126 ARG HH22 1 1
19 33103 2 2 43 ARG N N -14.927 16.293 8.620 1.00 . B B . 126 ARG N 1 1
19 33104 2 2 43 ARG NE N -16.003 20.131 6.564 1.00 . B B . 126 ARG NE 1 1
19 33105 2 2 43 ARG NH1 N -14.381 20.832 8.051 1.00 . B B . 126 ARG NH1 1 1
19 33106 2 2 43 ARG NH2 N -15.473 22.367 6.734 1.00 . B B . 126 ARG NH2 1 1
19 33107 2 2 43 ARG O O -17.905 15.797 10.522 1.00 . B B . 126 ARG O 1 1
19 33108 2 2 44 LEU C C -15.921 13.420 12.095 1.00 . B B . 127 LEU C 1 1
19 33109 2 2 44 LEU CA C -16.739 13.304 10.805 1.00 . B B . 127 LEU CA 1 1
19 33110 2 2 44 LEU CB C -16.602 11.903 10.202 1.00 . B B . 127 LEU CB 1 1
19 33111 2 2 44 LEU CD1 C -18.258 12.324 8.348 1.00 . B B . 127 LEU CD1 1 1
19 33112 2 2 44 LEU CD2 C -17.589 9.984 8.923 1.00 . B B . 127 LEU CD2 1 1
19 33113 2 2 44 LEU CG C -17.844 11.380 9.468 1.00 . B B . 127 LEU CG 1 1
19 33114 2 2 44 LEU H H -15.654 14.129 9.170 1.00 . B B . 127 LEU H 1 1
19 33115 2 2 44 LEU HA H -17.778 13.471 11.049 1.00 . B B . 127 LEU HA 1 1
19 33116 2 2 44 LEU HB2 H -15.775 11.915 9.506 1.00 . B B . 127 LEU HB2 1 1
19 33117 2 2 44 LEU HB3 H -16.367 11.213 10.999 1.00 . B B . 127 LEU HB3 1 1
19 33118 2 2 44 LEU HD11 H -18.561 13.271 8.769 1.00 . B B . 127 LEU HD11 1 1
19 33119 2 2 44 LEU HD12 H -19.082 11.893 7.800 1.00 . B B . 127 LEU HD12 1 1
19 33120 2 2 44 LEU HD13 H -17.423 12.479 7.681 1.00 . B B . 127 LEU HD13 1 1
19 33121 2 2 44 LEU HD21 H -16.763 10.014 8.229 1.00 . B B . 127 LEU HD21 1 1
19 33122 2 2 44 LEU HD22 H -18.473 9.629 8.415 1.00 . B B . 127 LEU HD22 1 1
19 33123 2 2 44 LEU HD23 H -17.349 9.317 9.737 1.00 . B B . 127 LEU HD23 1 1
19 33124 2 2 44 LEU HG H -18.665 11.318 10.168 1.00 . B B . 127 LEU HG 1 1
19 33125 2 2 44 LEU N N -16.351 14.333 9.841 1.00 . B B . 127 LEU N 1 1
19 33126 2 2 44 LEU O O -16.481 13.351 13.191 1.00 . B B . 127 LEU O 1 1
19 33127 2 2 45 LEU C C -14.287 14.958 13.984 1.00 . B B . 128 LEU C 1 1
19 33128 2 2 45 LEU CA C -13.727 13.848 13.099 1.00 . B B . 128 LEU CA 1 1
19 33129 2 2 45 LEU CB C -12.341 14.260 12.599 1.00 . B B . 128 LEU CB 1 1
19 33130 2 2 45 LEU CD1 C -11.944 12.385 10.944 1.00 . B B . 128 LEU CD1 1 1
19 33131 2 2 45 LEU CD2 C -10.028 13.664 11.880 1.00 . B B . 128 LEU CD2 1 1
19 33132 2 2 45 LEU CG C -11.418 13.123 12.158 1.00 . B B . 128 LEU CG 1 1
19 33133 2 2 45 LEU H H -14.185 13.460 11.081 1.00 . B B . 128 LEU H 1 1
19 33134 2 2 45 LEU HA H -13.637 12.945 13.681 1.00 . B B . 128 LEU HA 1 1
19 33135 2 2 45 LEU HB2 H -12.473 14.928 11.764 1.00 . B B . 128 LEU HB2 1 1
19 33136 2 2 45 LEU HB3 H -11.847 14.803 13.391 1.00 . B B . 128 LEU HB3 1 1
19 33137 2 2 45 LEU HD11 H -11.251 11.603 10.670 1.00 . B B . 128 LEU HD11 1 1
19 33138 2 2 45 LEU HD12 H -12.050 13.078 10.120 1.00 . B B . 128 LEU HD12 1 1
19 33139 2 2 45 LEU HD13 H -12.905 11.950 11.175 1.00 . B B . 128 LEU HD13 1 1
19 33140 2 2 45 LEU HD21 H -9.640 14.129 12.772 1.00 . B B . 128 LEU HD21 1 1
19 33141 2 2 45 LEU HD22 H -10.083 14.397 11.085 1.00 . B B . 128 LEU HD22 1 1
19 33142 2 2 45 LEU HD23 H -9.379 12.855 11.582 1.00 . B B . 128 LEU HD23 1 1
19 33143 2 2 45 LEU HG H -11.353 12.414 12.954 1.00 . B B . 128 LEU HG 1 1
19 33144 2 2 45 LEU N N -14.599 13.573 11.964 1.00 . B B . 128 LEU N 1 1
19 33145 2 2 45 LEU O O -14.635 14.729 15.141 1.00 . B B . 128 LEU O 1 1
19 33146 2 2 46 GLU C C -16.323 17.201 14.563 1.00 . B B . 129 GLU C 1 1
19 33147 2 2 46 GLU CA C -14.858 17.327 14.155 1.00 . B B . 129 GLU CA 1 1
19 33148 2 2 46 GLU CB C -14.656 18.588 13.315 1.00 . B B . 129 GLU CB 1 1
19 33149 2 2 46 GLU CD C -12.988 20.157 12.241 1.00 . B B . 129 GLU CD 1 1
19 33150 2 2 46 GLU CG C -13.204 18.833 12.948 1.00 . B B . 129 GLU CG 1 1
19 33151 2 2 46 GLU H H -14.138 16.255 12.470 1.00 . B B . 129 GLU H 1 1
19 33152 2 2 46 GLU HA H -14.258 17.407 15.049 1.00 . B B . 129 GLU HA 1 1
19 33153 2 2 46 GLU HB2 H -15.228 18.495 12.403 1.00 . B B . 129 GLU HB2 1 1
19 33154 2 2 46 GLU HB3 H -15.016 19.440 13.872 1.00 . B B . 129 GLU HB3 1 1
19 33155 2 2 46 GLU HG2 H -12.616 18.821 13.851 1.00 . B B . 129 GLU HG2 1 1
19 33156 2 2 46 GLU HG3 H -12.874 18.037 12.296 1.00 . B B . 129 GLU HG3 1 1
19 33157 2 2 46 GLU N N -14.394 16.153 13.417 1.00 . B B . 129 GLU N 1 1
19 33158 2 2 46 GLU O O -16.810 17.957 15.403 1.00 . B B . 129 GLU O 1 1
19 33159 2 2 46 GLU OE1 O -12.405 20.161 11.134 1.00 . B B . 129 GLU OE1 1 1
19 33160 2 2 46 GLU OE2 O -13.397 21.201 12.790 1.00 . B B . 129 GLU OE2 1 1
19 33161 2 2 47 SER C C -18.531 15.154 15.558 1.00 . B B . 130 SER C 1 1
19 33162 2 2 47 SER CA C -18.420 16.010 14.300 1.00 . B B . 130 SER CA 1 1
19 33163 2 2 47 SER CB C -19.137 15.322 13.135 1.00 . B B . 130 SER CB 1 1
19 33164 2 2 47 SER H H -16.585 15.694 13.289 1.00 . B B . 130 SER H 1 1
19 33165 2 2 47 SER HA H -18.886 16.965 14.486 1.00 . B B . 130 SER HA 1 1
19 33166 2 2 47 SER HB2 H -18.940 15.869 12.224 1.00 . B B . 130 SER HB2 1 1
19 33167 2 2 47 SER HB3 H -18.763 14.314 13.034 1.00 . B B . 130 SER HB3 1 1
19 33168 2 2 47 SER HG H -20.722 15.091 14.273 1.00 . B B . 130 SER HG 1 1
19 33169 2 2 47 SER N N -17.022 16.249 13.968 1.00 . B B . 130 SER N 1 1
19 33170 2 2 47 SER O O -19.605 15.042 16.149 1.00 . B B . 130 SER O 1 1
19 33171 2 2 47 SER OG O -20.541 15.269 13.340 1.00 . B B . 130 SER OG 1 1
19 33172 2 2 48 GLY C C -17.706 12.258 16.771 1.00 . B B . 131 GLY C 1 1
19 33173 2 2 48 GLY CA C -17.414 13.701 17.126 1.00 . B B . 131 GLY CA 1 1
19 33174 2 2 48 GLY H H -16.578 14.713 15.468 1.00 . B B . 131 GLY H 1 1
19 33175 2 2 48 GLY HA2 H -16.446 13.758 17.601 1.00 . B B . 131 GLY HA2 1 1
19 33176 2 2 48 GLY HA3 H -18.165 14.050 17.818 1.00 . B B . 131 GLY HA3 1 1
19 33177 2 2 48 GLY N N -17.415 14.559 15.962 1.00 . B B . 131 GLY N 1 1
19 33178 2 2 48 GLY O O -18.133 11.474 17.619 1.00 . B B . 131 GLY O 1 1
19 33179 2 2 49 LEU C C -16.476 9.711 15.117 1.00 . B B . 132 LEU C 1 1
19 33180 2 2 49 LEU CA C -17.744 10.558 15.040 1.00 . B B . 132 LEU CA 1 1
19 33181 2 2 49 LEU CB C -18.291 10.613 13.600 1.00 . B B . 132 LEU CB 1 1
19 33182 2 2 49 LEU CD1 C -17.619 8.437 12.504 1.00 . B B . 132 LEU CD1 1 1
19 33183 2 2 49 LEU CD2 C -19.612 8.510 14.007 1.00 . B B . 132 LEU CD2 1 1
19 33184 2 2 49 LEU CG C -18.783 9.286 12.995 1.00 . B B . 132 LEU CG 1 1
19 33185 2 2 49 LEU H H -17.115 12.568 14.888 1.00 . B B . 132 LEU H 1 1
19 33186 2 2 49 LEU HA H -18.492 10.124 15.685 1.00 . B B . 132 LEU HA 1 1
19 33187 2 2 49 LEU HB2 H -19.116 11.310 13.587 1.00 . B B . 132 LEU HB2 1 1
19 33188 2 2 49 LEU HB3 H -17.511 11.002 12.962 1.00 . B B . 132 LEU HB3 1 1
19 33189 2 2 49 LEU HD11 H -17.997 7.524 12.071 1.00 . B B . 132 LEU HD11 1 1
19 33190 2 2 49 LEU HD12 H -16.971 8.202 13.336 1.00 . B B . 132 LEU HD12 1 1
19 33191 2 2 49 LEU HD13 H -17.062 8.987 11.760 1.00 . B B . 132 LEU HD13 1 1
19 33192 2 2 49 LEU HD21 H -20.466 9.102 14.304 1.00 . B B . 132 LEU HD21 1 1
19 33193 2 2 49 LEU HD22 H -19.009 8.288 14.874 1.00 . B B . 132 LEU HD22 1 1
19 33194 2 2 49 LEU HD23 H -19.953 7.587 13.561 1.00 . B B . 132 LEU HD23 1 1
19 33195 2 2 49 LEU HG H -19.414 9.502 12.146 1.00 . B B . 132 LEU HG 1 1
19 33196 2 2 49 LEU N N -17.476 11.905 15.513 1.00 . B B . 132 LEU N 1 1
19 33197 2 2 49 LEU O O -16.474 8.631 15.710 1.00 . B B . 132 LEU O 1 1
19 33198 2 2 50 THR C C -13.385 9.611 15.783 1.00 . B B . 133 THR C 1 1
19 33199 2 2 50 THR CA C -14.154 9.474 14.471 1.00 . B B . 133 THR CA 1 1
19 33200 2 2 50 THR CB C -13.285 9.968 13.302 1.00 . B B . 133 THR CB 1 1
19 33201 2 2 50 THR CG2 C -12.118 9.022 13.051 1.00 . B B . 133 THR CG2 1 1
19 33202 2 2 50 THR H H -15.448 11.100 14.122 1.00 . B B . 133 THR H 1 1
19 33203 2 2 50 THR HA H -14.386 8.432 14.308 1.00 . B B . 133 THR HA 1 1
19 33204 2 2 50 THR HB H -12.896 10.945 13.546 1.00 . B B . 133 THR HB 1 1
19 33205 2 2 50 THR HG1 H -14.624 9.269 12.028 1.00 . B B . 133 THR HG1 1 1
19 33206 2 2 50 THR HG21 H -11.514 9.402 12.240 1.00 . B B . 133 THR HG21 1 1
19 33207 2 2 50 THR HG22 H -12.497 8.045 12.790 1.00 . B B . 133 THR HG22 1 1
19 33208 2 2 50 THR HG23 H -11.516 8.948 13.945 1.00 . B B . 133 THR HG23 1 1
19 33209 2 2 50 THR N N -15.403 10.209 14.527 1.00 . B B . 133 THR N 1 1
19 33210 2 2 50 THR O O -13.396 8.654 16.583 1.00 . B B . 133 THR O 1 1
19 33211 2 2 50 THR OXT O -12.788 10.684 16.018 1.00 . B B . 133 THR OXT 1 1
19 33212 2 2 50 THR OG1 O -14.090 10.063 12.116 1.00 . B B . 133 THR OG1 1 1
20 33213 1 1 1 MET C C 31.173 -5.305 3.853 1.00 . A A . 1 MET C 1 1
20 33214 1 1 1 MET CA C 30.063 -6.347 3.812 1.00 . A A . 1 MET CA 1 1
20 33215 1 1 1 MET CB C 30.672 -7.738 3.600 1.00 . A A . 1 MET CB 1 1
20 33216 1 1 1 MET CE C 31.083 -10.314 1.745 1.00 . A A . 1 MET CE 1 1
20 33217 1 1 1 MET CG C 29.657 -8.869 3.643 1.00 . A A . 1 MET CG 1 1
20 33218 1 1 1 MET H1 H 29.590 -6.036 1.809 1.00 . A A . 1 MET H1 1 1
20 33219 1 1 1 MET H2 H 28.694 -5.087 2.881 1.00 . A A . 1 MET H2 1 1
20 33220 1 1 1 MET H3 H 28.338 -6.729 2.710 1.00 . A A . 1 MET H3 1 1
20 33221 1 1 1 MET HA H 29.534 -6.329 4.754 1.00 . A A . 1 MET HA 1 1
20 33222 1 1 1 MET HB2 H 31.160 -7.759 2.637 1.00 . A A . 1 MET HB2 1 1
20 33223 1 1 1 MET HB3 H 31.409 -7.915 4.369 1.00 . A A . 1 MET HB3 1 1
20 33224 1 1 1 MET HE1 H 31.560 -11.237 1.451 1.00 . A A . 1 MET HE1 1 1
20 33225 1 1 1 MET HE2 H 31.809 -9.515 1.739 1.00 . A A . 1 MET HE2 1 1
20 33226 1 1 1 MET HE3 H 30.288 -10.084 1.053 1.00 . A A . 1 MET HE3 1 1
20 33227 1 1 1 MET HG2 H 29.168 -8.858 4.606 1.00 . A A . 1 MET HG2 1 1
20 33228 1 1 1 MET HG3 H 28.923 -8.705 2.868 1.00 . A A . 1 MET HG3 1 1
20 33229 1 1 1 MET N N 29.105 -6.028 2.730 1.00 . A A . 1 MET N 1 1
20 33230 1 1 1 MET O O 32.284 -5.550 3.381 1.00 . A A . 1 MET O 1 1
20 33231 1 1 1 MET SD S 30.407 -10.493 3.394 1.00 . A A . 1 MET SD 1 1
20 33232 1 1 2 ASP C C 31.779 -2.345 5.809 1.00 . A A . 2 ASP C 1 1
20 33233 1 1 2 ASP CA C 31.842 -3.055 4.462 1.00 . A A . 2 ASP CA 1 1
20 33234 1 1 2 ASP CB C 31.580 -2.065 3.330 1.00 . A A . 2 ASP CB 1 1
20 33235 1 1 2 ASP CG C 32.684 -1.041 3.203 1.00 . A A . 2 ASP CG 1 1
20 33236 1 1 2 ASP H H 29.986 -4.013 4.816 1.00 . A A . 2 ASP H 1 1
20 33237 1 1 2 ASP HA H 32.826 -3.482 4.338 1.00 . A A . 2 ASP HA 1 1
20 33238 1 1 2 ASP HB2 H 31.504 -2.603 2.397 1.00 . A A . 2 ASP HB2 1 1
20 33239 1 1 2 ASP HB3 H 30.652 -1.546 3.518 1.00 . A A . 2 ASP HB3 1 1
20 33240 1 1 2 ASP N N 30.873 -4.143 4.414 1.00 . A A . 2 ASP N 1 1
20 33241 1 1 2 ASP O O 30.697 -2.010 6.290 1.00 . A A . 2 ASP O 1 1
20 33242 1 1 2 ASP OD1 O 33.630 -1.281 2.422 1.00 . A A . 2 ASP OD1 1 1
20 33243 1 1 2 ASP OD2 O 32.614 0.002 3.881 1.00 . A A . 2 ASP OD2 1 1
20 33244 1 1 3 SER C C 33.265 -0.030 7.702 1.00 . A A . 3 SER C 1 1
20 33245 1 1 3 SER CA C 32.998 -1.535 7.748 1.00 . A A . 3 SER CA 1 1
20 33246 1 1 3 SER CB C 34.080 -2.231 8.575 1.00 . A A . 3 SER CB 1 1
20 33247 1 1 3 SER H H 33.772 -2.346 5.952 1.00 . A A . 3 SER H 1 1
20 33248 1 1 3 SER HA H 32.043 -1.698 8.221 1.00 . A A . 3 SER HA 1 1
20 33249 1 1 3 SER HB2 H 35.044 -2.061 8.122 1.00 . A A . 3 SER HB2 1 1
20 33250 1 1 3 SER HB3 H 34.077 -1.831 9.578 1.00 . A A . 3 SER HB3 1 1
20 33251 1 1 3 SER HG H 33.777 -3.982 7.743 1.00 . A A . 3 SER HG 1 1
20 33252 1 1 3 SER N N 32.936 -2.118 6.414 1.00 . A A . 3 SER N 1 1
20 33253 1 1 3 SER O O 33.251 0.639 8.738 1.00 . A A . 3 SER O 1 1
20 33254 1 1 3 SER OG O 33.846 -3.628 8.639 1.00 . A A . 3 SER OG 1 1
20 33255 1 1 4 ALA C C 32.439 2.708 6.377 1.00 . A A . 4 ALA C 1 1
20 33256 1 1 4 ALA CA C 33.752 1.936 6.366 1.00 . A A . 4 ALA CA 1 1
20 33257 1 1 4 ALA CB C 34.531 2.216 5.091 1.00 . A A . 4 ALA CB 1 1
20 33258 1 1 4 ALA H H 33.483 -0.063 5.708 1.00 . A A . 4 ALA H 1 1
20 33259 1 1 4 ALA HA H 34.351 2.253 7.207 1.00 . A A . 4 ALA HA 1 1
20 33260 1 1 4 ALA HB1 H 34.738 3.273 5.021 1.00 . A A . 4 ALA HB1 1 1
20 33261 1 1 4 ALA HB2 H 33.949 1.905 4.238 1.00 . A A . 4 ALA HB2 1 1
20 33262 1 1 4 ALA HB3 H 35.461 1.668 5.110 1.00 . A A . 4 ALA HB3 1 1
20 33263 1 1 4 ALA N N 33.496 0.508 6.511 1.00 . A A . 4 ALA N 1 1
20 33264 1 1 4 ALA O O 32.417 3.926 6.562 1.00 . A A . 4 ALA O 1 1
20 33265 1 1 5 ILE C C 29.713 3.147 7.597 1.00 . A A . 5 ILE C 1 1
20 33266 1 1 5 ILE CA C 30.007 2.539 6.225 1.00 . A A . 5 ILE CA 1 1
20 33267 1 1 5 ILE CB C 28.976 1.449 5.909 1.00 . A A . 5 ILE CB 1 1
20 33268 1 1 5 ILE CD1 C 29.116 1.943 3.446 1.00 . A A . 5 ILE CD1 1 1
20 33269 1 1 5 ILE CG1 C 29.234 0.901 4.519 1.00 . A A . 5 ILE CG1 1 1
20 33270 1 1 5 ILE CG2 C 27.554 1.975 6.030 1.00 . A A . 5 ILE CG2 1 1
20 33271 1 1 5 ILE H H 31.452 1.032 5.942 1.00 . A A . 5 ILE H 1 1
20 33272 1 1 5 ILE HA H 29.925 3.298 5.467 1.00 . A A . 5 ILE HA 1 1
20 33273 1 1 5 ILE HB H 29.099 0.660 6.611 1.00 . A A . 5 ILE HB 1 1
20 33274 1 1 5 ILE HD11 H 29.228 1.482 2.480 1.00 . A A . 5 ILE HD11 1 1
20 33275 1 1 5 ILE HD12 H 29.888 2.681 3.590 1.00 . A A . 5 ILE HD12 1 1
20 33276 1 1 5 ILE HD13 H 28.150 2.411 3.520 1.00 . A A . 5 ILE HD13 1 1
20 33277 1 1 5 ILE HG12 H 30.231 0.489 4.476 1.00 . A A . 5 ILE HG12 1 1
20 33278 1 1 5 ILE HG13 H 28.525 0.133 4.313 1.00 . A A . 5 ILE HG13 1 1
20 33279 1 1 5 ILE HG21 H 26.856 1.165 5.872 1.00 . A A . 5 ILE HG21 1 1
20 33280 1 1 5 ILE HG22 H 27.393 2.735 5.285 1.00 . A A . 5 ILE HG22 1 1
20 33281 1 1 5 ILE HG23 H 27.405 2.393 7.013 1.00 . A A . 5 ILE HG23 1 1
20 33282 1 1 5 ILE N N 31.350 1.982 6.166 1.00 . A A . 5 ILE N 1 1
20 33283 1 1 5 ILE O O 29.753 2.453 8.617 1.00 . A A . 5 ILE O 1 1
20 33284 1 1 6 SER C C 27.649 5.477 8.953 1.00 . A A . 6 SER C 1 1
20 33285 1 1 6 SER CA C 29.138 5.144 8.860 1.00 . A A . 6 SER CA 1 1
20 33286 1 1 6 SER CB C 29.982 6.420 8.935 1.00 . A A . 6 SER CB 1 1
20 33287 1 1 6 SER H H 29.388 4.942 6.774 1.00 . A A . 6 SER H 1 1
20 33288 1 1 6 SER HA H 29.405 4.495 9.682 1.00 . A A . 6 SER HA 1 1
20 33289 1 1 6 SER HB2 H 29.677 7.096 8.149 1.00 . A A . 6 SER HB2 1 1
20 33290 1 1 6 SER HB3 H 29.833 6.893 9.893 1.00 . A A . 6 SER HB3 1 1
20 33291 1 1 6 SER HG H 31.496 5.171 8.850 1.00 . A A . 6 SER HG 1 1
20 33292 1 1 6 SER N N 29.423 4.441 7.620 1.00 . A A . 6 SER N 1 1
20 33293 1 1 6 SER O O 26.861 5.025 8.115 1.00 . A A . 6 SER O 1 1
20 33294 1 1 6 SER OG O 31.361 6.126 8.776 1.00 . A A . 6 SER OG 1 1
20 33295 1 1 7 LYS C C 25.334 7.370 8.878 1.00 . A A . 7 LYS C 1 1
20 33296 1 1 7 LYS CA C 25.857 6.648 10.113 1.00 . A A . 7 LYS CA 1 1
20 33297 1 1 7 LYS CB C 25.661 7.528 11.345 1.00 . A A . 7 LYS CB 1 1
20 33298 1 1 7 LYS CD C 24.975 7.630 13.755 1.00 . A A . 7 LYS CD 1 1
20 33299 1 1 7 LYS CE C 24.689 6.827 15.013 1.00 . A A . 7 LYS CE 1 1
20 33300 1 1 7 LYS CG C 25.482 6.743 12.632 1.00 . A A . 7 LYS CG 1 1
20 33301 1 1 7 LYS H H 27.919 6.580 10.608 1.00 . A A . 7 LYS H 1 1
20 33302 1 1 7 LYS HA H 25.286 5.743 10.245 1.00 . A A . 7 LYS HA 1 1
20 33303 1 1 7 LYS HB2 H 26.525 8.165 11.454 1.00 . A A . 7 LYS HB2 1 1
20 33304 1 1 7 LYS HB3 H 24.788 8.144 11.198 1.00 . A A . 7 LYS HB3 1 1
20 33305 1 1 7 LYS HD2 H 25.722 8.376 13.976 1.00 . A A . 7 LYS HD2 1 1
20 33306 1 1 7 LYS HD3 H 24.066 8.113 13.433 1.00 . A A . 7 LYS HD3 1 1
20 33307 1 1 7 LYS HE2 H 23.953 6.070 14.782 1.00 . A A . 7 LYS HE2 1 1
20 33308 1 1 7 LYS HE3 H 25.603 6.352 15.338 1.00 . A A . 7 LYS HE3 1 1
20 33309 1 1 7 LYS HG2 H 24.766 5.953 12.463 1.00 . A A . 7 LYS HG2 1 1
20 33310 1 1 7 LYS HG3 H 26.430 6.317 12.920 1.00 . A A . 7 LYS HG3 1 1
20 33311 1 1 7 LYS HZ1 H 24.862 8.424 16.347 1.00 . A A . 7 LYS HZ1 1 1
20 33312 1 1 7 LYS HZ2 H 23.996 7.109 16.964 1.00 . A A . 7 LYS HZ2 1 1
20 33313 1 1 7 LYS HZ3 H 23.279 8.134 15.827 1.00 . A A . 7 LYS HZ3 1 1
20 33314 1 1 7 LYS N N 27.256 6.262 9.956 1.00 . A A . 7 LYS N 1 1
20 33315 1 1 7 LYS NZ N 24.170 7.681 16.114 1.00 . A A . 7 LYS NZ 1 1
20 33316 1 1 7 LYS O O 24.145 7.309 8.577 1.00 . A A . 7 LYS O 1 1
20 33317 1 1 8 GLU C C 25.086 7.858 5.991 1.00 . A A . 8 GLU C 1 1
20 33318 1 1 8 GLU CA C 25.887 8.740 6.941 1.00 . A A . 8 GLU CA 1 1
20 33319 1 1 8 GLU CB C 27.160 9.223 6.255 1.00 . A A . 8 GLU CB 1 1
20 33320 1 1 8 GLU CD C 26.990 11.668 6.846 1.00 . A A . 8 GLU CD 1 1
20 33321 1 1 8 GLU CG C 27.808 10.398 6.962 1.00 . A A . 8 GLU CG 1 1
20 33322 1 1 8 GLU H H 27.158 8.070 8.486 1.00 . A A . 8 GLU H 1 1
20 33323 1 1 8 GLU HA H 25.288 9.596 7.206 1.00 . A A . 8 GLU HA 1 1
20 33324 1 1 8 GLU HB2 H 27.872 8.406 6.229 1.00 . A A . 8 GLU HB2 1 1
20 33325 1 1 8 GLU HB3 H 26.924 9.518 5.246 1.00 . A A . 8 GLU HB3 1 1
20 33326 1 1 8 GLU HG2 H 27.921 10.156 8.007 1.00 . A A . 8 GLU HG2 1 1
20 33327 1 1 8 GLU HG3 H 28.781 10.573 6.527 1.00 . A A . 8 GLU HG3 1 1
20 33328 1 1 8 GLU N N 26.231 8.040 8.169 1.00 . A A . 8 GLU N 1 1
20 33329 1 1 8 GLU O O 24.001 8.232 5.555 1.00 . A A . 8 GLU O 1 1
20 33330 1 1 8 GLU OE1 O 27.458 12.615 6.178 1.00 . A A . 8 GLU OE1 1 1
20 33331 1 1 8 GLU OE2 O 25.876 11.729 7.413 1.00 . A A . 8 GLU OE2 1 1
20 33332 1 1 9 ASP C C 23.864 4.974 5.450 1.00 . A A . 9 ASP C 1 1
20 33333 1 1 9 ASP CA C 24.955 5.781 4.755 1.00 . A A . 9 ASP CA 1 1
20 33334 1 1 9 ASP CB C 25.988 4.838 4.141 1.00 . A A . 9 ASP CB 1 1
20 33335 1 1 9 ASP CG C 25.450 4.070 2.956 1.00 . A A . 9 ASP CG 1 1
20 33336 1 1 9 ASP H H 26.461 6.419 6.102 1.00 . A A . 9 ASP H 1 1
20 33337 1 1 9 ASP HA H 24.510 6.375 3.974 1.00 . A A . 9 ASP HA 1 1
20 33338 1 1 9 ASP HB2 H 26.841 5.413 3.816 1.00 . A A . 9 ASP HB2 1 1
20 33339 1 1 9 ASP HB3 H 26.301 4.132 4.891 1.00 . A A . 9 ASP HB3 1 1
20 33340 1 1 9 ASP N N 25.610 6.684 5.690 1.00 . A A . 9 ASP N 1 1
20 33341 1 1 9 ASP O O 22.802 4.715 4.880 1.00 . A A . 9 ASP O 1 1
20 33342 1 1 9 ASP OD1 O 24.993 2.920 3.132 1.00 . A A . 9 ASP OD1 1 1
20 33343 1 1 9 ASP OD2 O 25.493 4.615 1.833 1.00 . A A . 9 ASP OD2 1 1
20 33344 1 1 10 GLU C C 21.945 4.500 7.832 1.00 . A A . 10 GLU C 1 1
20 33345 1 1 10 GLU CA C 23.225 3.759 7.470 1.00 . A A . 10 GLU CA 1 1
20 33346 1 1 10 GLU CB C 23.949 3.277 8.735 1.00 . A A . 10 GLU CB 1 1
20 33347 1 1 10 GLU CD C 22.573 1.208 9.290 1.00 . A A . 10 GLU CD 1 1
20 33348 1 1 10 GLU CG C 23.066 2.564 9.753 1.00 . A A . 10 GLU CG 1 1
20 33349 1 1 10 GLU H H 24.971 4.897 7.106 1.00 . A A . 10 GLU H 1 1
20 33350 1 1 10 GLU HA H 22.963 2.911 6.863 1.00 . A A . 10 GLU HA 1 1
20 33351 1 1 10 GLU HB2 H 24.732 2.597 8.442 1.00 . A A . 10 GLU HB2 1 1
20 33352 1 1 10 GLU HB3 H 24.395 4.131 9.220 1.00 . A A . 10 GLU HB3 1 1
20 33353 1 1 10 GLU HG2 H 23.631 2.427 10.663 1.00 . A A . 10 GLU HG2 1 1
20 33354 1 1 10 GLU HG3 H 22.209 3.188 9.959 1.00 . A A . 10 GLU HG3 1 1
20 33355 1 1 10 GLU N N 24.131 4.599 6.693 1.00 . A A . 10 GLU N 1 1
20 33356 1 1 10 GLU O O 20.860 4.134 7.379 1.00 . A A . 10 GLU O 1 1
20 33357 1 1 10 GLU OE1 O 23.217 0.596 8.410 1.00 . A A . 10 GLU OE1 1 1
20 33358 1 1 10 GLU OE2 O 21.554 0.733 9.834 1.00 . A A . 10 GLU OE2 1 1
20 33359 1 1 11 GLU C C 20.139 6.908 7.995 1.00 . A A . 11 GLU C 1 1
20 33360 1 1 11 GLU CA C 20.934 6.279 9.132 1.00 . A A . 11 GLU CA 1 1
20 33361 1 1 11 GLU CB C 21.401 7.339 10.124 1.00 . A A . 11 GLU CB 1 1
20 33362 1 1 11 GLU CD C 21.314 5.929 12.223 1.00 . A A . 11 GLU CD 1 1
20 33363 1 1 11 GLU CG C 22.181 6.752 11.291 1.00 . A A . 11 GLU CG 1 1
20 33364 1 1 11 GLU H H 22.973 5.846 8.882 1.00 . A A . 11 GLU H 1 1
20 33365 1 1 11 GLU HA H 20.305 5.575 9.647 1.00 . A A . 11 GLU HA 1 1
20 33366 1 1 11 GLU HB2 H 22.035 8.047 9.610 1.00 . A A . 11 GLU HB2 1 1
20 33367 1 1 11 GLU HB3 H 20.539 7.856 10.517 1.00 . A A . 11 GLU HB3 1 1
20 33368 1 1 11 GLU HG2 H 22.957 6.114 10.896 1.00 . A A . 11 GLU HG2 1 1
20 33369 1 1 11 GLU HG3 H 22.633 7.556 11.851 1.00 . A A . 11 GLU HG3 1 1
20 33370 1 1 11 GLU N N 22.077 5.549 8.627 1.00 . A A . 11 GLU N 1 1
20 33371 1 1 11 GLU O O 18.912 6.967 8.048 1.00 . A A . 11 GLU O 1 1
20 33372 1 1 11 GLU OE1 O 20.802 6.491 13.212 1.00 . A A . 11 GLU OE1 1 1
20 33373 1 1 11 GLU OE2 O 21.141 4.720 11.974 1.00 . A A . 11 GLU OE2 1 1
20 33374 1 1 12 ARG C C 19.317 6.868 5.092 1.00 . A A . 12 ARG C 1 1
20 33375 1 1 12 ARG CA C 20.167 7.924 5.789 1.00 . A A . 12 ARG CA 1 1
20 33376 1 1 12 ARG CB C 21.192 8.521 4.823 1.00 . A A . 12 ARG CB 1 1
20 33377 1 1 12 ARG CD C 19.626 10.250 3.813 1.00 . A A . 12 ARG CD 1 1
20 33378 1 1 12 ARG CG C 20.616 9.123 3.543 1.00 . A A . 12 ARG CG 1 1
20 33379 1 1 12 ARG CZ C 17.167 10.481 3.932 1.00 . A A . 12 ARG CZ 1 1
20 33380 1 1 12 ARG H H 21.818 7.280 6.961 1.00 . A A . 12 ARG H 1 1
20 33381 1 1 12 ARG HA H 19.517 8.711 6.142 1.00 . A A . 12 ARG HA 1 1
20 33382 1 1 12 ARG HB2 H 21.734 9.300 5.339 1.00 . A A . 12 ARG HB2 1 1
20 33383 1 1 12 ARG HB3 H 21.890 7.745 4.542 1.00 . A A . 12 ARG HB3 1 1
20 33384 1 1 12 ARG HD2 H 19.947 10.793 4.689 1.00 . A A . 12 ARG HD2 1 1
20 33385 1 1 12 ARG HD3 H 19.615 10.915 2.961 1.00 . A A . 12 ARG HD3 1 1
20 33386 1 1 12 ARG HE H 18.181 8.790 4.266 1.00 . A A . 12 ARG HE 1 1
20 33387 1 1 12 ARG HG2 H 21.427 9.515 2.950 1.00 . A A . 12 ARG HG2 1 1
20 33388 1 1 12 ARG HG3 H 20.114 8.343 2.990 1.00 . A A . 12 ARG HG3 1 1
20 33389 1 1 12 ARG HH11 H 18.140 12.203 3.488 1.00 . A A . 12 ARG HH11 1 1
20 33390 1 1 12 ARG HH12 H 16.410 12.327 3.567 1.00 . A A . 12 ARG HH12 1 1
20 33391 1 1 12 ARG HH21 H 15.920 8.943 4.349 1.00 . A A . 12 ARG HH21 1 1
20 33392 1 1 12 ARG HH22 H 15.134 10.456 4.035 1.00 . A A . 12 ARG HH22 1 1
20 33393 1 1 12 ARG N N 20.835 7.349 6.950 1.00 . A A . 12 ARG N 1 1
20 33394 1 1 12 ARG NE N 18.271 9.745 4.038 1.00 . A A . 12 ARG NE 1 1
20 33395 1 1 12 ARG NH1 N 17.245 11.772 3.637 1.00 . A A . 12 ARG NH1 1 1
20 33396 1 1 12 ARG NH2 N 15.982 9.914 4.124 1.00 . A A . 12 ARG NH2 1 1
20 33397 1 1 12 ARG O O 18.204 7.154 4.647 1.00 . A A . 12 ARG O 1 1
20 33398 1 1 13 TYR C C 17.856 4.226 5.284 1.00 . A A . 13 TYR C 1 1
20 33399 1 1 13 TYR CA C 19.062 4.564 4.420 1.00 . A A . 13 TYR CA 1 1
20 33400 1 1 13 TYR CB C 19.939 3.328 4.235 1.00 . A A . 13 TYR CB 1 1
20 33401 1 1 13 TYR CD1 C 18.346 2.023 2.771 1.00 . A A . 13 TYR CD1 1 1
20 33402 1 1 13 TYR CD2 C 19.223 0.965 4.719 1.00 . A A . 13 TYR CD2 1 1
20 33403 1 1 13 TYR CE1 C 17.624 0.887 2.474 1.00 . A A . 13 TYR CE1 1 1
20 33404 1 1 13 TYR CE2 C 18.508 -0.177 4.427 1.00 . A A . 13 TYR CE2 1 1
20 33405 1 1 13 TYR CG C 19.159 2.080 3.899 1.00 . A A . 13 TYR CG 1 1
20 33406 1 1 13 TYR CZ C 17.710 -0.212 3.304 1.00 . A A . 13 TYR CZ 1 1
20 33407 1 1 13 TYR H H 20.718 5.454 5.389 1.00 . A A . 13 TYR H 1 1
20 33408 1 1 13 TYR HA H 18.716 4.899 3.453 1.00 . A A . 13 TYR HA 1 1
20 33409 1 1 13 TYR HB2 H 20.640 3.508 3.433 1.00 . A A . 13 TYR HB2 1 1
20 33410 1 1 13 TYR HB3 H 20.485 3.143 5.149 1.00 . A A . 13 TYR HB3 1 1
20 33411 1 1 13 TYR HD1 H 18.290 2.884 2.119 1.00 . A A . 13 TYR HD1 1 1
20 33412 1 1 13 TYR HD2 H 19.849 0.997 5.598 1.00 . A A . 13 TYR HD2 1 1
20 33413 1 1 13 TYR HE1 H 16.991 0.866 1.596 1.00 . A A . 13 TYR HE1 1 1
20 33414 1 1 13 TYR HE2 H 18.574 -1.037 5.076 1.00 . A A . 13 TYR HE2 1 1
20 33415 1 1 13 TYR HH H 17.215 -1.653 2.124 1.00 . A A . 13 TYR HH 1 1
20 33416 1 1 13 TYR N N 19.822 5.643 5.020 1.00 . A A . 13 TYR N 1 1
20 33417 1 1 13 TYR O O 16.725 4.214 4.808 1.00 . A A . 13 TYR O 1 1
20 33418 1 1 13 TYR OH O 16.992 -1.349 3.017 1.00 . A A . 13 TYR OH 1 1
20 33419 1 1 14 GLN C C 15.936 4.574 7.545 1.00 . A A . 14 GLN C 1 1
20 33420 1 1 14 GLN CA C 17.085 3.581 7.509 1.00 . A A . 14 GLN CA 1 1
20 33421 1 1 14 GLN CB C 17.700 3.460 8.894 1.00 . A A . 14 GLN CB 1 1
20 33422 1 1 14 GLN CD C 18.200 0.974 8.894 1.00 . A A . 14 GLN CD 1 1
20 33423 1 1 14 GLN CG C 18.763 2.383 8.976 1.00 . A A . 14 GLN CG 1 1
20 33424 1 1 14 GLN H H 19.043 4.072 6.878 1.00 . A A . 14 GLN H 1 1
20 33425 1 1 14 GLN HA H 16.708 2.617 7.208 1.00 . A A . 14 GLN HA 1 1
20 33426 1 1 14 GLN HB2 H 18.153 4.405 9.156 1.00 . A A . 14 GLN HB2 1 1
20 33427 1 1 14 GLN HB3 H 16.923 3.234 9.603 1.00 . A A . 14 GLN HB3 1 1
20 33428 1 1 14 GLN HE21 H 19.796 0.275 9.849 1.00 . A A . 14 GLN HE21 1 1
20 33429 1 1 14 GLN HE22 H 18.606 -0.901 9.396 1.00 . A A . 14 GLN HE22 1 1
20 33430 1 1 14 GLN HG2 H 19.457 2.520 8.161 1.00 . A A . 14 GLN HG2 1 1
20 33431 1 1 14 GLN HG3 H 19.285 2.494 9.911 1.00 . A A . 14 GLN HG3 1 1
20 33432 1 1 14 GLN N N 18.116 3.982 6.559 1.00 . A A . 14 GLN N 1 1
20 33433 1 1 14 GLN NE2 N 18.936 0.021 9.435 1.00 . A A . 14 GLN NE2 1 1
20 33434 1 1 14 GLN O O 14.776 4.204 7.387 1.00 . A A . 14 GLN O 1 1
20 33435 1 1 14 GLN OE1 O 17.134 0.738 8.320 1.00 . A A . 14 GLN OE1 1 1
20 33436 1 1 15 LYS C C 14.465 6.919 6.480 1.00 . A A . 15 LYS C 1 1
20 33437 1 1 15 LYS CA C 15.265 6.890 7.782 1.00 . A A . 15 LYS CA 1 1
20 33438 1 1 15 LYS CB C 15.903 8.260 8.030 1.00 . A A . 15 LYS CB 1 1
20 33439 1 1 15 LYS CD C 15.601 8.209 10.540 1.00 . A A . 15 LYS CD 1 1
20 33440 1 1 15 LYS CE C 14.506 9.262 10.527 1.00 . A A . 15 LYS CE 1 1
20 33441 1 1 15 LYS CG C 16.578 8.395 9.389 1.00 . A A . 15 LYS CG 1 1
20 33442 1 1 15 LYS H H 17.205 6.052 7.957 1.00 . A A . 15 LYS H 1 1
20 33443 1 1 15 LYS HA H 14.590 6.671 8.589 1.00 . A A . 15 LYS HA 1 1
20 33444 1 1 15 LYS HB2 H 16.645 8.439 7.266 1.00 . A A . 15 LYS HB2 1 1
20 33445 1 1 15 LYS HB3 H 15.135 9.016 7.956 1.00 . A A . 15 LYS HB3 1 1
20 33446 1 1 15 LYS HD2 H 15.147 7.234 10.458 1.00 . A A . 15 LYS HD2 1 1
20 33447 1 1 15 LYS HD3 H 16.142 8.277 11.473 1.00 . A A . 15 LYS HD3 1 1
20 33448 1 1 15 LYS HE2 H 14.965 10.239 10.556 1.00 . A A . 15 LYS HE2 1 1
20 33449 1 1 15 LYS HE3 H 13.937 9.159 9.616 1.00 . A A . 15 LYS HE3 1 1
20 33450 1 1 15 LYS HG2 H 17.350 7.649 9.470 1.00 . A A . 15 LYS HG2 1 1
20 33451 1 1 15 LYS HG3 H 17.019 9.377 9.461 1.00 . A A . 15 LYS HG3 1 1
20 33452 1 1 15 LYS HZ1 H 14.093 9.327 12.573 1.00 . A A . 15 LYS HZ1 1 1
20 33453 1 1 15 LYS HZ2 H 13.209 8.157 11.736 1.00 . A A . 15 LYS HZ2 1 1
20 33454 1 1 15 LYS HZ3 H 12.792 9.788 11.598 1.00 . A A . 15 LYS HZ3 1 1
20 33455 1 1 15 LYS N N 16.267 5.833 7.767 1.00 . A A . 15 LYS N 1 1
20 33456 1 1 15 LYS NZ N 13.587 9.125 11.689 1.00 . A A . 15 LYS NZ 1 1
20 33457 1 1 15 LYS O O 13.274 7.204 6.493 1.00 . A A . 15 LYS O 1 1
20 33458 1 1 16 LEU C C 13.414 5.503 3.976 1.00 . A A . 16 LEU C 1 1
20 33459 1 1 16 LEU CA C 14.451 6.614 4.066 1.00 . A A . 16 LEU CA 1 1
20 33460 1 1 16 LEU CB C 15.469 6.480 2.932 1.00 . A A . 16 LEU CB 1 1
20 33461 1 1 16 LEU CD1 C 14.210 8.057 1.446 1.00 . A A . 16 LEU CD1 1 1
20 33462 1 1 16 LEU CD2 C 16.048 6.644 0.511 1.00 . A A . 16 LEU CD2 1 1
20 33463 1 1 16 LEU CG C 14.919 6.713 1.522 1.00 . A A . 16 LEU CG 1 1
20 33464 1 1 16 LEU H H 16.058 6.333 5.418 1.00 . A A . 16 LEU H 1 1
20 33465 1 1 16 LEU HA H 13.946 7.558 3.972 1.00 . A A . 16 LEU HA 1 1
20 33466 1 1 16 LEU HB2 H 16.263 7.193 3.107 1.00 . A A . 16 LEU HB2 1 1
20 33467 1 1 16 LEU HB3 H 15.889 5.486 2.970 1.00 . A A . 16 LEU HB3 1 1
20 33468 1 1 16 LEU HD11 H 14.881 8.835 1.780 1.00 . A A . 16 LEU HD11 1 1
20 33469 1 1 16 LEU HD12 H 13.333 8.040 2.077 1.00 . A A . 16 LEU HD12 1 1
20 33470 1 1 16 LEU HD13 H 13.914 8.252 0.427 1.00 . A A . 16 LEU HD13 1 1
20 33471 1 1 16 LEU HD21 H 16.545 5.688 0.597 1.00 . A A . 16 LEU HD21 1 1
20 33472 1 1 16 LEU HD22 H 16.754 7.436 0.706 1.00 . A A . 16 LEU HD22 1 1
20 33473 1 1 16 LEU HD23 H 15.648 6.753 -0.491 1.00 . A A . 16 LEU HD23 1 1
20 33474 1 1 16 LEU HG H 14.203 5.940 1.274 1.00 . A A . 16 LEU HG 1 1
20 33475 1 1 16 LEU N N 15.116 6.597 5.365 1.00 . A A . 16 LEU N 1 1
20 33476 1 1 16 LEU O O 12.309 5.708 3.470 1.00 . A A . 16 LEU O 1 1
20 33477 1 1 17 VAL C C 11.684 3.554 5.436 1.00 . A A . 17 VAL C 1 1
20 33478 1 1 17 VAL CA C 12.831 3.209 4.500 1.00 . A A . 17 VAL CA 1 1
20 33479 1 1 17 VAL CB C 13.498 1.874 4.928 1.00 . A A . 17 VAL CB 1 1
20 33480 1 1 17 VAL CG1 C 14.930 1.828 4.436 1.00 . A A . 17 VAL CG1 1 1
20 33481 1 1 17 VAL CG2 C 13.442 1.646 6.435 1.00 . A A . 17 VAL CG2 1 1
20 33482 1 1 17 VAL H H 14.689 4.198 4.795 1.00 . A A . 17 VAL H 1 1
20 33483 1 1 17 VAL HA H 12.435 3.086 3.501 1.00 . A A . 17 VAL HA 1 1
20 33484 1 1 17 VAL HB H 12.961 1.068 4.449 1.00 . A A . 17 VAL HB 1 1
20 33485 1 1 17 VAL HG11 H 15.460 2.694 4.814 1.00 . A A . 17 VAL HG11 1 1
20 33486 1 1 17 VAL HG12 H 14.943 1.842 3.356 1.00 . A A . 17 VAL HG12 1 1
20 33487 1 1 17 VAL HG13 H 15.408 0.929 4.792 1.00 . A A . 17 VAL HG13 1 1
20 33488 1 1 17 VAL HG21 H 13.927 0.712 6.678 1.00 . A A . 17 VAL HG21 1 1
20 33489 1 1 17 VAL HG22 H 12.411 1.613 6.755 1.00 . A A . 17 VAL HG22 1 1
20 33490 1 1 17 VAL HG23 H 13.947 2.458 6.940 1.00 . A A . 17 VAL HG23 1 1
20 33491 1 1 17 VAL N N 13.772 4.323 4.466 1.00 . A A . 17 VAL N 1 1
20 33492 1 1 17 VAL O O 10.529 3.259 5.158 1.00 . A A . 17 VAL O 1 1
20 33493 1 1 18 THR C C 10.057 5.642 6.872 1.00 . A A . 18 THR C 1 1
20 33494 1 1 18 THR CA C 11.054 4.665 7.490 1.00 . A A . 18 THR CA 1 1
20 33495 1 1 18 THR CB C 11.792 5.290 8.689 1.00 . A A . 18 THR CB 1 1
20 33496 1 1 18 THR CG2 C 11.019 6.438 9.288 1.00 . A A . 18 THR CG2 1 1
20 33497 1 1 18 THR H H 12.961 4.478 6.662 1.00 . A A . 18 THR H 1 1
20 33498 1 1 18 THR HA H 10.521 3.792 7.838 1.00 . A A . 18 THR HA 1 1
20 33499 1 1 18 THR HB H 12.738 5.671 8.330 1.00 . A A . 18 THR HB 1 1
20 33500 1 1 18 THR HG1 H 12.512 3.545 9.269 1.00 . A A . 18 THR HG1 1 1
20 33501 1 1 18 THR HG21 H 10.031 6.102 9.559 1.00 . A A . 18 THR HG21 1 1
20 33502 1 1 18 THR HG22 H 10.949 7.227 8.556 1.00 . A A . 18 THR HG22 1 1
20 33503 1 1 18 THR HG23 H 11.535 6.799 10.163 1.00 . A A . 18 THR HG23 1 1
20 33504 1 1 18 THR N N 12.020 4.241 6.517 1.00 . A A . 18 THR N 1 1
20 33505 1 1 18 THR O O 8.856 5.559 7.130 1.00 . A A . 18 THR O 1 1
20 33506 1 1 18 THR OG1 O 12.056 4.290 9.680 1.00 . A A . 18 THR OG1 1 1
20 33507 1 1 19 GLU C C 8.597 6.853 4.573 1.00 . A A . 19 GLU C 1 1
20 33508 1 1 19 GLU CA C 9.711 7.519 5.365 1.00 . A A . 19 GLU CA 1 1
20 33509 1 1 19 GLU CB C 10.534 8.431 4.454 1.00 . A A . 19 GLU CB 1 1
20 33510 1 1 19 GLU CD C 12.121 10.403 4.346 1.00 . A A . 19 GLU CD 1 1
20 33511 1 1 19 GLU CG C 11.459 9.361 5.224 1.00 . A A . 19 GLU CG 1 1
20 33512 1 1 19 GLU H H 11.521 6.532 5.836 1.00 . A A . 19 GLU H 1 1
20 33513 1 1 19 GLU HA H 9.261 8.124 6.140 1.00 . A A . 19 GLU HA 1 1
20 33514 1 1 19 GLU HB2 H 11.134 7.820 3.793 1.00 . A A . 19 GLU HB2 1 1
20 33515 1 1 19 GLU HB3 H 9.860 9.033 3.858 1.00 . A A . 19 GLU HB3 1 1
20 33516 1 1 19 GLU HG2 H 10.884 9.869 5.983 1.00 . A A . 19 GLU HG2 1 1
20 33517 1 1 19 GLU HG3 H 12.229 8.765 5.698 1.00 . A A . 19 GLU HG3 1 1
20 33518 1 1 19 GLU N N 10.556 6.533 6.020 1.00 . A A . 19 GLU N 1 1
20 33519 1 1 19 GLU O O 7.456 7.306 4.612 1.00 . A A . 19 GLU O 1 1
20 33520 1 1 19 GLU OE1 O 13.305 10.232 3.985 1.00 . A A . 19 GLU OE1 1 1
20 33521 1 1 19 GLU OE2 O 11.467 11.414 4.028 1.00 . A A . 19 GLU OE2 1 1
20 33522 1 1 20 ASN C C 7.033 4.169 3.897 1.00 . A A . 20 ASN C 1 1
20 33523 1 1 20 ASN CA C 7.906 5.103 3.057 1.00 . A A . 20 ASN CA 1 1
20 33524 1 1 20 ASN CB C 8.517 4.362 1.854 1.00 . A A . 20 ASN CB 1 1
20 33525 1 1 20 ASN CG C 9.247 3.086 2.212 1.00 . A A . 20 ASN CG 1 1
20 33526 1 1 20 ASN H H 9.825 5.404 3.919 1.00 . A A . 20 ASN H 1 1
20 33527 1 1 20 ASN HA H 7.266 5.884 2.677 1.00 . A A . 20 ASN HA 1 1
20 33528 1 1 20 ASN HB2 H 7.727 4.109 1.164 1.00 . A A . 20 ASN HB2 1 1
20 33529 1 1 20 ASN HB3 H 9.214 5.023 1.358 1.00 . A A . 20 ASN HB3 1 1
20 33530 1 1 20 ASN HD21 H 10.992 4.028 2.143 1.00 . A A . 20 ASN HD21 1 1
20 33531 1 1 20 ASN HD22 H 11.057 2.345 2.541 1.00 . A A . 20 ASN HD22 1 1
20 33532 1 1 20 ASN N N 8.912 5.764 3.877 1.00 . A A . 20 ASN N 1 1
20 33533 1 1 20 ASN ND2 N 10.563 3.162 2.309 1.00 . A A . 20 ASN ND2 1 1
20 33534 1 1 20 ASN O O 5.880 3.933 3.547 1.00 . A A . 20 ASN O 1 1
20 33535 1 1 20 ASN OD1 O 8.637 2.027 2.352 1.00 . A A . 20 ASN OD1 1 1
20 33536 1 1 21 GLU C C 5.596 3.624 6.475 1.00 . A A . 21 GLU C 1 1
20 33537 1 1 21 GLU CA C 6.781 2.837 5.933 1.00 . A A . 21 GLU CA 1 1
20 33538 1 1 21 GLU CB C 7.647 2.388 7.108 1.00 . A A . 21 GLU CB 1 1
20 33539 1 1 21 GLU CD C 8.504 0.032 6.870 1.00 . A A . 21 GLU CD 1 1
20 33540 1 1 21 GLU CG C 8.803 1.506 6.704 1.00 . A A . 21 GLU CG 1 1
20 33541 1 1 21 GLU H H 8.518 3.820 5.205 1.00 . A A . 21 GLU H 1 1
20 33542 1 1 21 GLU HA H 6.422 1.970 5.401 1.00 . A A . 21 GLU HA 1 1
20 33543 1 1 21 GLU HB2 H 8.044 3.262 7.602 1.00 . A A . 21 GLU HB2 1 1
20 33544 1 1 21 GLU HB3 H 7.030 1.841 7.805 1.00 . A A . 21 GLU HB3 1 1
20 33545 1 1 21 GLU HG2 H 9.029 1.700 5.668 1.00 . A A . 21 GLU HG2 1 1
20 33546 1 1 21 GLU HG3 H 9.660 1.760 7.307 1.00 . A A . 21 GLU HG3 1 1
20 33547 1 1 21 GLU N N 7.568 3.657 5.007 1.00 . A A . 21 GLU N 1 1
20 33548 1 1 21 GLU O O 4.469 3.131 6.519 1.00 . A A . 21 GLU O 1 1
20 33549 1 1 21 GLU OE1 O 8.121 -0.622 5.878 1.00 . A A . 21 GLU OE1 1 1
20 33550 1 1 21 GLU OE2 O 8.656 -0.484 7.998 1.00 . A A . 21 GLU OE2 1 1
20 33551 1 1 22 GLN C C 3.678 5.933 6.568 1.00 . A A . 22 GLN C 1 1
20 33552 1 1 22 GLN CA C 4.863 5.710 7.496 1.00 . A A . 22 GLN CA 1 1
20 33553 1 1 22 GLN CB C 5.450 7.075 7.852 1.00 . A A . 22 GLN CB 1 1
20 33554 1 1 22 GLN CD C 7.301 8.392 8.944 1.00 . A A . 22 GLN CD 1 1
20 33555 1 1 22 GLN CG C 6.734 7.015 8.666 1.00 . A A . 22 GLN CG 1 1
20 33556 1 1 22 GLN H H 6.792 5.187 6.781 1.00 . A A . 22 GLN H 1 1
20 33557 1 1 22 GLN HA H 4.517 5.231 8.399 1.00 . A A . 22 GLN HA 1 1
20 33558 1 1 22 GLN HB2 H 5.648 7.615 6.937 1.00 . A A . 22 GLN HB2 1 1
20 33559 1 1 22 GLN HB3 H 4.716 7.622 8.424 1.00 . A A . 22 GLN HB3 1 1
20 33560 1 1 22 GLN HE21 H 8.122 7.746 10.634 1.00 . A A . 22 GLN HE21 1 1
20 33561 1 1 22 GLN HE22 H 8.378 9.416 10.261 1.00 . A A . 22 GLN HE22 1 1
20 33562 1 1 22 GLN HG2 H 6.529 6.529 9.607 1.00 . A A . 22 GLN HG2 1 1
20 33563 1 1 22 GLN HG3 H 7.469 6.441 8.117 1.00 . A A . 22 GLN HG3 1 1
20 33564 1 1 22 GLN N N 5.873 4.852 6.884 1.00 . A A . 22 GLN N 1 1
20 33565 1 1 22 GLN NE2 N 8.004 8.532 10.056 1.00 . A A . 22 GLN NE2 1 1
20 33566 1 1 22 GLN O O 2.550 5.543 6.870 1.00 . A A . 22 GLN O 1 1
20 33567 1 1 22 GLN OE1 O 7.111 9.325 8.159 1.00 . A A . 22 GLN OE1 1 1
20 33568 1 1 23 LEU C C 2.228 5.955 3.744 1.00 . A A . 23 LEU C 1 1
20 33569 1 1 23 LEU CA C 2.880 7.051 4.582 1.00 . A A . 23 LEU CA 1 1
20 33570 1 1 23 LEU CB C 3.376 8.221 3.722 1.00 . A A . 23 LEU CB 1 1
20 33571 1 1 23 LEU CD1 C 4.527 9.163 1.723 1.00 . A A . 23 LEU CD1 1 1
20 33572 1 1 23 LEU CD2 C 5.259 6.970 2.622 1.00 . A A . 23 LEU CD2 1 1
20 33573 1 1 23 LEU CG C 4.075 7.884 2.405 1.00 . A A . 23 LEU CG 1 1
20 33574 1 1 23 LEU H H 4.876 6.686 5.155 1.00 . A A . 23 LEU H 1 1
20 33575 1 1 23 LEU HA H 2.119 7.429 5.242 1.00 . A A . 23 LEU HA 1 1
20 33576 1 1 23 LEU HB2 H 2.531 8.845 3.496 1.00 . A A . 23 LEU HB2 1 1
20 33577 1 1 23 LEU HB3 H 4.064 8.799 4.324 1.00 . A A . 23 LEU HB3 1 1
20 33578 1 1 23 LEU HD11 H 5.208 9.696 2.369 1.00 . A A . 23 LEU HD11 1 1
20 33579 1 1 23 LEU HD12 H 3.668 9.784 1.515 1.00 . A A . 23 LEU HD12 1 1
20 33580 1 1 23 LEU HD13 H 5.026 8.919 0.797 1.00 . A A . 23 LEU HD13 1 1
20 33581 1 1 23 LEU HD21 H 4.915 6.029 3.028 1.00 . A A . 23 LEU HD21 1 1
20 33582 1 1 23 LEU HD22 H 5.947 7.432 3.314 1.00 . A A . 23 LEU HD22 1 1
20 33583 1 1 23 LEU HD23 H 5.755 6.795 1.680 1.00 . A A . 23 LEU HD23 1 1
20 33584 1 1 23 LEU HG H 3.377 7.382 1.752 1.00 . A A . 23 LEU HG 1 1
20 33585 1 1 23 LEU N N 3.944 6.551 5.428 1.00 . A A . 23 LEU N 1 1
20 33586 1 1 23 LEU O O 1.110 6.136 3.274 1.00 . A A . 23 LEU O 1 1
20 33587 1 1 24 GLN C C 1.109 3.165 3.729 1.00 . A A . 24 GLN C 1 1
20 33588 1 1 24 GLN CA C 2.263 3.693 2.885 1.00 . A A . 24 GLN CA 1 1
20 33589 1 1 24 GLN CB C 3.266 2.574 2.586 1.00 . A A . 24 GLN CB 1 1
20 33590 1 1 24 GLN CD C 4.756 0.737 3.484 1.00 . A A . 24 GLN CD 1 1
20 33591 1 1 24 GLN CG C 3.714 1.791 3.809 1.00 . A A . 24 GLN CG 1 1
20 33592 1 1 24 GLN H H 3.807 4.723 3.920 1.00 . A A . 24 GLN H 1 1
20 33593 1 1 24 GLN HA H 1.869 4.070 1.956 1.00 . A A . 24 GLN HA 1 1
20 33594 1 1 24 GLN HB2 H 2.816 1.881 1.891 1.00 . A A . 24 GLN HB2 1 1
20 33595 1 1 24 GLN HB3 H 4.142 3.010 2.124 1.00 . A A . 24 GLN HB3 1 1
20 33596 1 1 24 GLN HE21 H 5.523 1.884 2.061 1.00 . A A . 24 GLN HE21 1 1
20 33597 1 1 24 GLN HE22 H 6.291 0.355 2.282 1.00 . A A . 24 GLN HE22 1 1
20 33598 1 1 24 GLN HG2 H 4.133 2.480 4.527 1.00 . A A . 24 GLN HG2 1 1
20 33599 1 1 24 GLN HG3 H 2.854 1.304 4.241 1.00 . A A . 24 GLN HG3 1 1
20 33600 1 1 24 GLN N N 2.892 4.812 3.578 1.00 . A A . 24 GLN N 1 1
20 33601 1 1 24 GLN NE2 N 5.608 1.020 2.511 1.00 . A A . 24 GLN NE2 1 1
20 33602 1 1 24 GLN O O 0.119 2.644 3.215 1.00 . A A . 24 GLN O 1 1
20 33603 1 1 24 GLN OE1 O 4.811 -0.314 4.119 1.00 . A A . 24 GLN OE1 1 1
20 33604 1 1 25 ARG C C -0.901 4.025 5.927 1.00 . A A . 25 ARG C 1 1
20 33605 1 1 25 ARG CA C 0.215 2.988 5.984 1.00 . A A . 25 ARG CA 1 1
20 33606 1 1 25 ARG CB C 0.852 2.933 7.371 1.00 . A A . 25 ARG CB 1 1
20 33607 1 1 25 ARG CD C 0.832 3.963 9.638 1.00 . A A . 25 ARG CD 1 1
20 33608 1 1 25 ARG CG C -0.022 3.460 8.486 1.00 . A A . 25 ARG CG 1 1
20 33609 1 1 25 ARG CZ C 3.087 3.312 10.423 1.00 . A A . 25 ARG CZ 1 1
20 33610 1 1 25 ARG H H 2.079 3.721 5.377 1.00 . A A . 25 ARG H 1 1
20 33611 1 1 25 ARG HA H -0.179 2.018 5.726 1.00 . A A . 25 ARG HA 1 1
20 33612 1 1 25 ARG HB2 H 1.100 1.909 7.595 1.00 . A A . 25 ARG HB2 1 1
20 33613 1 1 25 ARG HB3 H 1.763 3.515 7.353 1.00 . A A . 25 ARG HB3 1 1
20 33614 1 1 25 ARG HD2 H 1.313 4.887 9.336 1.00 . A A . 25 ARG HD2 1 1
20 33615 1 1 25 ARG HD3 H 0.194 4.152 10.488 1.00 . A A . 25 ARG HD3 1 1
20 33616 1 1 25 ARG HE H 1.620 2.036 9.950 1.00 . A A . 25 ARG HE 1 1
20 33617 1 1 25 ARG HG2 H -0.611 4.276 8.099 1.00 . A A . 25 ARG HG2 1 1
20 33618 1 1 25 ARG HG3 H -0.670 2.670 8.837 1.00 . A A . 25 ARG HG3 1 1
20 33619 1 1 25 ARG HH11 H 2.787 5.316 10.339 1.00 . A A . 25 ARG HH11 1 1
20 33620 1 1 25 ARG HH12 H 4.368 4.825 10.855 1.00 . A A . 25 ARG HH12 1 1
20 33621 1 1 25 ARG HH21 H 3.700 1.389 10.621 1.00 . A A . 25 ARG HH21 1 1
20 33622 1 1 25 ARG HH22 H 4.888 2.592 11.012 1.00 . A A . 25 ARG HH22 1 1
20 33623 1 1 25 ARG N N 1.246 3.336 5.035 1.00 . A A . 25 ARG N 1 1
20 33624 1 1 25 ARG NE N 1.858 2.989 10.018 1.00 . A A . 25 ARG NE 1 1
20 33625 1 1 25 ARG NH1 N 3.442 4.586 10.548 1.00 . A A . 25 ARG NH1 1 1
20 33626 1 1 25 ARG NH2 N 3.961 2.355 10.708 1.00 . A A . 25 ARG NH2 1 1
20 33627 1 1 25 ARG O O -2.082 3.695 5.998 1.00 . A A . 25 ARG O 1 1
20 33628 1 1 26 LEU C C -2.276 6.255 4.399 1.00 . A A . 26 LEU C 1 1
20 33629 1 1 26 LEU CA C -1.439 6.391 5.665 1.00 . A A . 26 LEU CA 1 1
20 33630 1 1 26 LEU CB C -0.656 7.704 5.679 1.00 . A A . 26 LEU CB 1 1
20 33631 1 1 26 LEU CD1 C 1.076 9.126 6.846 1.00 . A A . 26 LEU CD1 1 1
20 33632 1 1 26 LEU CD2 C -0.697 7.978 8.175 1.00 . A A . 26 LEU CD2 1 1
20 33633 1 1 26 LEU CG C 0.193 7.895 6.944 1.00 . A A . 26 LEU CG 1 1
20 33634 1 1 26 LEU H H 0.459 5.468 5.728 1.00 . A A . 26 LEU H 1 1
20 33635 1 1 26 LEU HA H -2.094 6.359 6.524 1.00 . A A . 26 LEU HA 1 1
20 33636 1 1 26 LEU HB2 H 0.001 7.714 4.815 1.00 . A A . 26 LEU HB2 1 1
20 33637 1 1 26 LEU HB3 H -1.351 8.530 5.597 1.00 . A A . 26 LEU HB3 1 1
20 33638 1 1 26 LEU HD11 H 0.463 10.013 6.857 1.00 . A A . 26 LEU HD11 1 1
20 33639 1 1 26 LEU HD12 H 1.645 9.092 5.930 1.00 . A A . 26 LEU HD12 1 1
20 33640 1 1 26 LEU HD13 H 1.754 9.142 7.689 1.00 . A A . 26 LEU HD13 1 1
20 33641 1 1 26 LEU HD21 H -1.412 8.778 8.049 1.00 . A A . 26 LEU HD21 1 1
20 33642 1 1 26 LEU HD22 H -0.090 8.173 9.045 1.00 . A A . 26 LEU HD22 1 1
20 33643 1 1 26 LEU HD23 H -1.222 7.043 8.304 1.00 . A A . 26 LEU HD23 1 1
20 33644 1 1 26 LEU HG H 0.838 7.037 7.061 1.00 . A A . 26 LEU HG 1 1
20 33645 1 1 26 LEU N N -0.503 5.280 5.771 1.00 . A A . 26 LEU N 1 1
20 33646 1 1 26 LEU O O -3.420 6.712 4.337 1.00 . A A . 26 LEU O 1 1
20 33647 1 1 27 ILE C C -3.449 4.188 2.511 1.00 . A A . 27 ILE C 1 1
20 33648 1 1 27 ILE CA C -2.408 5.245 2.190 1.00 . A A . 27 ILE CA 1 1
20 33649 1 1 27 ILE CB C -1.446 4.678 1.132 1.00 . A A . 27 ILE CB 1 1
20 33650 1 1 27 ILE CD1 C 0.652 5.182 -0.162 1.00 . A A . 27 ILE CD1 1 1
20 33651 1 1 27 ILE CG1 C -0.421 5.728 0.739 1.00 . A A . 27 ILE CG1 1 1
20 33652 1 1 27 ILE CG2 C -2.202 4.188 -0.097 1.00 . A A . 27 ILE CG2 1 1
20 33653 1 1 27 ILE H H -0.736 5.398 3.469 1.00 . A A . 27 ILE H 1 1
20 33654 1 1 27 ILE HA H -2.889 6.125 1.791 1.00 . A A . 27 ILE HA 1 1
20 33655 1 1 27 ILE HB H -0.933 3.833 1.565 1.00 . A A . 27 ILE HB 1 1
20 33656 1 1 27 ILE HD11 H 1.117 4.332 0.309 1.00 . A A . 27 ILE HD11 1 1
20 33657 1 1 27 ILE HD12 H 1.391 5.947 -0.340 1.00 . A A . 27 ILE HD12 1 1
20 33658 1 1 27 ILE HD13 H 0.213 4.878 -1.100 1.00 . A A . 27 ILE HD13 1 1
20 33659 1 1 27 ILE HG12 H -0.919 6.533 0.217 1.00 . A A . 27 ILE HG12 1 1
20 33660 1 1 27 ILE HG13 H 0.053 6.115 1.635 1.00 . A A . 27 ILE HG13 1 1
20 33661 1 1 27 ILE HG21 H -2.954 3.474 0.205 1.00 . A A . 27 ILE HG21 1 1
20 33662 1 1 27 ILE HG22 H -1.511 3.716 -0.778 1.00 . A A . 27 ILE HG22 1 1
20 33663 1 1 27 ILE HG23 H -2.675 5.024 -0.587 1.00 . A A . 27 ILE HG23 1 1
20 33664 1 1 27 ILE N N -1.690 5.617 3.397 1.00 . A A . 27 ILE N 1 1
20 33665 1 1 27 ILE O O -4.626 4.347 2.199 1.00 . A A . 27 ILE O 1 1
20 33666 1 1 28 THR C C -5.099 2.434 4.264 1.00 . A A . 28 THR C 1 1
20 33667 1 1 28 THR CA C -3.841 1.985 3.506 1.00 . A A . 28 THR CA 1 1
20 33668 1 1 28 THR CB C -3.036 0.939 4.327 1.00 . A A . 28 THR CB 1 1
20 33669 1 1 28 THR CG2 C -3.504 0.841 5.775 1.00 . A A . 28 THR CG2 1 1
20 33670 1 1 28 THR H H -2.039 3.085 3.394 1.00 . A A . 28 THR H 1 1
20 33671 1 1 28 THR HA H -4.150 1.517 2.583 1.00 . A A . 28 THR HA 1 1
20 33672 1 1 28 THR HB H -1.998 1.242 4.327 1.00 . A A . 28 THR HB 1 1
20 33673 1 1 28 THR HG1 H -2.714 -0.317 2.839 1.00 . A A . 28 THR HG1 1 1
20 33674 1 1 28 THR HG21 H -3.338 1.788 6.271 1.00 . A A . 28 THR HG21 1 1
20 33675 1 1 28 THR HG22 H -2.948 0.068 6.284 1.00 . A A . 28 THR HG22 1 1
20 33676 1 1 28 THR HG23 H -4.558 0.603 5.798 1.00 . A A . 28 THR HG23 1 1
20 33677 1 1 28 THR N N -2.992 3.119 3.156 1.00 . A A . 28 THR N 1 1
20 33678 1 1 28 THR O O -6.176 1.864 4.076 1.00 . A A . 28 THR O 1 1
20 33679 1 1 28 THR OG1 O -3.133 -0.349 3.706 1.00 . A A . 28 THR OG1 1 1
20 33680 1 1 29 GLN C C -7.125 4.596 4.920 1.00 . A A . 29 GLN C 1 1
20 33681 1 1 29 GLN CA C -6.082 4.004 5.853 1.00 . A A . 29 GLN CA 1 1
20 33682 1 1 29 GLN CB C -5.606 5.100 6.805 1.00 . A A . 29 GLN CB 1 1
20 33683 1 1 29 GLN CD C -4.777 3.565 8.641 1.00 . A A . 29 GLN CD 1 1
20 33684 1 1 29 GLN CG C -4.442 4.693 7.684 1.00 . A A . 29 GLN CG 1 1
20 33685 1 1 29 GLN H H -4.073 3.875 5.194 1.00 . A A . 29 GLN H 1 1
20 33686 1 1 29 GLN HA H -6.523 3.201 6.422 1.00 . A A . 29 GLN HA 1 1
20 33687 1 1 29 GLN HB2 H -5.304 5.957 6.221 1.00 . A A . 29 GLN HB2 1 1
20 33688 1 1 29 GLN HB3 H -6.428 5.387 7.444 1.00 . A A . 29 GLN HB3 1 1
20 33689 1 1 29 GLN HE21 H -6.664 4.176 8.769 1.00 . A A . 29 GLN HE21 1 1
20 33690 1 1 29 GLN HE22 H -6.263 2.776 9.699 1.00 . A A . 29 GLN HE22 1 1
20 33691 1 1 29 GLN HG2 H -3.627 4.372 7.050 1.00 . A A . 29 GLN HG2 1 1
20 33692 1 1 29 GLN HG3 H -4.131 5.553 8.251 1.00 . A A . 29 GLN HG3 1 1
20 33693 1 1 29 GLN N N -4.959 3.468 5.090 1.00 . A A . 29 GLN N 1 1
20 33694 1 1 29 GLN NE2 N -6.026 3.500 9.080 1.00 . A A . 29 GLN NE2 1 1
20 33695 1 1 29 GLN O O -8.295 4.220 4.943 1.00 . A A . 29 GLN O 1 1
20 33696 1 1 29 GLN OE1 O -3.915 2.762 8.993 1.00 . A A . 29 GLN OE1 1 1
20 33697 1 1 30 LYS C C -8.117 5.287 2.117 1.00 . A A . 30 LYS C 1 1
20 33698 1 1 30 LYS CA C -7.568 6.231 3.189 1.00 . A A . 30 LYS CA 1 1
20 33699 1 1 30 LYS CB C -6.832 7.411 2.557 1.00 . A A . 30 LYS CB 1 1
20 33700 1 1 30 LYS CD C -5.616 9.589 2.938 1.00 . A A . 30 LYS CD 1 1
20 33701 1 1 30 LYS CE C -5.315 10.690 3.944 1.00 . A A . 30 LYS CE 1 1
20 33702 1 1 30 LYS CG C -6.391 8.449 3.579 1.00 . A A . 30 LYS CG 1 1
20 33703 1 1 30 LYS H H -5.732 5.781 4.142 1.00 . A A . 30 LYS H 1 1
20 33704 1 1 30 LYS HA H -8.399 6.612 3.764 1.00 . A A . 30 LYS HA 1 1
20 33705 1 1 30 LYS HB2 H -5.956 7.042 2.044 1.00 . A A . 30 LYS HB2 1 1
20 33706 1 1 30 LYS HB3 H -7.484 7.891 1.844 1.00 . A A . 30 LYS HB3 1 1
20 33707 1 1 30 LYS HD2 H -4.684 9.205 2.550 1.00 . A A . 30 LYS HD2 1 1
20 33708 1 1 30 LYS HD3 H -6.202 10.001 2.130 1.00 . A A . 30 LYS HD3 1 1
20 33709 1 1 30 LYS HE2 H -4.766 11.475 3.445 1.00 . A A . 30 LYS HE2 1 1
20 33710 1 1 30 LYS HE3 H -6.250 11.087 4.313 1.00 . A A . 30 LYS HE3 1 1
20 33711 1 1 30 LYS HG2 H -7.265 8.853 4.065 1.00 . A A . 30 LYS HG2 1 1
20 33712 1 1 30 LYS HG3 H -5.761 7.968 4.313 1.00 . A A . 30 LYS HG3 1 1
20 33713 1 1 30 LYS HZ1 H -3.588 9.854 4.766 1.00 . A A . 30 LYS HZ1 1 1
20 33714 1 1 30 LYS HZ2 H -5.008 9.422 5.575 1.00 . A A . 30 LYS HZ2 1 1
20 33715 1 1 30 LYS HZ3 H -4.358 10.968 5.778 1.00 . A A . 30 LYS HZ3 1 1
20 33716 1 1 30 LYS N N -6.683 5.537 4.111 1.00 . A A . 30 LYS N 1 1
20 33717 1 1 30 LYS NZ N -4.511 10.198 5.094 1.00 . A A . 30 LYS NZ 1 1
20 33718 1 1 30 LYS O O -9.303 5.329 1.803 1.00 . A A . 30 LYS O 1 1
20 33719 1 1 31 GLU C C -8.810 2.576 0.968 1.00 . A A . 31 GLU C 1 1
20 33720 1 1 31 GLU CA C -7.654 3.479 0.540 1.00 . A A . 31 GLU CA 1 1
20 33721 1 1 31 GLU CB C -6.461 2.627 0.107 1.00 . A A . 31 GLU CB 1 1
20 33722 1 1 31 GLU CD C -6.135 3.500 -2.249 1.00 . A A . 31 GLU CD 1 1
20 33723 1 1 31 GLU CG C -5.531 3.334 -0.865 1.00 . A A . 31 GLU CG 1 1
20 33724 1 1 31 GLU H H -6.322 4.434 1.884 1.00 . A A . 31 GLU H 1 1
20 33725 1 1 31 GLU HA H -7.980 4.060 -0.310 1.00 . A A . 31 GLU HA 1 1
20 33726 1 1 31 GLU HB2 H -5.891 2.356 0.983 1.00 . A A . 31 GLU HB2 1 1
20 33727 1 1 31 GLU HB3 H -6.827 1.728 -0.366 1.00 . A A . 31 GLU HB3 1 1
20 33728 1 1 31 GLU HG2 H -5.302 4.312 -0.473 1.00 . A A . 31 GLU HG2 1 1
20 33729 1 1 31 GLU HG3 H -4.620 2.761 -0.953 1.00 . A A . 31 GLU HG3 1 1
20 33730 1 1 31 GLU N N -7.258 4.424 1.582 1.00 . A A . 31 GLU N 1 1
20 33731 1 1 31 GLU O O -9.739 2.364 0.192 1.00 . A A . 31 GLU O 1 1
20 33732 1 1 31 GLU OE1 O -5.385 3.396 -3.243 1.00 . A A . 31 GLU OE1 1 1
20 33733 1 1 31 GLU OE2 O -7.360 3.712 -2.355 1.00 . A A . 31 GLU OE2 1 1
20 33734 1 1 32 GLU C C -11.132 1.929 2.862 1.00 . A A . 32 GLU C 1 1
20 33735 1 1 32 GLU CA C -9.831 1.159 2.657 1.00 . A A . 32 GLU CA 1 1
20 33736 1 1 32 GLU CB C -9.448 0.435 3.953 1.00 . A A . 32 GLU CB 1 1
20 33737 1 1 32 GLU CD C -9.220 0.705 6.452 1.00 . A A . 32 GLU CD 1 1
20 33738 1 1 32 GLU CG C -9.089 1.363 5.098 1.00 . A A . 32 GLU CG 1 1
20 33739 1 1 32 GLU H H -8.016 2.260 2.786 1.00 . A A . 32 GLU H 1 1
20 33740 1 1 32 GLU HA H -9.993 0.420 1.885 1.00 . A A . 32 GLU HA 1 1
20 33741 1 1 32 GLU HB2 H -10.279 -0.180 4.267 1.00 . A A . 32 GLU HB2 1 1
20 33742 1 1 32 GLU HB3 H -8.599 -0.202 3.757 1.00 . A A . 32 GLU HB3 1 1
20 33743 1 1 32 GLU HG2 H -8.067 1.687 4.973 1.00 . A A . 32 GLU HG2 1 1
20 33744 1 1 32 GLU HG3 H -9.744 2.222 5.066 1.00 . A A . 32 GLU HG3 1 1
20 33745 1 1 32 GLU N N -8.767 2.049 2.191 1.00 . A A . 32 GLU N 1 1
20 33746 1 1 32 GLU O O -12.221 1.377 2.702 1.00 . A A . 32 GLU O 1 1
20 33747 1 1 32 GLU OE1 O -8.496 -0.278 6.718 1.00 . A A . 32 GLU OE1 1 1
20 33748 1 1 32 GLU OE2 O -10.044 1.175 7.265 1.00 . A A . 32 GLU OE2 1 1
20 33749 1 1 33 LYS C C -12.780 4.447 2.071 1.00 . A A . 33 LYS C 1 1
20 33750 1 1 33 LYS CA C -12.180 4.040 3.415 1.00 . A A . 33 LYS CA 1 1
20 33751 1 1 33 LYS CB C -11.791 5.268 4.241 1.00 . A A . 33 LYS CB 1 1
20 33752 1 1 33 LYS CD C -12.522 7.177 5.696 1.00 . A A . 33 LYS CD 1 1
20 33753 1 1 33 LYS CE C -13.695 8.006 6.191 1.00 . A A . 33 LYS CE 1 1
20 33754 1 1 33 LYS CG C -12.973 6.072 4.755 1.00 . A A . 33 LYS CG 1 1
20 33755 1 1 33 LYS H H -10.117 3.591 3.302 1.00 . A A . 33 LYS H 1 1
20 33756 1 1 33 LYS HA H -12.909 3.459 3.963 1.00 . A A . 33 LYS HA 1 1
20 33757 1 1 33 LYS HB2 H -11.208 4.945 5.090 1.00 . A A . 33 LYS HB2 1 1
20 33758 1 1 33 LYS HB3 H -11.183 5.918 3.629 1.00 . A A . 33 LYS HB3 1 1
20 33759 1 1 33 LYS HD2 H -12.027 6.732 6.546 1.00 . A A . 33 LYS HD2 1 1
20 33760 1 1 33 LYS HD3 H -11.832 7.823 5.174 1.00 . A A . 33 LYS HD3 1 1
20 33761 1 1 33 LYS HE2 H -14.157 8.493 5.345 1.00 . A A . 33 LYS HE2 1 1
20 33762 1 1 33 LYS HE3 H -14.411 7.349 6.662 1.00 . A A . 33 LYS HE3 1 1
20 33763 1 1 33 LYS HG2 H -13.487 6.513 3.916 1.00 . A A . 33 LYS HG2 1 1
20 33764 1 1 33 LYS HG3 H -13.644 5.410 5.283 1.00 . A A . 33 LYS HG3 1 1
20 33765 1 1 33 LYS HZ1 H -14.098 9.514 7.579 1.00 . A A . 33 LYS HZ1 1 1
20 33766 1 1 33 LYS HZ2 H -12.673 9.750 6.706 1.00 . A A . 33 LYS HZ2 1 1
20 33767 1 1 33 LYS HZ3 H -12.725 8.598 7.937 1.00 . A A . 33 LYS HZ3 1 1
20 33768 1 1 33 LYS N N -11.014 3.203 3.198 1.00 . A A . 33 LYS N 1 1
20 33769 1 1 33 LYS NZ N -13.267 9.038 7.170 1.00 . A A . 33 LYS NZ 1 1
20 33770 1 1 33 LYS O O -13.998 4.415 1.880 1.00 . A A . 33 LYS O 1 1
20 33771 1 1 34 ILE C C -12.846 3.880 -0.933 1.00 . A A . 34 ILE C 1 1
20 33772 1 1 34 ILE CA C -12.337 5.127 -0.223 1.00 . A A . 34 ILE CA 1 1
20 33773 1 1 34 ILE CB C -11.187 5.764 -1.036 1.00 . A A . 34 ILE CB 1 1
20 33774 1 1 34 ILE CD1 C -9.390 7.532 -0.751 1.00 . A A . 34 ILE CD1 1 1
20 33775 1 1 34 ILE CG1 C -10.799 7.095 -0.414 1.00 . A A . 34 ILE CG1 1 1
20 33776 1 1 34 ILE CG2 C -11.594 5.961 -2.487 1.00 . A A . 34 ILE CG2 1 1
20 33777 1 1 34 ILE H H -10.956 4.856 1.360 1.00 . A A . 34 ILE H 1 1
20 33778 1 1 34 ILE HA H -13.144 5.845 -0.157 1.00 . A A . 34 ILE HA 1 1
20 33779 1 1 34 ILE HB H -10.337 5.105 -1.017 1.00 . A A . 34 ILE HB 1 1
20 33780 1 1 34 ILE HD11 H -8.689 6.793 -0.391 1.00 . A A . 34 ILE HD11 1 1
20 33781 1 1 34 ILE HD12 H -9.186 8.482 -0.282 1.00 . A A . 34 ILE HD12 1 1
20 33782 1 1 34 ILE HD13 H -9.291 7.630 -1.822 1.00 . A A . 34 ILE HD13 1 1
20 33783 1 1 34 ILE HG12 H -11.483 7.856 -0.776 1.00 . A A . 34 ILE HG12 1 1
20 33784 1 1 34 ILE HG13 H -10.880 7.022 0.661 1.00 . A A . 34 ILE HG13 1 1
20 33785 1 1 34 ILE HG21 H -11.872 5.009 -2.912 1.00 . A A . 34 ILE HG21 1 1
20 33786 1 1 34 ILE HG22 H -10.764 6.375 -3.040 1.00 . A A . 34 ILE HG22 1 1
20 33787 1 1 34 ILE HG23 H -12.434 6.637 -2.537 1.00 . A A . 34 ILE HG23 1 1
20 33788 1 1 34 ILE N N -11.912 4.802 1.132 1.00 . A A . 34 ILE N 1 1
20 33789 1 1 34 ILE O O -13.704 3.968 -1.799 1.00 . A A . 34 ILE O 1 1
20 33790 1 1 35 ARG C C -14.259 1.287 -0.927 1.00 . A A . 35 ARG C 1 1
20 33791 1 1 35 ARG CA C -12.751 1.449 -1.068 1.00 . A A . 35 ARG CA 1 1
20 33792 1 1 35 ARG CB C -12.047 0.349 -0.295 1.00 . A A . 35 ARG CB 1 1
20 33793 1 1 35 ARG CD C -11.285 -2.030 -0.282 1.00 . A A . 35 ARG CD 1 1
20 33794 1 1 35 ARG CG C -11.841 -0.889 -1.112 1.00 . A A . 35 ARG CG 1 1
20 33795 1 1 35 ARG CZ C -10.961 -4.463 -0.514 1.00 . A A . 35 ARG CZ 1 1
20 33796 1 1 35 ARG H H -11.572 2.724 0.080 1.00 . A A . 35 ARG H 1 1
20 33797 1 1 35 ARG HA H -12.476 1.387 -2.109 1.00 . A A . 35 ARG HA 1 1
20 33798 1 1 35 ARG HB2 H -11.082 0.710 0.030 1.00 . A A . 35 ARG HB2 1 1
20 33799 1 1 35 ARG HB3 H -12.641 0.095 0.570 1.00 . A A . 35 ARG HB3 1 1
20 33800 1 1 35 ARG HD2 H -10.304 -1.754 0.077 1.00 . A A . 35 ARG HD2 1 1
20 33801 1 1 35 ARG HD3 H -11.940 -2.199 0.560 1.00 . A A . 35 ARG HD3 1 1
20 33802 1 1 35 ARG HE H -11.292 -3.199 -2.030 1.00 . A A . 35 ARG HE 1 1
20 33803 1 1 35 ARG HG2 H -12.785 -1.178 -1.533 1.00 . A A . 35 ARG HG2 1 1
20 33804 1 1 35 ARG HG3 H -11.147 -0.656 -1.902 1.00 . A A . 35 ARG HG3 1 1
20 33805 1 1 35 ARG HH11 H -10.811 -3.763 1.381 1.00 . A A . 35 ARG HH11 1 1
20 33806 1 1 35 ARG HH12 H -10.634 -5.477 1.212 1.00 . A A . 35 ARG HH12 1 1
20 33807 1 1 35 ARG HH21 H -11.034 -5.457 -2.280 1.00 . A A . 35 ARG HH21 1 1
20 33808 1 1 35 ARG HH22 H -10.756 -6.443 -0.883 1.00 . A A . 35 ARG HH22 1 1
20 33809 1 1 35 ARG N N -12.313 2.724 -0.552 1.00 . A A . 35 ARG N 1 1
20 33810 1 1 35 ARG NE N -11.179 -3.267 -1.054 1.00 . A A . 35 ARG NE 1 1
20 33811 1 1 35 ARG NH1 N -10.784 -4.577 0.798 1.00 . A A . 35 ARG NH1 1 1
20 33812 1 1 35 ARG NH2 N -10.910 -5.542 -1.286 1.00 . A A . 35 ARG NH2 1 1
20 33813 1 1 35 ARG O O -14.935 0.822 -1.841 1.00 . A A . 35 ARG O 1 1
20 33814 1 1 36 VAL C C -16.948 2.544 -0.488 1.00 . A A . 36 VAL C 1 1
20 33815 1 1 36 VAL CA C -16.202 1.638 0.488 1.00 . A A . 36 VAL CA 1 1
20 33816 1 1 36 VAL CB C -16.503 2.069 1.935 1.00 . A A . 36 VAL CB 1 1
20 33817 1 1 36 VAL CG1 C -17.944 1.756 2.302 1.00 . A A . 36 VAL CG1 1 1
20 33818 1 1 36 VAL CG2 C -15.535 1.394 2.896 1.00 . A A . 36 VAL CG2 1 1
20 33819 1 1 36 VAL H H -14.172 2.038 0.916 1.00 . A A . 36 VAL H 1 1
20 33820 1 1 36 VAL HA H -16.536 0.619 0.353 1.00 . A A . 36 VAL HA 1 1
20 33821 1 1 36 VAL HB H -16.361 3.137 2.008 1.00 . A A . 36 VAL HB 1 1
20 33822 1 1 36 VAL HG11 H -18.609 2.292 1.641 1.00 . A A . 36 VAL HG11 1 1
20 33823 1 1 36 VAL HG12 H -18.131 2.056 3.322 1.00 . A A . 36 VAL HG12 1 1
20 33824 1 1 36 VAL HG13 H -18.117 0.694 2.201 1.00 . A A . 36 VAL HG13 1 1
20 33825 1 1 36 VAL HG21 H -15.698 1.769 3.895 1.00 . A A . 36 VAL HG21 1 1
20 33826 1 1 36 VAL HG22 H -14.518 1.605 2.589 1.00 . A A . 36 VAL HG22 1 1
20 33827 1 1 36 VAL HG23 H -15.700 0.327 2.879 1.00 . A A . 36 VAL HG23 1 1
20 33828 1 1 36 VAL N N -14.773 1.693 0.222 1.00 . A A . 36 VAL N 1 1
20 33829 1 1 36 VAL O O -18.041 2.224 -0.957 1.00 . A A . 36 VAL O 1 1
20 33830 1 1 37 LEU C C -16.669 4.098 -3.196 1.00 . A A . 37 LEU C 1 1
20 33831 1 1 37 LEU CA C -16.875 4.606 -1.781 1.00 . A A . 37 LEU CA 1 1
20 33832 1 1 37 LEU CB C -16.235 5.981 -1.617 1.00 . A A . 37 LEU CB 1 1
20 33833 1 1 37 LEU CD1 C -18.144 7.585 -1.523 1.00 . A A . 37 LEU CD1 1 1
20 33834 1 1 37 LEU CD2 C -17.549 6.250 0.501 1.00 . A A . 37 LEU CD2 1 1
20 33835 1 1 37 LEU CG C -17.011 6.957 -0.734 1.00 . A A . 37 LEU CG 1 1
20 33836 1 1 37 LEU H H -15.478 3.885 -0.360 1.00 . A A . 37 LEU H 1 1
20 33837 1 1 37 LEU HA H -17.935 4.690 -1.598 1.00 . A A . 37 LEU HA 1 1
20 33838 1 1 37 LEU HB2 H -15.250 5.848 -1.195 1.00 . A A . 37 LEU HB2 1 1
20 33839 1 1 37 LEU HB3 H -16.130 6.425 -2.601 1.00 . A A . 37 LEU HB3 1 1
20 33840 1 1 37 LEU HD11 H -17.730 8.151 -2.350 1.00 . A A . 37 LEU HD11 1 1
20 33841 1 1 37 LEU HD12 H -18.706 8.246 -0.879 1.00 . A A . 37 LEU HD12 1 1
20 33842 1 1 37 LEU HD13 H -18.792 6.807 -1.904 1.00 . A A . 37 LEU HD13 1 1
20 33843 1 1 37 LEU HD21 H -18.279 5.513 0.202 1.00 . A A . 37 LEU HD21 1 1
20 33844 1 1 37 LEU HD22 H -18.009 6.970 1.161 1.00 . A A . 37 LEU HD22 1 1
20 33845 1 1 37 LEU HD23 H -16.734 5.758 1.011 1.00 . A A . 37 LEU HD23 1 1
20 33846 1 1 37 LEU HG H -16.352 7.746 -0.409 1.00 . A A . 37 LEU HG 1 1
20 33847 1 1 37 LEU N N -16.329 3.671 -0.803 1.00 . A A . 37 LEU N 1 1
20 33848 1 1 37 LEU O O -17.419 4.449 -4.101 1.00 . A A . 37 LEU O 1 1
20 33849 1 1 38 ARG C C -16.579 1.747 -5.007 1.00 . A A . 38 ARG C 1 1
20 33850 1 1 38 ARG CA C -15.400 2.636 -4.664 1.00 . A A . 38 ARG CA 1 1
20 33851 1 1 38 ARG CB C -14.107 1.809 -4.645 1.00 . A A . 38 ARG CB 1 1
20 33852 1 1 38 ARG CD C -12.623 3.525 -5.735 1.00 . A A . 38 ARG CD 1 1
20 33853 1 1 38 ARG CG C -12.838 2.639 -4.519 1.00 . A A . 38 ARG CG 1 1
20 33854 1 1 38 ARG CZ C -11.040 5.253 -6.524 1.00 . A A . 38 ARG CZ 1 1
20 33855 1 1 38 ARG H H -15.031 3.113 -2.627 1.00 . A A . 38 ARG H 1 1
20 33856 1 1 38 ARG HA H -15.317 3.409 -5.413 1.00 . A A . 38 ARG HA 1 1
20 33857 1 1 38 ARG HB2 H -14.145 1.125 -3.810 1.00 . A A . 38 ARG HB2 1 1
20 33858 1 1 38 ARG HB3 H -14.049 1.238 -5.561 1.00 . A A . 38 ARG HB3 1 1
20 33859 1 1 38 ARG HD2 H -12.484 2.899 -6.604 1.00 . A A . 38 ARG HD2 1 1
20 33860 1 1 38 ARG HD3 H -13.499 4.139 -5.873 1.00 . A A . 38 ARG HD3 1 1
20 33861 1 1 38 ARG HE H -10.959 4.343 -4.736 1.00 . A A . 38 ARG HE 1 1
20 33862 1 1 38 ARG HG2 H -12.916 3.264 -3.643 1.00 . A A . 38 ARG HG2 1 1
20 33863 1 1 38 ARG HG3 H -11.993 1.974 -4.415 1.00 . A A . 38 ARG HG3 1 1
20 33864 1 1 38 ARG HH11 H -12.443 4.723 -7.889 1.00 . A A . 38 ARG HH11 1 1
20 33865 1 1 38 ARG HH12 H -11.348 5.965 -8.397 1.00 . A A . 38 ARG HH12 1 1
20 33866 1 1 38 ARG HH21 H -9.509 5.994 -5.421 1.00 . A A . 38 ARG HH21 1 1
20 33867 1 1 38 ARG HH22 H -9.685 6.682 -7.003 1.00 . A A . 38 ARG HH22 1 1
20 33868 1 1 38 ARG N N -15.644 3.281 -3.381 1.00 . A A . 38 ARG N 1 1
20 33869 1 1 38 ARG NE N -11.455 4.395 -5.587 1.00 . A A . 38 ARG NE 1 1
20 33870 1 1 38 ARG NH1 N -11.660 5.317 -7.696 1.00 . A A . 38 ARG NH1 1 1
20 33871 1 1 38 ARG NH2 N -9.995 6.038 -6.297 1.00 . A A . 38 ARG NH2 1 1
20 33872 1 1 38 ARG O O -17.001 1.683 -6.152 1.00 . A A . 38 ARG O 1 1
20 33873 1 1 39 GLN C C -19.490 1.131 -4.590 1.00 . A A . 39 GLN C 1 1
20 33874 1 1 39 GLN CA C -18.312 0.276 -4.138 1.00 . A A . 39 GLN CA 1 1
20 33875 1 1 39 GLN CB C -18.629 -0.407 -2.817 1.00 . A A . 39 GLN CB 1 1
20 33876 1 1 39 GLN CD C -16.949 -2.242 -3.209 1.00 . A A . 39 GLN CD 1 1
20 33877 1 1 39 GLN CG C -17.449 -1.172 -2.255 1.00 . A A . 39 GLN CG 1 1
20 33878 1 1 39 GLN H H -16.670 1.116 -3.115 1.00 . A A . 39 GLN H 1 1
20 33879 1 1 39 GLN HA H -18.117 -0.477 -4.887 1.00 . A A . 39 GLN HA 1 1
20 33880 1 1 39 GLN HB2 H -18.927 0.340 -2.097 1.00 . A A . 39 GLN HB2 1 1
20 33881 1 1 39 GLN HB3 H -19.442 -1.100 -2.969 1.00 . A A . 39 GLN HB3 1 1
20 33882 1 1 39 GLN HE21 H -18.206 -3.568 -2.434 1.00 . A A . 39 GLN HE21 1 1
20 33883 1 1 39 GLN HE22 H -17.206 -4.138 -3.724 1.00 . A A . 39 GLN HE22 1 1
20 33884 1 1 39 GLN HG2 H -16.645 -0.476 -2.063 1.00 . A A . 39 GLN HG2 1 1
20 33885 1 1 39 GLN HG3 H -17.748 -1.633 -1.332 1.00 . A A . 39 GLN HG3 1 1
20 33886 1 1 39 GLN N N -17.113 1.085 -3.991 1.00 . A A . 39 GLN N 1 1
20 33887 1 1 39 GLN NE2 N -17.508 -3.435 -3.111 1.00 . A A . 39 GLN NE2 1 1
20 33888 1 1 39 GLN O O -20.289 0.708 -5.427 1.00 . A A . 39 GLN O 1 1
20 33889 1 1 39 GLN OE1 O -16.072 -1.992 -4.035 1.00 . A A . 39 GLN OE1 1 1
20 33890 1 1 40 ARG C C -20.343 3.633 -5.959 1.00 . A A . 40 ARG C 1 1
20 33891 1 1 40 ARG CA C -20.585 3.300 -4.494 1.00 . A A . 40 ARG CA 1 1
20 33892 1 1 40 ARG CB C -20.542 4.588 -3.664 1.00 . A A . 40 ARG CB 1 1
20 33893 1 1 40 ARG CD C -20.688 3.797 -1.276 1.00 . A A . 40 ARG CD 1 1
20 33894 1 1 40 ARG CG C -21.384 4.549 -2.396 1.00 . A A . 40 ARG CG 1 1
20 33895 1 1 40 ARG CZ C -21.514 2.470 0.638 1.00 . A A . 40 ARG CZ 1 1
20 33896 1 1 40 ARG H H -18.996 2.577 -3.298 1.00 . A A . 40 ARG H 1 1
20 33897 1 1 40 ARG HA H -21.561 2.847 -4.396 1.00 . A A . 40 ARG HA 1 1
20 33898 1 1 40 ARG HB2 H -19.518 4.779 -3.380 1.00 . A A . 40 ARG HB2 1 1
20 33899 1 1 40 ARG HB3 H -20.887 5.400 -4.277 1.00 . A A . 40 ARG HB3 1 1
20 33900 1 1 40 ARG HD2 H -20.322 2.862 -1.660 1.00 . A A . 40 ARG HD2 1 1
20 33901 1 1 40 ARG HD3 H -19.855 4.390 -0.930 1.00 . A A . 40 ARG HD3 1 1
20 33902 1 1 40 ARG HE H -22.282 4.213 0.029 1.00 . A A . 40 ARG HE 1 1
20 33903 1 1 40 ARG HG2 H -21.574 5.560 -2.071 1.00 . A A . 40 ARG HG2 1 1
20 33904 1 1 40 ARG HG3 H -22.321 4.059 -2.616 1.00 . A A . 40 ARG HG3 1 1
20 33905 1 1 40 ARG HH11 H -19.946 1.627 -0.338 1.00 . A A . 40 ARG HH11 1 1
20 33906 1 1 40 ARG HH12 H -20.553 0.717 1.009 1.00 . A A . 40 ARG HH12 1 1
20 33907 1 1 40 ARG HH21 H -23.069 3.043 1.803 1.00 . A A . 40 ARG HH21 1 1
20 33908 1 1 40 ARG HH22 H -22.335 1.532 2.239 1.00 . A A . 40 ARG HH22 1 1
20 33909 1 1 40 ARG N N -19.593 2.336 -4.035 1.00 . A A . 40 ARG N 1 1
20 33910 1 1 40 ARG NE N -21.583 3.542 -0.150 1.00 . A A . 40 ARG NE 1 1
20 33911 1 1 40 ARG NH1 N -20.595 1.531 0.420 1.00 . A A . 40 ARG NH1 1 1
20 33912 1 1 40 ARG NH2 N -22.372 2.337 1.641 1.00 . A A . 40 ARG NH2 1 1
20 33913 1 1 40 ARG O O -21.277 3.728 -6.752 1.00 . A A . 40 ARG O 1 1
20 33914 1 1 41 LEU C C -18.953 2.892 -8.589 1.00 . A A . 41 LEU C 1 1
20 33915 1 1 41 LEU CA C -18.699 4.095 -7.691 1.00 . A A . 41 LEU CA 1 1
20 33916 1 1 41 LEU CB C -17.225 4.494 -7.797 1.00 . A A . 41 LEU CB 1 1
20 33917 1 1 41 LEU CD1 C -15.275 5.877 -7.060 1.00 . A A . 41 LEU CD1 1 1
20 33918 1 1 41 LEU CD2 C -17.586 6.740 -6.726 1.00 . A A . 41 LEU CD2 1 1
20 33919 1 1 41 LEU CG C -16.716 5.499 -6.765 1.00 . A A . 41 LEU CG 1 1
20 33920 1 1 41 LEU H H -18.371 3.703 -5.635 1.00 . A A . 41 LEU H 1 1
20 33921 1 1 41 LEU HA H -19.312 4.918 -8.027 1.00 . A A . 41 LEU HA 1 1
20 33922 1 1 41 LEU HB2 H -16.633 3.598 -7.711 1.00 . A A . 41 LEU HB2 1 1
20 33923 1 1 41 LEU HB3 H -17.067 4.913 -8.780 1.00 . A A . 41 LEU HB3 1 1
20 33924 1 1 41 LEU HD11 H -14.887 6.475 -6.249 1.00 . A A . 41 LEU HD11 1 1
20 33925 1 1 41 LEU HD12 H -15.233 6.445 -7.977 1.00 . A A . 41 LEU HD12 1 1
20 33926 1 1 41 LEU HD13 H -14.682 4.981 -7.164 1.00 . A A . 41 LEU HD13 1 1
20 33927 1 1 41 LEU HD21 H -18.584 6.471 -6.414 1.00 . A A . 41 LEU HD21 1 1
20 33928 1 1 41 LEU HD22 H -17.621 7.188 -7.707 1.00 . A A . 41 LEU HD22 1 1
20 33929 1 1 41 LEU HD23 H -17.165 7.442 -6.021 1.00 . A A . 41 LEU HD23 1 1
20 33930 1 1 41 LEU HG H -16.744 5.041 -5.786 1.00 . A A . 41 LEU HG 1 1
20 33931 1 1 41 LEU N N -19.073 3.791 -6.317 1.00 . A A . 41 LEU N 1 1
20 33932 1 1 41 LEU O O -19.112 3.038 -9.793 1.00 . A A . 41 LEU O 1 1
20 33933 1 1 42 VAL C C -20.758 0.565 -9.178 1.00 . A A . 42 VAL C 1 1
20 33934 1 1 42 VAL CA C -19.309 0.484 -8.717 1.00 . A A . 42 VAL CA 1 1
20 33935 1 1 42 VAL CB C -19.120 -0.766 -7.823 1.00 . A A . 42 VAL CB 1 1
20 33936 1 1 42 VAL CG1 C -19.708 -2.007 -8.473 1.00 . A A . 42 VAL CG1 1 1
20 33937 1 1 42 VAL CG2 C -17.649 -0.983 -7.501 1.00 . A A . 42 VAL CG2 1 1
20 33938 1 1 42 VAL H H -18.682 1.639 -7.059 1.00 . A A . 42 VAL H 1 1
20 33939 1 1 42 VAL HA H -18.668 0.395 -9.583 1.00 . A A . 42 VAL HA 1 1
20 33940 1 1 42 VAL HB H -19.643 -0.595 -6.894 1.00 . A A . 42 VAL HB 1 1
20 33941 1 1 42 VAL HG11 H -19.504 -2.868 -7.851 1.00 . A A . 42 VAL HG11 1 1
20 33942 1 1 42 VAL HG12 H -19.267 -2.149 -9.446 1.00 . A A . 42 VAL HG12 1 1
20 33943 1 1 42 VAL HG13 H -20.778 -1.883 -8.573 1.00 . A A . 42 VAL HG13 1 1
20 33944 1 1 42 VAL HG21 H -17.091 -1.088 -8.419 1.00 . A A . 42 VAL HG21 1 1
20 33945 1 1 42 VAL HG22 H -17.542 -1.880 -6.908 1.00 . A A . 42 VAL HG22 1 1
20 33946 1 1 42 VAL HG23 H -17.273 -0.137 -6.943 1.00 . A A . 42 VAL HG23 1 1
20 33947 1 1 42 VAL N N -18.950 1.703 -8.002 1.00 . A A . 42 VAL N 1 1
20 33948 1 1 42 VAL O O -21.078 0.256 -10.327 1.00 . A A . 42 VAL O 1 1
20 33949 1 1 43 GLU C C -23.241 2.291 -9.582 1.00 . A A . 43 GLU C 1 1
20 33950 1 1 43 GLU CA C -23.031 1.175 -8.563 1.00 . A A . 43 GLU CA 1 1
20 33951 1 1 43 GLU CB C -23.783 1.490 -7.272 1.00 . A A . 43 GLU CB 1 1
20 33952 1 1 43 GLU CD C -24.252 0.834 -4.883 1.00 . A A . 43 GLU CD 1 1
20 33953 1 1 43 GLU CG C -23.535 0.479 -6.167 1.00 . A A . 43 GLU CG 1 1
20 33954 1 1 43 GLU H H -21.288 1.226 -7.373 1.00 . A A . 43 GLU H 1 1
20 33955 1 1 43 GLU HA H -23.400 0.250 -8.973 1.00 . A A . 43 GLU HA 1 1
20 33956 1 1 43 GLU HB2 H -23.474 2.463 -6.917 1.00 . A A . 43 GLU HB2 1 1
20 33957 1 1 43 GLU HB3 H -24.842 1.513 -7.481 1.00 . A A . 43 GLU HB3 1 1
20 33958 1 1 43 GLU HG2 H -23.883 -0.487 -6.499 1.00 . A A . 43 GLU HG2 1 1
20 33959 1 1 43 GLU HG3 H -22.473 0.430 -5.973 1.00 . A A . 43 GLU HG3 1 1
20 33960 1 1 43 GLU N N -21.616 1.009 -8.273 1.00 . A A . 43 GLU N 1 1
20 33961 1 1 43 GLU O O -24.127 2.216 -10.433 1.00 . A A . 43 GLU O 1 1
20 33962 1 1 43 GLU OE1 O -25.346 0.282 -4.638 1.00 . A A . 43 GLU OE1 1 1
20 33963 1 1 43 GLU OE2 O -23.731 1.668 -4.114 1.00 . A A . 43 GLU OE2 1 1
20 33964 1 1 44 ARG C C -21.879 4.038 -11.769 1.00 . A A . 44 ARG C 1 1
20 33965 1 1 44 ARG CA C -22.455 4.445 -10.415 1.00 . A A . 44 ARG CA 1 1
20 33966 1 1 44 ARG CB C -21.659 5.626 -9.856 1.00 . A A . 44 ARG CB 1 1
20 33967 1 1 44 ARG CD C -21.377 7.336 -8.039 1.00 . A A . 44 ARG CD 1 1
20 33968 1 1 44 ARG CG C -22.211 6.174 -8.551 1.00 . A A . 44 ARG CG 1 1
20 33969 1 1 44 ARG CZ C -21.551 9.053 -6.273 1.00 . A A . 44 ARG CZ 1 1
20 33970 1 1 44 ARG H H -21.779 3.349 -8.737 1.00 . A A . 44 ARG H 1 1
20 33971 1 1 44 ARG HA H -23.484 4.741 -10.545 1.00 . A A . 44 ARG HA 1 1
20 33972 1 1 44 ARG HB2 H -20.638 5.309 -9.685 1.00 . A A . 44 ARG HB2 1 1
20 33973 1 1 44 ARG HB3 H -21.660 6.421 -10.585 1.00 . A A . 44 ARG HB3 1 1
20 33974 1 1 44 ARG HD2 H -20.366 6.993 -7.879 1.00 . A A . 44 ARG HD2 1 1
20 33975 1 1 44 ARG HD3 H -21.378 8.117 -8.782 1.00 . A A . 44 ARG HD3 1 1
20 33976 1 1 44 ARG HE H -22.554 7.320 -6.296 1.00 . A A . 44 ARG HE 1 1
20 33977 1 1 44 ARG HG2 H -23.222 6.513 -8.714 1.00 . A A . 44 ARG HG2 1 1
20 33978 1 1 44 ARG HG3 H -22.208 5.386 -7.811 1.00 . A A . 44 ARG HG3 1 1
20 33979 1 1 44 ARG HH11 H -20.232 9.508 -7.750 1.00 . A A . 44 ARG HH11 1 1
20 33980 1 1 44 ARG HH12 H -20.395 10.703 -6.506 1.00 . A A . 44 ARG HH12 1 1
20 33981 1 1 44 ARG HH21 H -22.767 8.880 -4.662 1.00 . A A . 44 ARG HH21 1 1
20 33982 1 1 44 ARG HH22 H -21.850 10.352 -4.743 1.00 . A A . 44 ARG HH22 1 1
20 33983 1 1 44 ARG N N -22.419 3.328 -9.478 1.00 . A A . 44 ARG N 1 1
20 33984 1 1 44 ARG NE N -21.898 7.873 -6.785 1.00 . A A . 44 ARG NE 1 1
20 33985 1 1 44 ARG NH1 N -20.655 9.817 -6.893 1.00 . A A . 44 ARG NH1 1 1
20 33986 1 1 44 ARG NH2 N -22.097 9.460 -5.135 1.00 . A A . 44 ARG NH2 1 1
20 33987 1 1 44 ARG O O -22.319 4.511 -12.814 1.00 . A A . 44 ARG O 1 1
20 33988 1 1 45 GLY C C -18.879 3.359 -13.118 1.00 . A A . 45 GLY C 1 1
20 33989 1 1 45 GLY CA C -20.230 2.705 -12.933 1.00 . A A . 45 GLY CA 1 1
20 33990 1 1 45 GLY H H -20.599 2.810 -10.859 1.00 . A A . 45 GLY H 1 1
20 33991 1 1 45 GLY HA2 H -20.091 1.640 -12.866 1.00 . A A . 45 GLY HA2 1 1
20 33992 1 1 45 GLY HA3 H -20.853 2.931 -13.785 1.00 . A A . 45 GLY HA3 1 1
20 33993 1 1 45 GLY N N -20.891 3.159 -11.728 1.00 . A A . 45 GLY N 1 1
20 33994 1 1 45 GLY O O -18.118 3.001 -14.017 1.00 . A A . 45 GLY O 1 1
20 33995 1 1 46 ASP C C -16.133 4.145 -11.940 1.00 . A A . 46 ASP C 1 1
20 33996 1 1 46 ASP CA C -17.317 5.035 -12.294 1.00 . A A . 46 ASP CA 1 1
20 33997 1 1 46 ASP CB C -17.367 6.233 -11.345 1.00 . A A . 46 ASP CB 1 1
20 33998 1 1 46 ASP CG C -18.220 7.368 -11.871 1.00 . A A . 46 ASP CG 1 1
20 33999 1 1 46 ASP H H -19.197 4.493 -11.515 1.00 . A A . 46 ASP H 1 1
20 34000 1 1 46 ASP HA H -17.193 5.396 -13.305 1.00 . A A . 46 ASP HA 1 1
20 34001 1 1 46 ASP HB2 H -17.776 5.913 -10.399 1.00 . A A . 46 ASP HB2 1 1
20 34002 1 1 46 ASP HB3 H -16.368 6.597 -11.191 1.00 . A A . 46 ASP HB3 1 1
20 34003 1 1 46 ASP N N -18.566 4.295 -12.234 1.00 . A A . 46 ASP N 1 1
20 34004 1 1 46 ASP O O -15.030 4.337 -12.449 1.00 . A A . 46 ASP O 1 1
20 34005 1 1 46 ASP OD1 O -17.681 8.254 -12.561 1.00 . A A . 46 ASP OD1 1 1
20 34006 1 1 46 ASP OD2 O -19.437 7.385 -11.590 1.00 . A A . 46 ASP OD2 1 1
20 34007 1 1 47 ALA C C -15.438 0.951 -11.535 1.00 . A A . 47 ALA C 1 1
20 34008 1 1 47 ALA CA C -15.320 2.218 -10.703 1.00 . A A . 47 ALA CA 1 1
20 34009 1 1 47 ALA CB C -15.387 1.888 -9.221 1.00 . A A . 47 ALA CB 1 1
20 34010 1 1 47 ALA H H -17.259 3.076 -10.681 1.00 . A A . 47 ALA H 1 1
20 34011 1 1 47 ALA HA H -14.364 2.680 -10.905 1.00 . A A . 47 ALA HA 1 1
20 34012 1 1 47 ALA HB1 H -16.377 1.537 -8.974 1.00 . A A . 47 ALA HB1 1 1
20 34013 1 1 47 ALA HB2 H -15.162 2.774 -8.646 1.00 . A A . 47 ALA HB2 1 1
20 34014 1 1 47 ALA HB3 H -14.665 1.119 -8.992 1.00 . A A . 47 ALA HB3 1 1
20 34015 1 1 47 ALA N N -16.365 3.165 -11.077 1.00 . A A . 47 ALA N 1 1
20 34016 1 1 47 ALA O O -14.743 -0.037 -11.295 1.00 . A A . 47 ALA O 1 1
20 34017 1 1 48 LYS C C -15.753 0.190 -14.715 1.00 . A A . 48 LYS C 1 1
20 34018 1 1 48 LYS CA C -16.513 -0.113 -13.431 1.00 . A A . 48 LYS CA 1 1
20 34019 1 1 48 LYS CB C -18.003 -0.330 -13.726 1.00 . A A . 48 LYS CB 1 1
20 34020 1 1 48 LYS CD C -17.912 -2.812 -14.186 1.00 . A A . 48 LYS CD 1 1
20 34021 1 1 48 LYS CE C -18.782 -3.215 -13.011 1.00 . A A . 48 LYS CE 1 1
20 34022 1 1 48 LYS CG C -18.286 -1.440 -14.728 1.00 . A A . 48 LYS CG 1 1
20 34023 1 1 48 LYS H H -16.901 1.785 -12.596 1.00 . A A . 48 LYS H 1 1
20 34024 1 1 48 LYS HA H -16.105 -1.004 -12.980 1.00 . A A . 48 LYS HA 1 1
20 34025 1 1 48 LYS HB2 H -18.507 -0.573 -12.803 1.00 . A A . 48 LYS HB2 1 1
20 34026 1 1 48 LYS HB3 H -18.416 0.589 -14.116 1.00 . A A . 48 LYS HB3 1 1
20 34027 1 1 48 LYS HD2 H -18.031 -3.540 -14.970 1.00 . A A . 48 LYS HD2 1 1
20 34028 1 1 48 LYS HD3 H -16.882 -2.790 -13.865 1.00 . A A . 48 LYS HD3 1 1
20 34029 1 1 48 LYS HE2 H -18.542 -2.586 -12.169 1.00 . A A . 48 LYS HE2 1 1
20 34030 1 1 48 LYS HE3 H -19.818 -3.075 -13.282 1.00 . A A . 48 LYS HE3 1 1
20 34031 1 1 48 LYS HG2 H -19.339 -1.438 -14.964 1.00 . A A . 48 LYS HG2 1 1
20 34032 1 1 48 LYS HG3 H -17.715 -1.253 -15.626 1.00 . A A . 48 LYS HG3 1 1
20 34033 1 1 48 LYS HZ1 H -17.572 -4.790 -12.375 1.00 . A A . 48 LYS HZ1 1 1
20 34034 1 1 48 LYS HZ2 H -18.804 -5.256 -13.431 1.00 . A A . 48 LYS HZ2 1 1
20 34035 1 1 48 LYS HZ3 H -19.168 -4.886 -11.823 1.00 . A A . 48 LYS HZ3 1 1
20 34036 1 1 48 LYS N N -16.340 0.987 -12.500 1.00 . A A . 48 LYS N 1 1
20 34037 1 1 48 LYS NZ N -18.566 -4.633 -12.633 1.00 . A A . 48 LYS NZ 1 1
20 34038 1 1 48 LYS O O -15.180 -0.700 -15.345 1.00 . A A . 48 LYS O 1 1
20 34039 1 1 49 GLY C C -15.817 1.570 -17.525 1.00 . A A . 49 GLY C 1 1
20 34040 1 1 49 GLY CA C -15.045 1.897 -16.271 1.00 . A A . 49 GLY CA 1 1
20 34041 1 1 49 GLY H H -16.241 2.121 -14.549 1.00 . A A . 49 GLY H 1 1
20 34042 1 1 49 GLY HA2 H -14.894 2.965 -16.220 1.00 . A A . 49 GLY HA2 1 1
20 34043 1 1 49 GLY HA3 H -14.085 1.406 -16.311 1.00 . A A . 49 GLY HA3 1 1
20 34044 1 1 49 GLY N N -15.746 1.465 -15.084 1.00 . A A . 49 GLY N 1 1
20 34045 1 1 49 GLY O O -16.623 2.371 -17.998 1.00 . A A . 49 GLY O 1 1
20 34046 1 1 50 THR C C -16.370 -1.606 -19.210 1.00 . A A . 50 THR C 1 1
20 34047 1 1 50 THR CA C -16.282 -0.084 -19.233 1.00 . A A . 50 THR CA 1 1
20 34048 1 1 50 THR CB C -15.592 0.389 -20.531 1.00 . A A . 50 THR CB 1 1
20 34049 1 1 50 THR CG2 C -16.383 -0.038 -21.761 1.00 . A A . 50 THR CG2 1 1
20 34050 1 1 50 THR H H -14.907 -0.195 -17.639 1.00 . A A . 50 THR H 1 1
20 34051 1 1 50 THR HA H -17.282 0.326 -19.207 1.00 . A A . 50 THR HA 1 1
20 34052 1 1 50 THR HB H -14.608 -0.053 -20.581 1.00 . A A . 50 THR HB 1 1
20 34053 1 1 50 THR HG1 H -16.111 2.190 -19.898 1.00 . A A . 50 THR HG1 1 1
20 34054 1 1 50 THR HG21 H -17.366 0.408 -21.731 1.00 . A A . 50 THR HG21 1 1
20 34055 1 1 50 THR HG22 H -16.478 -1.115 -21.773 1.00 . A A . 50 THR HG22 1 1
20 34056 1 1 50 THR HG23 H -15.867 0.288 -22.652 1.00 . A A . 50 THR HG23 1 1
20 34057 1 1 50 THR N N -15.577 0.386 -18.057 1.00 . A A . 50 THR N 1 1
20 34058 1 1 50 THR O O -15.380 -2.304 -19.438 1.00 . A A . 50 THR O 1 1
20 34059 1 1 50 THR OG1 O -15.466 1.820 -20.519 1.00 . A A . 50 THR OG1 1 1
20 34060 1 1 51 GLU C C -19.062 -3.882 -19.591 1.00 . A A . 51 GLU C 1 1
20 34061 1 1 51 GLU CA C -17.777 -3.549 -18.855 1.00 . A A . 51 GLU CA 1 1
20 34062 1 1 51 GLU CB C -17.849 -4.039 -17.408 1.00 . A A . 51 GLU CB 1 1
20 34063 1 1 51 GLU CD C -18.727 -6.385 -17.863 1.00 . A A . 51 GLU CD 1 1
20 34064 1 1 51 GLU CG C -17.638 -5.538 -17.233 1.00 . A A . 51 GLU CG 1 1
20 34065 1 1 51 GLU H H -18.295 -1.510 -18.692 1.00 . A A . 51 GLU H 1 1
20 34066 1 1 51 GLU HA H -16.951 -4.032 -19.354 1.00 . A A . 51 GLU HA 1 1
20 34067 1 1 51 GLU HB2 H -17.096 -3.525 -16.831 1.00 . A A . 51 GLU HB2 1 1
20 34068 1 1 51 GLU HB3 H -18.820 -3.794 -17.014 1.00 . A A . 51 GLU HB3 1 1
20 34069 1 1 51 GLU HG2 H -16.696 -5.807 -17.684 1.00 . A A . 51 GLU HG2 1 1
20 34070 1 1 51 GLU HG3 H -17.603 -5.753 -16.178 1.00 . A A . 51 GLU HG3 1 1
20 34071 1 1 51 GLU N N -17.552 -2.115 -18.896 1.00 . A A . 51 GLU N 1 1
20 34072 1 1 51 GLU O O -20.156 -3.516 -19.159 1.00 . A A . 51 GLU O 1 1
20 34073 1 1 51 GLU OE1 O -18.493 -6.956 -18.946 1.00 . A A . 51 GLU OE1 1 1
20 34074 1 1 51 GLU OE2 O -19.826 -6.479 -17.278 1.00 . A A . 51 GLU OE2 1 1
20 34075 1 1 52 LEU C C -19.606 -6.175 -22.380 1.00 . A A . 52 LEU C 1 1
20 34076 1 1 52 LEU CA C -20.023 -4.987 -21.525 1.00 . A A . 52 LEU CA 1 1
20 34077 1 1 52 LEU CB C -20.529 -3.816 -22.386 1.00 . A A . 52 LEU CB 1 1
20 34078 1 1 52 LEU CD1 C -18.574 -3.385 -23.932 1.00 . A A . 52 LEU CD1 1 1
20 34079 1 1 52 LEU CD2 C -20.126 -1.524 -23.320 1.00 . A A . 52 LEU CD2 1 1
20 34080 1 1 52 LEU CG C -19.464 -2.806 -22.843 1.00 . A A . 52 LEU CG 1 1
20 34081 1 1 52 LEU H H -17.999 -4.812 -20.975 1.00 . A A . 52 LEU H 1 1
20 34082 1 1 52 LEU HA H -20.816 -5.302 -20.862 1.00 . A A . 52 LEU HA 1 1
20 34083 1 1 52 LEU HB2 H -20.999 -4.226 -23.267 1.00 . A A . 52 LEU HB2 1 1
20 34084 1 1 52 LEU HB3 H -21.276 -3.281 -21.819 1.00 . A A . 52 LEU HB3 1 1
20 34085 1 1 52 LEU HD11 H -17.816 -2.664 -24.199 1.00 . A A . 52 LEU HD11 1 1
20 34086 1 1 52 LEU HD12 H -19.172 -3.617 -24.800 1.00 . A A . 52 LEU HD12 1 1
20 34087 1 1 52 LEU HD13 H -18.102 -4.286 -23.569 1.00 . A A . 52 LEU HD13 1 1
20 34088 1 1 52 LEU HD21 H -20.787 -1.747 -24.144 1.00 . A A . 52 LEU HD21 1 1
20 34089 1 1 52 LEU HD22 H -19.369 -0.826 -23.645 1.00 . A A . 52 LEU HD22 1 1
20 34090 1 1 52 LEU HD23 H -20.692 -1.088 -22.510 1.00 . A A . 52 LEU HD23 1 1
20 34091 1 1 52 LEU HG H -18.834 -2.558 -22.001 1.00 . A A . 52 LEU HG 1 1
20 34092 1 1 52 LEU N N -18.905 -4.567 -20.701 1.00 . A A . 52 LEU N 1 1
20 34093 1 1 52 LEU O O -19.894 -6.241 -23.577 1.00 . A A . 52 LEU O 1 1
20 34094 1 1 53 ASN C C -19.543 -9.158 -22.921 1.00 . A A . 53 ASN C 1 1
20 34095 1 1 53 ASN CA C -18.395 -8.278 -22.445 1.00 . A A . 53 ASN CA 1 1
20 34096 1 1 53 ASN CB C -17.419 -9.076 -21.560 1.00 . A A . 53 ASN CB 1 1
20 34097 1 1 53 ASN CG C -18.094 -10.052 -20.608 1.00 . A A . 53 ASN CG 1 1
20 34098 1 1 53 ASN H H -18.755 -7.025 -20.776 1.00 . A A . 53 ASN H 1 1
20 34099 1 1 53 ASN HA H -17.861 -7.921 -23.312 1.00 . A A . 53 ASN HA 1 1
20 34100 1 1 53 ASN HB2 H -16.754 -9.639 -22.196 1.00 . A A . 53 ASN HB2 1 1
20 34101 1 1 53 ASN HB3 H -16.835 -8.382 -20.973 1.00 . A A . 53 ASN HB3 1 1
20 34102 1 1 53 ASN HD21 H -18.266 -8.634 -19.223 1.00 . A A . 53 ASN HD21 1 1
20 34103 1 1 53 ASN HD22 H -18.893 -10.197 -18.798 1.00 . A A . 53 ASN HD22 1 1
20 34104 1 1 53 ASN N N -18.911 -7.113 -21.745 1.00 . A A . 53 ASN N 1 1
20 34105 1 1 53 ASN ND2 N -18.452 -9.584 -19.426 1.00 . A A . 53 ASN ND2 1 1
20 34106 1 1 53 ASN O O -20.459 -9.488 -22.164 1.00 . A A . 53 ASN O 1 1
20 34107 1 1 53 ASN OD1 O -18.286 -11.224 -20.936 1.00 . A A . 53 ASN OD1 1 1
20 34108 2 2 1 GLY C C 22.755 -6.913 -22.496 1.00 . B B . 84 GLY C 1 1
20 34109 2 2 1 GLY CA C 21.351 -6.394 -22.746 1.00 . B B . 84 GLY CA 1 1
20 34110 2 2 1 GLY HA2 H 20.868 -7.027 -23.474 1.00 . B B . 84 GLY HA2 1 1
20 34111 2 2 1 GLY HA3 H 21.415 -5.392 -23.143 1.00 . B B . 84 GLY HA3 1 1
20 34112 2 2 1 GLY N N 20.550 -6.369 -21.538 1.00 . B B . 84 GLY N 1 1
20 34113 2 2 1 GLY O O 23.162 -7.900 -23.105 1.00 . B B . 84 GLY O 1 1
20 34114 2 2 2 PRO C C 24.764 -7.726 -20.061 1.00 . B B . 85 PRO C 1 1
20 34115 2 2 2 PRO CA C 24.847 -6.738 -21.219 1.00 . B B . 85 PRO CA 1 1
20 34116 2 2 2 PRO CB C 25.547 -5.457 -20.788 1.00 . B B . 85 PRO CB 1 1
20 34117 2 2 2 PRO CD C 23.203 -4.986 -20.937 1.00 . B B . 85 PRO CD 1 1
20 34118 2 2 2 PRO CG C 24.461 -4.659 -20.161 1.00 . B B . 85 PRO CG 1 1
20 34119 2 2 2 PRO HA H 25.378 -7.187 -22.046 1.00 . B B . 85 PRO HA 1 1
20 34120 2 2 2 PRO HB2 H 26.332 -5.687 -20.083 1.00 . B B . 85 PRO HB2 1 1
20 34121 2 2 2 PRO HB3 H 25.959 -4.956 -21.651 1.00 . B B . 85 PRO HB3 1 1
20 34122 2 2 2 PRO HD2 H 22.369 -5.111 -20.264 1.00 . B B . 85 PRO HD2 1 1
20 34123 2 2 2 PRO HD3 H 22.994 -4.209 -21.659 1.00 . B B . 85 PRO HD3 1 1
20 34124 2 2 2 PRO HG2 H 24.354 -4.947 -19.125 1.00 . B B . 85 PRO HG2 1 1
20 34125 2 2 2 PRO HG3 H 24.687 -3.606 -20.238 1.00 . B B . 85 PRO HG3 1 1
20 34126 2 2 2 PRO N N 23.530 -6.260 -21.614 1.00 . B B . 85 PRO N 1 1
20 34127 2 2 2 PRO O O 23.673 -8.168 -19.690 1.00 . B B . 85 PRO O 1 1
20 34128 2 2 3 LEU C C 25.087 -8.497 -17.216 1.00 . B B . 86 LEU C 1 1
20 34129 2 2 3 LEU CA C 25.985 -8.979 -18.364 1.00 . B B . 86 LEU CA 1 1
20 34130 2 2 3 LEU CB C 27.441 -9.176 -17.864 1.00 . B B . 86 LEU CB 1 1
20 34131 2 2 3 LEU CD1 C 29.025 -8.026 -19.491 1.00 . B B . 86 LEU CD1 1 1
20 34132 2 2 3 LEU CD2 C 27.886 -6.663 -17.722 1.00 . B B . 86 LEU CD2 1 1
20 34133 2 2 3 LEU CG C 28.468 -8.029 -18.072 1.00 . B B . 86 LEU CG 1 1
20 34134 2 2 3 LEU H H 26.742 -7.732 -19.890 1.00 . B B . 86 LEU H 1 1
20 34135 2 2 3 LEU HA H 25.612 -9.938 -18.692 1.00 . B B . 86 LEU HA 1 1
20 34136 2 2 3 LEU HB2 H 27.397 -9.378 -16.806 1.00 . B B . 86 LEU HB2 1 1
20 34137 2 2 3 LEU HB3 H 27.834 -10.057 -18.351 1.00 . B B . 86 LEU HB3 1 1
20 34138 2 2 3 LEU HD11 H 28.225 -7.896 -20.200 1.00 . B B . 86 LEU HD11 1 1
20 34139 2 2 3 LEU HD12 H 29.523 -8.966 -19.683 1.00 . B B . 86 LEU HD12 1 1
20 34140 2 2 3 LEU HD13 H 29.733 -7.218 -19.597 1.00 . B B . 86 LEU HD13 1 1
20 34141 2 2 3 LEU HD21 H 26.985 -6.492 -18.297 1.00 . B B . 86 LEU HD21 1 1
20 34142 2 2 3 LEU HD22 H 28.610 -5.895 -17.953 1.00 . B B . 86 LEU HD22 1 1
20 34143 2 2 3 LEU HD23 H 27.653 -6.632 -16.669 1.00 . B B . 86 LEU HD23 1 1
20 34144 2 2 3 LEU HG H 29.302 -8.203 -17.408 1.00 . B B . 86 LEU HG 1 1
20 34145 2 2 3 LEU N N 25.915 -8.085 -19.515 1.00 . B B . 86 LEU N 1 1
20 34146 2 2 3 LEU O O 25.104 -7.326 -16.834 1.00 . B B . 86 LEU O 1 1
20 34147 2 2 4 GLY C C 24.118 -9.063 -14.255 1.00 . B B . 87 GLY C 1 1
20 34148 2 2 4 GLY CA C 23.395 -9.091 -15.585 1.00 . B B . 87 GLY CA 1 1
20 34149 2 2 4 GLY H H 24.318 -10.332 -17.030 1.00 . B B . 87 GLY H 1 1
20 34150 2 2 4 GLY HA2 H 22.955 -8.121 -15.768 1.00 . B B . 87 GLY HA2 1 1
20 34151 2 2 4 GLY HA3 H 22.611 -9.832 -15.543 1.00 . B B . 87 GLY HA3 1 1
20 34152 2 2 4 GLY N N 24.293 -9.416 -16.679 1.00 . B B . 87 GLY N 1 1
20 34153 2 2 4 GLY O O 23.571 -8.619 -13.246 1.00 . B B . 87 GLY O 1 1
20 34154 2 2 5 SER C C 26.865 -8.157 -12.902 1.00 . B B . 88 SER C 1 1
20 34155 2 2 5 SER CA C 26.208 -9.531 -13.085 1.00 . B B . 88 SER CA 1 1
20 34156 2 2 5 SER CB C 27.269 -10.631 -13.217 1.00 . B B . 88 SER CB 1 1
20 34157 2 2 5 SER H H 25.709 -9.910 -15.101 1.00 . B B . 88 SER H 1 1
20 34158 2 2 5 SER HA H 25.587 -9.740 -12.227 1.00 . B B . 88 SER HA 1 1
20 34159 2 2 5 SER HB2 H 26.780 -11.572 -13.415 1.00 . B B . 88 SER HB2 1 1
20 34160 2 2 5 SER HB3 H 27.928 -10.392 -14.039 1.00 . B B . 88 SER HB3 1 1
20 34161 2 2 5 SER HG H 28.009 -9.933 -11.545 1.00 . B B . 88 SER HG 1 1
20 34162 2 2 5 SER N N 25.357 -9.532 -14.267 1.00 . B B . 88 SER N 1 1
20 34163 2 2 5 SER O O 27.869 -8.014 -12.201 1.00 . B B . 88 SER O 1 1
20 34164 2 2 5 SER OG O 28.041 -10.762 -12.037 1.00 . B B . 88 SER OG 1 1
20 34165 2 2 6 ARG C C 26.473 -5.113 -12.170 1.00 . B B . 89 ARG C 1 1
20 34166 2 2 6 ARG CA C 26.807 -5.789 -13.499 1.00 . B B . 89 ARG CA 1 1
20 34167 2 2 6 ARG CB C 26.221 -4.980 -14.666 1.00 . B B . 89 ARG CB 1 1
20 34168 2 2 6 ARG CD C 28.194 -3.420 -15.020 1.00 . B B . 89 ARG CD 1 1
20 34169 2 2 6 ARG CG C 26.696 -3.530 -14.762 1.00 . B B . 89 ARG CG 1 1
20 34170 2 2 6 ARG CZ C 30.316 -3.667 -13.779 1.00 . B B . 89 ARG CZ 1 1
20 34171 2 2 6 ARG H H 25.477 -7.330 -14.069 1.00 . B B . 89 ARG H 1 1
20 34172 2 2 6 ARG HA H 27.878 -5.838 -13.607 1.00 . B B . 89 ARG HA 1 1
20 34173 2 2 6 ARG HB2 H 26.478 -5.474 -15.589 1.00 . B B . 89 ARG HB2 1 1
20 34174 2 2 6 ARG HB3 H 25.145 -4.973 -14.569 1.00 . B B . 89 ARG HB3 1 1
20 34175 2 2 6 ARG HD2 H 28.478 -4.174 -15.740 1.00 . B B . 89 ARG HD2 1 1
20 34176 2 2 6 ARG HD3 H 28.406 -2.441 -15.425 1.00 . B B . 89 ARG HD3 1 1
20 34177 2 2 6 ARG HE H 28.488 -3.685 -12.951 1.00 . B B . 89 ARG HE 1 1
20 34178 2 2 6 ARG HG2 H 26.170 -3.045 -15.571 1.00 . B B . 89 ARG HG2 1 1
20 34179 2 2 6 ARG HG3 H 26.464 -3.028 -13.834 1.00 . B B . 89 ARG HG3 1 1
20 34180 2 2 6 ARG HH11 H 30.535 -3.474 -15.785 1.00 . B B . 89 ARG HH11 1 1
20 34181 2 2 6 ARG HH12 H 32.012 -3.626 -14.887 1.00 . B B . 89 ARG HH12 1 1
20 34182 2 2 6 ARG HH21 H 30.443 -3.879 -11.765 1.00 . B B . 89 ARG HH21 1 1
20 34183 2 2 6 ARG HH22 H 31.960 -3.856 -12.610 1.00 . B B . 89 ARG HH22 1 1
20 34184 2 2 6 ARG N N 26.286 -7.151 -13.544 1.00 . B B . 89 ARG N 1 1
20 34185 2 2 6 ARG NE N 28.984 -3.609 -13.803 1.00 . B B . 89 ARG NE 1 1
20 34186 2 2 6 ARG NH1 N 31.009 -3.582 -14.908 1.00 . B B . 89 ARG NH1 1 1
20 34187 2 2 6 ARG NH2 N 30.957 -3.812 -12.626 1.00 . B B . 89 ARG NH2 1 1
20 34188 2 2 6 ARG O O 27.074 -4.096 -11.818 1.00 . B B . 89 ARG O 1 1
20 34189 2 2 7 ARG C C 26.039 -5.211 -9.038 1.00 . B B . 90 ARG C 1 1
20 34190 2 2 7 ARG CA C 25.061 -5.054 -10.202 1.00 . B B . 90 ARG CA 1 1
20 34191 2 2 7 ARG CB C 23.690 -5.591 -9.790 1.00 . B B . 90 ARG CB 1 1
20 34192 2 2 7 ARG CD C 21.208 -5.372 -9.934 1.00 . B B . 90 ARG CD 1 1
20 34193 2 2 7 ARG CG C 22.534 -5.018 -10.584 1.00 . B B . 90 ARG CG 1 1
20 34194 2 2 7 ARG CZ C 19.005 -4.264 -10.007 1.00 . B B . 90 ARG CZ 1 1
20 34195 2 2 7 ARG H H 25.170 -6.554 -11.694 1.00 . B B . 90 ARG H 1 1
20 34196 2 2 7 ARG HA H 24.959 -4.003 -10.417 1.00 . B B . 90 ARG HA 1 1
20 34197 2 2 7 ARG HB2 H 23.686 -6.663 -9.916 1.00 . B B . 90 ARG HB2 1 1
20 34198 2 2 7 ARG HB3 H 23.529 -5.362 -8.746 1.00 . B B . 90 ARG HB3 1 1
20 34199 2 2 7 ARG HD2 H 21.090 -6.444 -9.950 1.00 . B B . 90 ARG HD2 1 1
20 34200 2 2 7 ARG HD3 H 21.222 -5.027 -8.910 1.00 . B B . 90 ARG HD3 1 1
20 34201 2 2 7 ARG HE H 20.111 -4.735 -11.611 1.00 . B B . 90 ARG HE 1 1
20 34202 2 2 7 ARG HG2 H 22.632 -3.944 -10.622 1.00 . B B . 90 ARG HG2 1 1
20 34203 2 2 7 ARG HG3 H 22.557 -5.423 -11.584 1.00 . B B . 90 ARG HG3 1 1
20 34204 2 2 7 ARG HH11 H 19.691 -4.639 -8.124 1.00 . B B . 90 ARG HH11 1 1
20 34205 2 2 7 ARG HH12 H 18.129 -3.889 -8.214 1.00 . B B . 90 ARG HH12 1 1
20 34206 2 2 7 ARG HH21 H 18.059 -3.742 -11.729 1.00 . B B . 90 ARG HH21 1 1
20 34207 2 2 7 ARG HH22 H 17.199 -3.372 -10.266 1.00 . B B . 90 ARG HH22 1 1
20 34208 2 2 7 ARG N N 25.537 -5.687 -11.423 1.00 . B B . 90 ARG N 1 1
20 34209 2 2 7 ARG NE N 20.076 -4.763 -10.625 1.00 . B B . 90 ARG NE 1 1
20 34210 2 2 7 ARG NH1 N 18.934 -4.264 -8.676 1.00 . B B . 90 ARG NH1 1 1
20 34211 2 2 7 ARG NH2 N 18.008 -3.752 -10.722 1.00 . B B . 90 ARG NH2 1 1
20 34212 2 2 7 ARG O O 26.969 -4.415 -8.887 1.00 . B B . 90 ARG O 1 1
20 34213 2 2 8 PHE C C 26.344 -5.299 -6.003 1.00 . B B . 91 PHE C 1 1
20 34214 2 2 8 PHE CA C 26.562 -6.451 -6.985 1.00 . B B . 91 PHE CA 1 1
20 34215 2 2 8 PHE CB C 28.054 -6.655 -7.252 1.00 . B B . 91 PHE CB 1 1
20 34216 2 2 8 PHE CD1 C 28.225 -9.135 -6.961 1.00 . B B . 91 PHE CD1 1 1
20 34217 2 2 8 PHE CD2 C 28.854 -8.196 -9.056 1.00 . B B . 91 PHE CD2 1 1
20 34218 2 2 8 PHE CE1 C 28.529 -10.396 -7.429 1.00 . B B . 91 PHE CE1 1 1
20 34219 2 2 8 PHE CE2 C 29.163 -9.455 -9.531 1.00 . B B . 91 PHE CE2 1 1
20 34220 2 2 8 PHE CG C 28.383 -8.022 -7.770 1.00 . B B . 91 PHE CG 1 1
20 34221 2 2 8 PHE CZ C 28.999 -10.558 -8.716 1.00 . B B . 91 PHE CZ 1 1
20 34222 2 2 8 PHE H H 25.124 -6.891 -8.470 1.00 . B B . 91 PHE H 1 1
20 34223 2 2 8 PHE HA H 26.172 -7.351 -6.532 1.00 . B B . 91 PHE HA 1 1
20 34224 2 2 8 PHE HB2 H 28.383 -5.935 -7.985 1.00 . B B . 91 PHE HB2 1 1
20 34225 2 2 8 PHE HB3 H 28.602 -6.506 -6.335 1.00 . B B . 91 PHE HB3 1 1
20 34226 2 2 8 PHE HD1 H 27.856 -9.010 -5.953 1.00 . B B . 91 PHE HD1 1 1
20 34227 2 2 8 PHE HD2 H 28.980 -7.335 -9.694 1.00 . B B . 91 PHE HD2 1 1
20 34228 2 2 8 PHE HE1 H 28.401 -11.256 -6.788 1.00 . B B . 91 PHE HE1 1 1
20 34229 2 2 8 PHE HE2 H 29.529 -9.577 -10.539 1.00 . B B . 91 PHE HE2 1 1
20 34230 2 2 8 PHE HZ H 29.240 -11.544 -9.086 1.00 . B B . 91 PHE HZ 1 1
20 34231 2 2 8 PHE N N 25.818 -6.245 -8.227 1.00 . B B . 91 PHE N 1 1
20 34232 2 2 8 PHE O O 25.454 -4.466 -6.194 1.00 . B B . 91 PHE O 1 1
20 34233 2 2 9 VAL C C 26.933 -2.870 -4.355 1.00 . B B . 92 VAL C 1 1
20 34234 2 2 9 VAL CA C 27.013 -4.312 -3.862 1.00 . B B . 92 VAL CA 1 1
20 34235 2 2 9 VAL CB C 28.174 -4.434 -2.851 1.00 . B B . 92 VAL CB 1 1
20 34236 2 2 9 VAL CG1 C 27.967 -3.500 -1.667 1.00 . B B . 92 VAL CG1 1 1
20 34237 2 2 9 VAL CG2 C 28.321 -5.870 -2.378 1.00 . B B . 92 VAL CG2 1 1
20 34238 2 2 9 VAL H H 27.907 -5.907 -4.921 1.00 . B B . 92 VAL H 1 1
20 34239 2 2 9 VAL HA H 26.096 -4.552 -3.346 1.00 . B B . 92 VAL HA 1 1
20 34240 2 2 9 VAL HB H 29.089 -4.148 -3.349 1.00 . B B . 92 VAL HB 1 1
20 34241 2 2 9 VAL HG11 H 28.794 -3.602 -0.979 1.00 . B B . 92 VAL HG11 1 1
20 34242 2 2 9 VAL HG12 H 27.047 -3.757 -1.163 1.00 . B B . 92 VAL HG12 1 1
20 34243 2 2 9 VAL HG13 H 27.913 -2.481 -2.018 1.00 . B B . 92 VAL HG13 1 1
20 34244 2 2 9 VAL HG21 H 27.406 -6.189 -1.901 1.00 . B B . 92 VAL HG21 1 1
20 34245 2 2 9 VAL HG22 H 29.135 -5.935 -1.672 1.00 . B B . 92 VAL HG22 1 1
20 34246 2 2 9 VAL HG23 H 28.527 -6.509 -3.224 1.00 . B B . 92 VAL HG23 1 1
20 34247 2 2 9 VAL N N 27.168 -5.265 -4.958 1.00 . B B . 92 VAL N 1 1
20 34248 2 2 9 VAL O O 26.070 -2.117 -3.915 1.00 . B B . 92 VAL O 1 1
20 34249 2 2 10 VAL C C 26.543 -0.663 -6.358 1.00 . B B . 93 VAL C 1 1
20 34250 2 2 10 VAL CA C 27.877 -1.121 -5.767 1.00 . B B . 93 VAL CA 1 1
20 34251 2 2 10 VAL CB C 29.003 -0.922 -6.808 1.00 . B B . 93 VAL CB 1 1
20 34252 2 2 10 VAL CG1 C 30.363 -0.935 -6.131 1.00 . B B . 93 VAL CG1 1 1
20 34253 2 2 10 VAL CG2 C 28.945 -1.989 -7.892 1.00 . B B . 93 VAL CG2 1 1
20 34254 2 2 10 VAL H H 28.451 -3.160 -5.625 1.00 . B B . 93 VAL H 1 1
20 34255 2 2 10 VAL HA H 28.101 -0.488 -4.919 1.00 . B B . 93 VAL HA 1 1
20 34256 2 2 10 VAL HB H 28.866 0.044 -7.275 1.00 . B B . 93 VAL HB 1 1
20 34257 2 2 10 VAL HG11 H 30.505 -1.877 -5.626 1.00 . B B . 93 VAL HG11 1 1
20 34258 2 2 10 VAL HG12 H 30.413 -0.130 -5.412 1.00 . B B . 93 VAL HG12 1 1
20 34259 2 2 10 VAL HG13 H 31.135 -0.803 -6.873 1.00 . B B . 93 VAL HG13 1 1
20 34260 2 2 10 VAL HG21 H 29.053 -2.964 -7.443 1.00 . B B . 93 VAL HG21 1 1
20 34261 2 2 10 VAL HG22 H 29.744 -1.827 -8.599 1.00 . B B . 93 VAL HG22 1 1
20 34262 2 2 10 VAL HG23 H 27.995 -1.930 -8.403 1.00 . B B . 93 VAL HG23 1 1
20 34263 2 2 10 VAL N N 27.819 -2.497 -5.273 1.00 . B B . 93 VAL N 1 1
20 34264 2 2 10 VAL O O 26.056 0.420 -6.035 1.00 . B B . 93 VAL O 1 1
20 34265 2 2 11 ASP C C 23.522 -1.297 -6.891 1.00 . B B . 94 ASP C 1 1
20 34266 2 2 11 ASP CA C 24.688 -1.132 -7.838 1.00 . B B . 94 ASP CA 1 1
20 34267 2 2 11 ASP CB C 24.460 -1.961 -9.090 1.00 . B B . 94 ASP CB 1 1
20 34268 2 2 11 ASP CG C 24.809 -1.206 -10.356 1.00 . B B . 94 ASP CG 1 1
20 34269 2 2 11 ASP H H 26.334 -2.368 -7.386 1.00 . B B . 94 ASP H 1 1
20 34270 2 2 11 ASP HA H 24.752 -0.092 -8.119 1.00 . B B . 94 ASP HA 1 1
20 34271 2 2 11 ASP HB2 H 25.078 -2.844 -9.036 1.00 . B B . 94 ASP HB2 1 1
20 34272 2 2 11 ASP HB3 H 23.425 -2.252 -9.132 1.00 . B B . 94 ASP HB3 1 1
20 34273 2 2 11 ASP N N 25.938 -1.494 -7.197 1.00 . B B . 94 ASP N 1 1
20 34274 2 2 11 ASP O O 22.734 -0.375 -6.720 1.00 . B B . 94 ASP O 1 1
20 34275 2 2 11 ASP OD1 O 24.994 0.025 -10.286 1.00 . B B . 94 ASP OD1 1 1
20 34276 2 2 11 ASP OD2 O 24.885 -1.833 -11.431 1.00 . B B . 94 ASP OD2 1 1
20 34277 2 2 12 ASP C C 22.380 -1.799 -4.111 1.00 . B B . 95 ASP C 1 1
20 34278 2 2 12 ASP CA C 22.314 -2.712 -5.323 1.00 . B B . 95 ASP CA 1 1
20 34279 2 2 12 ASP CB C 22.267 -4.169 -4.856 1.00 . B B . 95 ASP CB 1 1
20 34280 2 2 12 ASP CG C 21.775 -5.123 -5.931 1.00 . B B . 95 ASP CG 1 1
20 34281 2 2 12 ASP H H 24.117 -3.144 -6.371 1.00 . B B . 95 ASP H 1 1
20 34282 2 2 12 ASP HA H 21.403 -2.495 -5.860 1.00 . B B . 95 ASP HA 1 1
20 34283 2 2 12 ASP HB2 H 23.258 -4.476 -4.556 1.00 . B B . 95 ASP HB2 1 1
20 34284 2 2 12 ASP HB3 H 21.599 -4.235 -4.002 1.00 . B B . 95 ASP HB3 1 1
20 34285 2 2 12 ASP N N 23.427 -2.453 -6.240 1.00 . B B . 95 ASP N 1 1
20 34286 2 2 12 ASP O O 21.502 -1.822 -3.267 1.00 . B B . 95 ASP O 1 1
20 34287 2 2 12 ASP OD1 O 22.529 -6.047 -6.303 1.00 . B B . 95 ASP OD1 1 1
20 34288 2 2 12 ASP OD2 O 20.624 -4.965 -6.397 1.00 . B B . 95 ASP OD2 1 1
20 34289 2 2 13 ARG C C 22.741 1.230 -3.431 1.00 . B B . 96 ARG C 1 1
20 34290 2 2 13 ARG CA C 23.508 0.000 -2.979 1.00 . B B . 96 ARG CA 1 1
20 34291 2 2 13 ARG CB C 24.966 0.360 -2.685 1.00 . B B . 96 ARG CB 1 1
20 34292 2 2 13 ARG CD C 26.594 1.738 -1.366 1.00 . B B . 96 ARG CD 1 1
20 34293 2 2 13 ARG CG C 25.135 1.368 -1.565 1.00 . B B . 96 ARG CG 1 1
20 34294 2 2 13 ARG CZ C 27.862 3.519 -0.227 1.00 . B B . 96 ARG CZ 1 1
20 34295 2 2 13 ARG H H 24.154 -1.084 -4.669 1.00 . B B . 96 ARG H 1 1
20 34296 2 2 13 ARG HA H 23.046 -0.398 -2.087 1.00 . B B . 96 ARG HA 1 1
20 34297 2 2 13 ARG HB2 H 25.498 -0.541 -2.413 1.00 . B B . 96 ARG HB2 1 1
20 34298 2 2 13 ARG HB3 H 25.409 0.771 -3.580 1.00 . B B . 96 ARG HB3 1 1
20 34299 2 2 13 ARG HD2 H 27.136 0.862 -1.043 1.00 . B B . 96 ARG HD2 1 1
20 34300 2 2 13 ARG HD3 H 26.997 2.083 -2.307 1.00 . B B . 96 ARG HD3 1 1
20 34301 2 2 13 ARG HE H 25.993 2.969 0.230 1.00 . B B . 96 ARG HE 1 1
20 34302 2 2 13 ARG HG2 H 24.576 2.258 -1.808 1.00 . B B . 96 ARG HG2 1 1
20 34303 2 2 13 ARG HG3 H 24.754 0.940 -0.649 1.00 . B B . 96 ARG HG3 1 1
20 34304 2 2 13 ARG HH11 H 28.889 2.582 -1.702 1.00 . B B . 96 ARG HH11 1 1
20 34305 2 2 13 ARG HH12 H 29.747 3.851 -0.892 1.00 . B B . 96 ARG HH12 1 1
20 34306 2 2 13 ARG HH21 H 27.101 4.651 1.273 1.00 . B B . 96 ARG HH21 1 1
20 34307 2 2 13 ARG HH22 H 28.731 5.036 0.799 1.00 . B B . 96 ARG HH22 1 1
20 34308 2 2 13 ARG N N 23.426 -1.003 -4.017 1.00 . B B . 96 ARG N 1 1
20 34309 2 2 13 ARG NE N 26.758 2.790 -0.367 1.00 . B B . 96 ARG NE 1 1
20 34310 2 2 13 ARG NH1 N 28.916 3.299 -1.003 1.00 . B B . 96 ARG NH1 1 1
20 34311 2 2 13 ARG NH2 N 27.905 4.476 0.687 1.00 . B B . 96 ARG NH2 1 1
20 34312 2 2 13 ARG O O 21.662 1.524 -2.922 1.00 . B B . 96 ARG O 1 1
20 34313 2 2 14 ARG C C 21.341 2.897 -5.562 1.00 . B B . 97 ARG C 1 1
20 34314 2 2 14 ARG CA C 22.718 3.121 -4.947 1.00 . B B . 97 ARG CA 1 1
20 34315 2 2 14 ARG CB C 23.705 3.694 -5.957 1.00 . B B . 97 ARG CB 1 1
20 34316 2 2 14 ARG CD C 23.267 3.209 -8.398 1.00 . B B . 97 ARG CD 1 1
20 34317 2 2 14 ARG CG C 24.019 2.790 -7.145 1.00 . B B . 97 ARG CG 1 1
20 34318 2 2 14 ARG CZ C 23.280 2.666 -10.805 1.00 . B B . 97 ARG CZ 1 1
20 34319 2 2 14 ARG H H 24.097 1.571 -4.853 1.00 . B B . 97 ARG H 1 1
20 34320 2 2 14 ARG HA H 22.622 3.812 -4.124 1.00 . B B . 97 ARG HA 1 1
20 34321 2 2 14 ARG HB2 H 23.318 4.609 -6.329 1.00 . B B . 97 ARG HB2 1 1
20 34322 2 2 14 ARG HB3 H 24.625 3.884 -5.444 1.00 . B B . 97 ARG HB3 1 1
20 34323 2 2 14 ARG HD2 H 22.208 3.108 -8.217 1.00 . B B . 97 ARG HD2 1 1
20 34324 2 2 14 ARG HD3 H 23.499 4.242 -8.613 1.00 . B B . 97 ARG HD3 1 1
20 34325 2 2 14 ARG HE H 24.181 1.588 -9.384 1.00 . B B . 97 ARG HE 1 1
20 34326 2 2 14 ARG HG2 H 25.079 2.834 -7.346 1.00 . B B . 97 ARG HG2 1 1
20 34327 2 2 14 ARG HG3 H 23.743 1.776 -6.895 1.00 . B B . 97 ARG HG3 1 1
20 34328 2 2 14 ARG HH11 H 22.222 4.330 -10.339 1.00 . B B . 97 ARG HH11 1 1
20 34329 2 2 14 ARG HH12 H 22.279 3.934 -12.026 1.00 . B B . 97 ARG HH12 1 1
20 34330 2 2 14 ARG HH21 H 24.241 1.056 -11.571 1.00 . B B . 97 ARG HH21 1 1
20 34331 2 2 14 ARG HH22 H 23.413 2.058 -12.731 1.00 . B B . 97 ARG HH22 1 1
20 34332 2 2 14 ARG N N 23.279 1.901 -4.436 1.00 . B B . 97 ARG N 1 1
20 34333 2 2 14 ARG NE N 23.633 2.392 -9.552 1.00 . B B . 97 ARG NE 1 1
20 34334 2 2 14 ARG NH1 N 22.533 3.728 -11.078 1.00 . B B . 97 ARG NH1 1 1
20 34335 2 2 14 ARG NH2 N 23.676 1.867 -11.782 1.00 . B B . 97 ARG NH2 1 1
20 34336 2 2 14 ARG O O 20.426 3.696 -5.367 1.00 . B B . 97 ARG O 1 1
20 34337 2 2 15 GLU C C 18.852 1.167 -5.904 1.00 . B B . 98 GLU C 1 1
20 34338 2 2 15 GLU CA C 19.939 1.461 -6.928 1.00 . B B . 98 GLU CA 1 1
20 34339 2 2 15 GLU CB C 20.117 0.282 -7.882 1.00 . B B . 98 GLU CB 1 1
20 34340 2 2 15 GLU CD C 19.728 1.716 -9.906 1.00 . B B . 98 GLU CD 1 1
20 34341 2 2 15 GLU CG C 20.639 0.711 -9.236 1.00 . B B . 98 GLU CG 1 1
20 34342 2 2 15 GLU H H 21.975 1.201 -6.386 1.00 . B B . 98 GLU H 1 1
20 34343 2 2 15 GLU HA H 19.640 2.320 -7.508 1.00 . B B . 98 GLU HA 1 1
20 34344 2 2 15 GLU HB2 H 20.827 -0.418 -7.450 1.00 . B B . 98 GLU HB2 1 1
20 34345 2 2 15 GLU HB3 H 19.167 -0.213 -8.019 1.00 . B B . 98 GLU HB3 1 1
20 34346 2 2 15 GLU HG2 H 21.608 1.165 -9.102 1.00 . B B . 98 GLU HG2 1 1
20 34347 2 2 15 GLU HG3 H 20.728 -0.157 -9.871 1.00 . B B . 98 GLU HG3 1 1
20 34348 2 2 15 GLU N N 21.201 1.799 -6.281 1.00 . B B . 98 GLU N 1 1
20 34349 2 2 15 GLU O O 17.727 1.658 -6.024 1.00 . B B . 98 GLU O 1 1
20 34350 2 2 15 GLU OE1 O 19.847 2.925 -9.608 1.00 . B B . 98 GLU OE1 1 1
20 34351 2 2 15 GLU OE2 O 18.883 1.303 -10.729 1.00 . B B . 98 GLU OE2 1 1
20 34352 2 2 16 LEU C C 17.874 1.352 -3.086 1.00 . B B . 99 LEU C 1 1
20 34353 2 2 16 LEU CA C 18.242 0.069 -3.830 1.00 . B B . 99 LEU CA 1 1
20 34354 2 2 16 LEU CB C 18.849 -0.998 -2.907 1.00 . B B . 99 LEU CB 1 1
20 34355 2 2 16 LEU CD1 C 18.360 -0.494 -0.507 1.00 . B B . 99 LEU CD1 1 1
20 34356 2 2 16 LEU CD2 C 16.558 -1.467 -1.944 1.00 . B B . 99 LEU CD2 1 1
20 34357 2 2 16 LEU CG C 18.053 -1.420 -1.665 1.00 . B B . 99 LEU CG 1 1
20 34358 2 2 16 LEU H H 20.085 -0.017 -4.862 1.00 . B B . 99 LEU H 1 1
20 34359 2 2 16 LEU HA H 17.349 -0.331 -4.289 1.00 . B B . 99 LEU HA 1 1
20 34360 2 2 16 LEU HB2 H 19.024 -1.883 -3.499 1.00 . B B . 99 LEU HB2 1 1
20 34361 2 2 16 LEU HB3 H 19.809 -0.628 -2.571 1.00 . B B . 99 LEU HB3 1 1
20 34362 2 2 16 LEU HD11 H 17.760 -0.773 0.346 1.00 . B B . 99 LEU HD11 1 1
20 34363 2 2 16 LEU HD12 H 18.139 0.527 -0.789 1.00 . B B . 99 LEU HD12 1 1
20 34364 2 2 16 LEU HD13 H 19.408 -0.580 -0.255 1.00 . B B . 99 LEU HD13 1 1
20 34365 2 2 16 LEU HD21 H 16.033 -1.767 -1.050 1.00 . B B . 99 LEU HD21 1 1
20 34366 2 2 16 LEU HD22 H 16.362 -2.176 -2.733 1.00 . B B . 99 LEU HD22 1 1
20 34367 2 2 16 LEU HD23 H 16.218 -0.487 -2.248 1.00 . B B . 99 LEU HD23 1 1
20 34368 2 2 16 LEU HG H 18.366 -2.414 -1.377 1.00 . B B . 99 LEU HG 1 1
20 34369 2 2 16 LEU N N 19.184 0.374 -4.894 1.00 . B B . 99 LEU N 1 1
20 34370 2 2 16 LEU O O 16.697 1.643 -2.909 1.00 . B B . 99 LEU O 1 1
20 34371 2 2 17 GLN C C 17.656 4.270 -2.853 1.00 . B B . 100 GLN C 1 1
20 34372 2 2 17 GLN CA C 18.662 3.431 -2.066 1.00 . B B . 100 GLN CA 1 1
20 34373 2 2 17 GLN CB C 19.981 4.195 -1.985 1.00 . B B . 100 GLN CB 1 1
20 34374 2 2 17 GLN CD C 20.573 3.870 0.448 1.00 . B B . 100 GLN CD 1 1
20 34375 2 2 17 GLN CG C 20.964 3.616 -0.993 1.00 . B B . 100 GLN CG 1 1
20 34376 2 2 17 GLN H H 19.806 1.806 -2.790 1.00 . B B . 100 GLN H 1 1
20 34377 2 2 17 GLN HA H 18.283 3.265 -1.066 1.00 . B B . 100 GLN HA 1 1
20 34378 2 2 17 GLN HB2 H 20.444 4.189 -2.960 1.00 . B B . 100 GLN HB2 1 1
20 34379 2 2 17 GLN HB3 H 19.776 5.214 -1.704 1.00 . B B . 100 GLN HB3 1 1
20 34380 2 2 17 GLN HE21 H 19.741 5.608 -0.037 1.00 . B B . 100 GLN HE21 1 1
20 34381 2 2 17 GLN HE22 H 19.669 5.179 1.634 1.00 . B B . 100 GLN HE22 1 1
20 34382 2 2 17 GLN HG2 H 21.022 2.549 -1.151 1.00 . B B . 100 GLN HG2 1 1
20 34383 2 2 17 GLN HG3 H 21.931 4.053 -1.173 1.00 . B B . 100 GLN HG3 1 1
20 34384 2 2 17 GLN N N 18.881 2.128 -2.687 1.00 . B B . 100 GLN N 1 1
20 34385 2 2 17 GLN NE2 N 19.929 4.998 0.708 1.00 . B B . 100 GLN NE2 1 1
20 34386 2 2 17 GLN O O 16.777 4.908 -2.270 1.00 . B B . 100 GLN O 1 1
20 34387 2 2 17 GLN OE1 O 20.870 3.067 1.326 1.00 . B B . 100 GLN OE1 1 1
20 34388 2 2 18 TYR C C 15.484 4.644 -4.951 1.00 . B B . 101 TYR C 1 1
20 34389 2 2 18 TYR CA C 16.945 5.078 -5.037 1.00 . B B . 101 TYR CA 1 1
20 34390 2 2 18 TYR CB C 17.422 5.020 -6.492 1.00 . B B . 101 TYR CB 1 1
20 34391 2 2 18 TYR CD1 C 15.651 5.112 -8.291 1.00 . B B . 101 TYR CD1 1 1
20 34392 2 2 18 TYR CD2 C 16.556 7.170 -7.504 1.00 . B B . 101 TYR CD2 1 1
20 34393 2 2 18 TYR CE1 C 14.826 5.801 -9.159 1.00 . B B . 101 TYR CE1 1 1
20 34394 2 2 18 TYR CE2 C 15.735 7.867 -8.370 1.00 . B B . 101 TYR CE2 1 1
20 34395 2 2 18 TYR CG C 16.529 5.781 -7.451 1.00 . B B . 101 TYR CG 1 1
20 34396 2 2 18 TYR CZ C 14.871 7.177 -9.195 1.00 . B B . 101 TYR CZ 1 1
20 34397 2 2 18 TYR H H 18.497 3.714 -4.581 1.00 . B B . 101 TYR H 1 1
20 34398 2 2 18 TYR HA H 17.016 6.098 -4.693 1.00 . B B . 101 TYR HA 1 1
20 34399 2 2 18 TYR HB2 H 18.414 5.442 -6.555 1.00 . B B . 101 TYR HB2 1 1
20 34400 2 2 18 TYR HB3 H 17.453 3.989 -6.813 1.00 . B B . 101 TYR HB3 1 1
20 34401 2 2 18 TYR HD1 H 15.615 4.033 -8.261 1.00 . B B . 101 TYR HD1 1 1
20 34402 2 2 18 TYR HD2 H 17.233 7.707 -6.857 1.00 . B B . 101 TYR HD2 1 1
20 34403 2 2 18 TYR HE1 H 14.150 5.261 -9.805 1.00 . B B . 101 TYR HE1 1 1
20 34404 2 2 18 TYR HE2 H 15.771 8.947 -8.399 1.00 . B B . 101 TYR HE2 1 1
20 34405 2 2 18 TYR HH H 13.169 7.458 -10.056 1.00 . B B . 101 TYR HH 1 1
20 34406 2 2 18 TYR N N 17.796 4.270 -4.176 1.00 . B B . 101 TYR N 1 1
20 34407 2 2 18 TYR O O 14.596 5.487 -4.855 1.00 . B B . 101 TYR O 1 1
20 34408 2 2 18 TYR OH O 14.046 7.866 -10.059 1.00 . B B . 101 TYR OH 1 1
20 34409 2 2 19 ARG C C 13.152 3.228 -3.667 1.00 . B B . 102 ARG C 1 1
20 34410 2 2 19 ARG CA C 13.853 2.847 -4.965 1.00 . B B . 102 ARG CA 1 1
20 34411 2 2 19 ARG CB C 13.773 1.327 -5.171 1.00 . B B . 102 ARG CB 1 1
20 34412 2 2 19 ARG CD C 13.689 -0.933 -4.069 1.00 . B B . 102 ARG CD 1 1
20 34413 2 2 19 ARG CG C 14.134 0.513 -3.940 1.00 . B B . 102 ARG CG 1 1
20 34414 2 2 19 ARG CZ C 14.038 -2.854 -5.570 1.00 . B B . 102 ARG CZ 1 1
20 34415 2 2 19 ARG H H 15.976 2.697 -4.981 1.00 . B B . 102 ARG H 1 1
20 34416 2 2 19 ARG HA H 13.334 3.334 -5.782 1.00 . B B . 102 ARG HA 1 1
20 34417 2 2 19 ARG HB2 H 12.765 1.069 -5.461 1.00 . B B . 102 ARG HB2 1 1
20 34418 2 2 19 ARG HB3 H 14.446 1.050 -5.969 1.00 . B B . 102 ARG HB3 1 1
20 34419 2 2 19 ARG HD2 H 13.927 -1.450 -3.151 1.00 . B B . 102 ARG HD2 1 1
20 34420 2 2 19 ARG HD3 H 12.620 -0.952 -4.224 1.00 . B B . 102 ARG HD3 1 1
20 34421 2 2 19 ARG HE H 15.046 -1.128 -5.662 1.00 . B B . 102 ARG HE 1 1
20 34422 2 2 19 ARG HG2 H 15.205 0.539 -3.807 1.00 . B B . 102 ARG HG2 1 1
20 34423 2 2 19 ARG HG3 H 13.654 0.953 -3.077 1.00 . B B . 102 ARG HG3 1 1
20 34424 2 2 19 ARG HH11 H 12.599 -3.133 -4.166 1.00 . B B . 102 ARG HH11 1 1
20 34425 2 2 19 ARG HH12 H 12.855 -4.467 -5.243 1.00 . B B . 102 ARG HH12 1 1
20 34426 2 2 19 ARG HH21 H 15.404 -2.887 -7.066 1.00 . B B . 102 ARG HH21 1 1
20 34427 2 2 19 ARG HH22 H 14.462 -4.332 -6.890 1.00 . B B . 102 ARG HH22 1 1
20 34428 2 2 19 ARG N N 15.231 3.337 -4.967 1.00 . B B . 102 ARG N 1 1
20 34429 2 2 19 ARG NE N 14.341 -1.618 -5.180 1.00 . B B . 102 ARG NE 1 1
20 34430 2 2 19 ARG NH1 N 13.089 -3.541 -4.941 1.00 . B B . 102 ARG NH1 1 1
20 34431 2 2 19 ARG NH2 N 14.686 -3.403 -6.588 1.00 . B B . 102 ARG NH2 1 1
20 34432 2 2 19 ARG O O 11.945 3.439 -3.648 1.00 . B B . 102 ARG O 1 1
20 34433 2 2 20 VAL C C 12.837 5.087 -1.248 1.00 . B B . 103 VAL C 1 1
20 34434 2 2 20 VAL CA C 13.350 3.646 -1.291 1.00 . B B . 103 VAL CA 1 1
20 34435 2 2 20 VAL CB C 14.379 3.414 -0.164 1.00 . B B . 103 VAL CB 1 1
20 34436 2 2 20 VAL CG1 C 13.692 3.349 1.182 1.00 . B B . 103 VAL CG1 1 1
20 34437 2 2 20 VAL CG2 C 15.173 2.141 -0.402 1.00 . B B . 103 VAL CG2 1 1
20 34438 2 2 20 VAL H H 14.886 3.227 -2.681 1.00 . B B . 103 VAL H 1 1
20 34439 2 2 20 VAL HA H 12.513 2.981 -1.129 1.00 . B B . 103 VAL HA 1 1
20 34440 2 2 20 VAL HB H 15.068 4.245 -0.154 1.00 . B B . 103 VAL HB 1 1
20 34441 2 2 20 VAL HG11 H 13.214 4.294 1.391 1.00 . B B . 103 VAL HG11 1 1
20 34442 2 2 20 VAL HG12 H 14.428 3.134 1.945 1.00 . B B . 103 VAL HG12 1 1
20 34443 2 2 20 VAL HG13 H 12.950 2.566 1.168 1.00 . B B . 103 VAL HG13 1 1
20 34444 2 2 20 VAL HG21 H 14.503 1.294 -0.415 1.00 . B B . 103 VAL HG21 1 1
20 34445 2 2 20 VAL HG22 H 15.895 2.016 0.391 1.00 . B B . 103 VAL HG22 1 1
20 34446 2 2 20 VAL HG23 H 15.688 2.207 -1.349 1.00 . B B . 103 VAL HG23 1 1
20 34447 2 2 20 VAL N N 13.917 3.344 -2.594 1.00 . B B . 103 VAL N 1 1
20 34448 2 2 20 VAL O O 11.753 5.355 -0.725 1.00 . B B . 103 VAL O 1 1
20 34449 2 2 21 GLU C C 12.045 7.623 -2.878 1.00 . B B . 104 GLU C 1 1
20 34450 2 2 21 GLU CA C 13.180 7.408 -1.877 1.00 . B B . 104 GLU CA 1 1
20 34451 2 2 21 GLU CB C 14.345 8.356 -2.173 1.00 . B B . 104 GLU CB 1 1
20 34452 2 2 21 GLU CD C 16.308 8.897 -3.646 1.00 . B B . 104 GLU CD 1 1
20 34453 2 2 21 GLU CG C 15.324 7.839 -3.199 1.00 . B B . 104 GLU CG 1 1
20 34454 2 2 21 GLU H H 14.480 5.759 -2.171 1.00 . B B . 104 GLU H 1 1
20 34455 2 2 21 GLU HA H 12.795 7.650 -0.902 1.00 . B B . 104 GLU HA 1 1
20 34456 2 2 21 GLU HB2 H 13.946 9.291 -2.535 1.00 . B B . 104 GLU HB2 1 1
20 34457 2 2 21 GLU HB3 H 14.885 8.540 -1.256 1.00 . B B . 104 GLU HB3 1 1
20 34458 2 2 21 GLU HG2 H 15.871 7.020 -2.759 1.00 . B B . 104 GLU HG2 1 1
20 34459 2 2 21 GLU HG3 H 14.776 7.483 -4.054 1.00 . B B . 104 GLU HG3 1 1
20 34460 2 2 21 GLU N N 13.605 6.013 -1.815 1.00 . B B . 104 GLU N 1 1
20 34461 2 2 21 GLU O O 11.162 8.440 -2.629 1.00 . B B . 104 GLU O 1 1
20 34462 2 2 21 GLU OE1 O 17.483 8.843 -3.231 1.00 . B B . 104 GLU OE1 1 1
20 34463 2 2 21 GLU OE2 O 15.905 9.801 -4.406 1.00 . B B . 104 GLU OE2 1 1
20 34464 2 2 22 VAL C C 9.669 6.407 -4.276 1.00 . B B . 105 VAL C 1 1
20 34465 2 2 22 VAL CA C 10.911 7.003 -4.920 1.00 . B B . 105 VAL CA 1 1
20 34466 2 2 22 VAL CB C 11.173 6.377 -6.319 1.00 . B B . 105 VAL CB 1 1
20 34467 2 2 22 VAL CG1 C 11.985 5.109 -6.233 1.00 . B B . 105 VAL CG1 1 1
20 34468 2 2 22 VAL CG2 C 9.880 6.088 -7.050 1.00 . B B . 105 VAL CG2 1 1
20 34469 2 2 22 VAL H H 12.799 6.315 -4.215 1.00 . B B . 105 VAL H 1 1
20 34470 2 2 22 VAL HA H 10.722 8.058 -5.067 1.00 . B B . 105 VAL HA 1 1
20 34471 2 2 22 VAL HB H 11.719 7.091 -6.904 1.00 . B B . 105 VAL HB 1 1
20 34472 2 2 22 VAL HG11 H 12.124 4.704 -7.223 1.00 . B B . 105 VAL HG11 1 1
20 34473 2 2 22 VAL HG12 H 11.463 4.390 -5.618 1.00 . B B . 105 VAL HG12 1 1
20 34474 2 2 22 VAL HG13 H 12.946 5.328 -5.794 1.00 . B B . 105 VAL HG13 1 1
20 34475 2 2 22 VAL HG21 H 9.294 5.392 -6.471 1.00 . B B . 105 VAL HG21 1 1
20 34476 2 2 22 VAL HG22 H 10.105 5.657 -8.013 1.00 . B B . 105 VAL HG22 1 1
20 34477 2 2 22 VAL HG23 H 9.328 7.005 -7.182 1.00 . B B . 105 VAL HG23 1 1
20 34478 2 2 22 VAL N N 12.043 6.905 -4.002 1.00 . B B . 105 VAL N 1 1
20 34479 2 2 22 VAL O O 8.582 6.927 -4.455 1.00 . B B . 105 VAL O 1 1
20 34480 2 2 23 GLN C C 8.151 5.873 -1.788 1.00 . B B . 106 GLN C 1 1
20 34481 2 2 23 GLN CA C 8.707 4.809 -2.732 1.00 . B B . 106 GLN CA 1 1
20 34482 2 2 23 GLN CB C 9.109 3.549 -1.957 1.00 . B B . 106 GLN CB 1 1
20 34483 2 2 23 GLN CD C 8.155 1.996 -3.720 1.00 . B B . 106 GLN CD 1 1
20 34484 2 2 23 GLN CG C 9.350 2.342 -2.849 1.00 . B B . 106 GLN CG 1 1
20 34485 2 2 23 GLN H H 10.716 4.927 -3.415 1.00 . B B . 106 GLN H 1 1
20 34486 2 2 23 GLN HA H 7.936 4.552 -3.445 1.00 . B B . 106 GLN HA 1 1
20 34487 2 2 23 GLN HB2 H 10.020 3.752 -1.408 1.00 . B B . 106 GLN HB2 1 1
20 34488 2 2 23 GLN HB3 H 8.329 3.302 -1.258 1.00 . B B . 106 GLN HB3 1 1
20 34489 2 2 23 GLN HE21 H 8.788 3.233 -5.138 1.00 . B B . 106 GLN HE21 1 1
20 34490 2 2 23 GLN HE22 H 7.324 2.386 -5.479 1.00 . B B . 106 GLN HE22 1 1
20 34491 2 2 23 GLN HG2 H 10.192 2.550 -3.489 1.00 . B B . 106 GLN HG2 1 1
20 34492 2 2 23 GLN HG3 H 9.579 1.490 -2.224 1.00 . B B . 106 GLN HG3 1 1
20 34493 2 2 23 GLN N N 9.832 5.351 -3.488 1.00 . B B . 106 GLN N 1 1
20 34494 2 2 23 GLN NE2 N 8.081 2.601 -4.895 1.00 . B B . 106 GLN NE2 1 1
20 34495 2 2 23 GLN O O 6.940 6.015 -1.648 1.00 . B B . 106 GLN O 1 1
20 34496 2 2 23 GLN OE1 O 7.303 1.198 -3.340 1.00 . B B . 106 GLN OE1 1 1
20 34497 2 2 24 ASN C C 7.844 8.784 -1.139 1.00 . B B . 107 ASN C 1 1
20 34498 2 2 24 ASN CA C 8.655 7.766 -0.325 1.00 . B B . 107 ASN CA 1 1
20 34499 2 2 24 ASN CB C 9.898 8.435 0.274 1.00 . B B . 107 ASN CB 1 1
20 34500 2 2 24 ASN CG C 9.572 9.659 1.113 1.00 . B B . 107 ASN CG 1 1
20 34501 2 2 24 ASN H H 10.003 6.431 -1.273 1.00 . B B . 107 ASN H 1 1
20 34502 2 2 24 ASN HA H 8.040 7.389 0.481 1.00 . B B . 107 ASN HA 1 1
20 34503 2 2 24 ASN HB2 H 10.408 7.721 0.904 1.00 . B B . 107 ASN HB2 1 1
20 34504 2 2 24 ASN HB3 H 10.563 8.735 -0.525 1.00 . B B . 107 ASN HB3 1 1
20 34505 2 2 24 ASN HD21 H 7.921 8.806 1.821 1.00 . B B . 107 ASN HD21 1 1
20 34506 2 2 24 ASN HD22 H 8.252 10.398 2.403 1.00 . B B . 107 ASN HD22 1 1
20 34507 2 2 24 ASN N N 9.049 6.636 -1.167 1.00 . B B . 107 ASN N 1 1
20 34508 2 2 24 ASN ND2 N 8.471 9.615 1.851 1.00 . B B . 107 ASN ND2 1 1
20 34509 2 2 24 ASN O O 6.801 9.258 -0.693 1.00 . B B . 107 ASN O 1 1
20 34510 2 2 24 ASN OD1 O 10.322 10.636 1.113 1.00 . B B . 107 ASN OD1 1 1
20 34511 2 2 25 ARG C C 6.305 9.506 -3.705 1.00 . B B . 108 ARG C 1 1
20 34512 2 2 25 ARG CA C 7.656 10.043 -3.232 1.00 . B B . 108 ARG CA 1 1
20 34513 2 2 25 ARG CB C 8.512 10.313 -4.467 1.00 . B B . 108 ARG CB 1 1
20 34514 2 2 25 ARG CD C 10.656 11.081 -5.484 1.00 . B B . 108 ARG CD 1 1
20 34515 2 2 25 ARG CG C 9.935 10.766 -4.184 1.00 . B B . 108 ARG CG 1 1
20 34516 2 2 25 ARG CZ C 12.912 10.879 -6.450 1.00 . B B . 108 ARG CZ 1 1
20 34517 2 2 25 ARG H H 9.157 8.672 -2.643 1.00 . B B . 108 ARG H 1 1
20 34518 2 2 25 ARG HA H 7.504 10.966 -2.693 1.00 . B B . 108 ARG HA 1 1
20 34519 2 2 25 ARG HB2 H 8.566 9.406 -5.049 1.00 . B B . 108 ARG HB2 1 1
20 34520 2 2 25 ARG HB3 H 8.030 11.070 -5.057 1.00 . B B . 108 ARG HB3 1 1
20 34521 2 2 25 ARG HD2 H 10.296 10.410 -6.249 1.00 . B B . 108 ARG HD2 1 1
20 34522 2 2 25 ARG HD3 H 10.425 12.098 -5.766 1.00 . B B . 108 ARG HD3 1 1
20 34523 2 2 25 ARG HE H 12.499 10.867 -4.483 1.00 . B B . 108 ARG HE 1 1
20 34524 2 2 25 ARG HG2 H 9.907 11.653 -3.570 1.00 . B B . 108 ARG HG2 1 1
20 34525 2 2 25 ARG HG3 H 10.463 9.979 -3.668 1.00 . B B . 108 ARG HG3 1 1
20 34526 2 2 25 ARG HH11 H 11.420 11.157 -7.792 1.00 . B B . 108 ARG HH11 1 1
20 34527 2 2 25 ARG HH12 H 13.000 10.974 -8.476 1.00 . B B . 108 ARG HH12 1 1
20 34528 2 2 25 ARG HH21 H 14.618 10.576 -5.380 1.00 . B B . 108 ARG HH21 1 1
20 34529 2 2 25 ARG HH22 H 14.815 10.652 -7.104 1.00 . B B . 108 ARG HH22 1 1
20 34530 2 2 25 ARG N N 8.324 9.091 -2.343 1.00 . B B . 108 ARG N 1 1
20 34531 2 2 25 ARG NE N 12.109 10.938 -5.384 1.00 . B B . 108 ARG NE 1 1
20 34532 2 2 25 ARG NH1 N 12.404 11.013 -7.670 1.00 . B B . 108 ARG NH1 1 1
20 34533 2 2 25 ARG NH2 N 14.217 10.686 -6.302 1.00 . B B . 108 ARG NH2 1 1
20 34534 2 2 25 ARG O O 5.272 10.157 -3.562 1.00 . B B . 108 ARG O 1 1
20 34535 2 2 26 VAL C C 4.039 7.545 -3.882 1.00 . B B . 109 VAL C 1 1
20 34536 2 2 26 VAL CA C 5.176 7.673 -4.880 1.00 . B B . 109 VAL CA 1 1
20 34537 2 2 26 VAL CB C 5.533 6.272 -5.415 1.00 . B B . 109 VAL CB 1 1
20 34538 2 2 26 VAL CG1 C 4.293 5.528 -5.897 1.00 . B B . 109 VAL CG1 1 1
20 34539 2 2 26 VAL CG2 C 6.560 6.384 -6.529 1.00 . B B . 109 VAL CG2 1 1
20 34540 2 2 26 VAL H H 7.210 7.853 -4.335 1.00 . B B . 109 VAL H 1 1
20 34541 2 2 26 VAL HA H 4.849 8.278 -5.711 1.00 . B B . 109 VAL HA 1 1
20 34542 2 2 26 VAL HB H 5.973 5.705 -4.608 1.00 . B B . 109 VAL HB 1 1
20 34543 2 2 26 VAL HG11 H 4.569 4.525 -6.189 1.00 . B B . 109 VAL HG11 1 1
20 34544 2 2 26 VAL HG12 H 3.869 6.046 -6.744 1.00 . B B . 109 VAL HG12 1 1
20 34545 2 2 26 VAL HG13 H 3.562 5.483 -5.097 1.00 . B B . 109 VAL HG13 1 1
20 34546 2 2 26 VAL HG21 H 7.493 6.771 -6.123 1.00 . B B . 109 VAL HG21 1 1
20 34547 2 2 26 VAL HG22 H 6.193 7.058 -7.290 1.00 . B B . 109 VAL HG22 1 1
20 34548 2 2 26 VAL HG23 H 6.734 5.411 -6.960 1.00 . B B . 109 VAL HG23 1 1
20 34549 2 2 26 VAL N N 6.347 8.318 -4.291 1.00 . B B . 109 VAL N 1 1
20 34550 2 2 26 VAL O O 2.900 7.892 -4.179 1.00 . B B . 109 VAL O 1 1
20 34551 2 2 27 TYR C C 2.728 8.206 -1.261 1.00 . B B . 110 TYR C 1 1
20 34552 2 2 27 TYR CA C 3.333 6.867 -1.679 1.00 . B B . 110 TYR CA 1 1
20 34553 2 2 27 TYR CB C 3.905 6.130 -0.470 1.00 . B B . 110 TYR CB 1 1
20 34554 2 2 27 TYR CD1 C 5.273 4.067 0.000 1.00 . B B . 110 TYR CD1 1 1
20 34555 2 2 27 TYR CD2 C 3.654 3.955 -1.745 1.00 . B B . 110 TYR CD2 1 1
20 34556 2 2 27 TYR CE1 C 5.629 2.755 -0.242 1.00 . B B . 110 TYR CE1 1 1
20 34557 2 2 27 TYR CE2 C 4.004 2.643 -1.991 1.00 . B B . 110 TYR CE2 1 1
20 34558 2 2 27 TYR CG C 4.282 4.690 -0.744 1.00 . B B . 110 TYR CG 1 1
20 34559 2 2 27 TYR CZ C 4.991 2.049 -1.237 1.00 . B B . 110 TYR CZ 1 1
20 34560 2 2 27 TYR H H 5.283 6.802 -2.514 1.00 . B B . 110 TYR H 1 1
20 34561 2 2 27 TYR HA H 2.548 6.267 -2.111 1.00 . B B . 110 TYR HA 1 1
20 34562 2 2 27 TYR HB2 H 4.792 6.644 -0.134 1.00 . B B . 110 TYR HB2 1 1
20 34563 2 2 27 TYR HB3 H 3.174 6.134 0.324 1.00 . B B . 110 TYR HB3 1 1
20 34564 2 2 27 TYR HD1 H 5.769 4.624 0.781 1.00 . B B . 110 TYR HD1 1 1
20 34565 2 2 27 TYR HD2 H 2.880 4.421 -2.334 1.00 . B B . 110 TYR HD2 1 1
20 34566 2 2 27 TYR HE1 H 6.403 2.288 0.349 1.00 . B B . 110 TYR HE1 1 1
20 34567 2 2 27 TYR HE2 H 3.503 2.088 -2.771 1.00 . B B . 110 TYR HE2 1 1
20 34568 2 2 27 TYR HH H 5.542 0.638 -2.423 1.00 . B B . 110 TYR HH 1 1
20 34569 2 2 27 TYR N N 4.351 7.052 -2.701 1.00 . B B . 110 TYR N 1 1
20 34570 2 2 27 TYR O O 1.580 8.268 -0.820 1.00 . B B . 110 TYR O 1 1
20 34571 2 2 27 TYR OH O 5.346 0.743 -1.481 1.00 . B B . 110 TYR OH 1 1
20 34572 2 2 28 LYS C C 1.968 11.025 -2.189 1.00 . B B . 111 LYS C 1 1
20 34573 2 2 28 LYS CA C 2.989 10.611 -1.136 1.00 . B B . 111 LYS CA 1 1
20 34574 2 2 28 LYS CB C 4.137 11.622 -1.082 1.00 . B B . 111 LYS CB 1 1
20 34575 2 2 28 LYS CD C 4.852 14.012 -0.762 1.00 . B B . 111 LYS CD 1 1
20 34576 2 2 28 LYS CE C 4.384 15.433 -0.490 1.00 . B B . 111 LYS CE 1 1
20 34577 2 2 28 LYS CG C 3.685 13.038 -0.766 1.00 . B B . 111 LYS CG 1 1
20 34578 2 2 28 LYS H H 4.410 9.171 -1.749 1.00 . B B . 111 LYS H 1 1
20 34579 2 2 28 LYS HA H 2.501 10.578 -0.174 1.00 . B B . 111 LYS HA 1 1
20 34580 2 2 28 LYS HB2 H 4.839 11.312 -0.322 1.00 . B B . 111 LYS HB2 1 1
20 34581 2 2 28 LYS HB3 H 4.637 11.631 -2.039 1.00 . B B . 111 LYS HB3 1 1
20 34582 2 2 28 LYS HD2 H 5.551 13.720 0.007 1.00 . B B . 111 LYS HD2 1 1
20 34583 2 2 28 LYS HD3 H 5.338 13.981 -1.726 1.00 . B B . 111 LYS HD3 1 1
20 34584 2 2 28 LYS HE2 H 5.236 16.095 -0.546 1.00 . B B . 111 LYS HE2 1 1
20 34585 2 2 28 LYS HE3 H 3.664 15.711 -1.246 1.00 . B B . 111 LYS HE3 1 1
20 34586 2 2 28 LYS HG2 H 2.971 13.352 -1.512 1.00 . B B . 111 LYS HG2 1 1
20 34587 2 2 28 LYS HG3 H 3.217 13.046 0.207 1.00 . B B . 111 LYS HG3 1 1
20 34588 2 2 28 LYS HZ1 H 2.973 14.895 0.956 1.00 . B B . 111 LYS HZ1 1 1
20 34589 2 2 28 LYS HZ2 H 3.382 16.533 0.974 1.00 . B B . 111 LYS HZ2 1 1
20 34590 2 2 28 LYS HZ3 H 4.458 15.388 1.597 1.00 . B B . 111 LYS HZ3 1 1
20 34591 2 2 28 LYS N N 3.490 9.278 -1.425 1.00 . B B . 111 LYS N 1 1
20 34592 2 2 28 LYS NZ N 3.755 15.570 0.851 1.00 . B B . 111 LYS NZ 1 1
20 34593 2 2 28 LYS O O 0.963 11.659 -1.871 1.00 . B B . 111 LYS O 1 1
20 34594 2 2 29 LYS C C -0.006 10.249 -4.352 1.00 . B B . 112 LYS C 1 1
20 34595 2 2 29 LYS CA C 1.334 10.958 -4.541 1.00 . B B . 112 LYS CA 1 1
20 34596 2 2 29 LYS CB C 2.004 10.542 -5.851 1.00 . B B . 112 LYS CB 1 1
20 34597 2 2 29 LYS CD C 2.402 8.596 -7.396 1.00 . B B . 112 LYS CD 1 1
20 34598 2 2 29 LYS CE C 2.831 9.521 -8.522 1.00 . B B . 112 LYS CE 1 1
20 34599 2 2 29 LYS CG C 1.444 9.269 -6.430 1.00 . B B . 112 LYS CG 1 1
20 34600 2 2 29 LYS H H 3.011 10.081 -3.620 1.00 . B B . 112 LYS H 1 1
20 34601 2 2 29 LYS HA H 1.172 12.016 -4.549 1.00 . B B . 112 LYS HA 1 1
20 34602 2 2 29 LYS HB2 H 1.878 11.331 -6.576 1.00 . B B . 112 LYS HB2 1 1
20 34603 2 2 29 LYS HB3 H 3.057 10.394 -5.667 1.00 . B B . 112 LYS HB3 1 1
20 34604 2 2 29 LYS HD2 H 3.277 8.290 -6.847 1.00 . B B . 112 LYS HD2 1 1
20 34605 2 2 29 LYS HD3 H 1.917 7.727 -7.819 1.00 . B B . 112 LYS HD3 1 1
20 34606 2 2 29 LYS HE2 H 1.959 10.011 -8.925 1.00 . B B . 112 LYS HE2 1 1
20 34607 2 2 29 LYS HE3 H 3.508 10.260 -8.119 1.00 . B B . 112 LYS HE3 1 1
20 34608 2 2 29 LYS HG2 H 1.233 8.591 -5.617 1.00 . B B . 112 LYS HG2 1 1
20 34609 2 2 29 LYS HG3 H 0.533 9.507 -6.936 1.00 . B B . 112 LYS HG3 1 1
20 34610 2 2 29 LYS HZ1 H 4.356 8.289 -9.238 1.00 . B B . 112 LYS HZ1 1 1
20 34611 2 2 29 LYS HZ2 H 3.823 9.437 -10.353 1.00 . B B . 112 LYS HZ2 1 1
20 34612 2 2 29 LYS HZ3 H 2.877 8.076 -10.028 1.00 . B B . 112 LYS HZ3 1 1
20 34613 2 2 29 LYS N N 2.216 10.629 -3.437 1.00 . B B . 112 LYS N 1 1
20 34614 2 2 29 LYS NZ N 3.520 8.780 -9.609 1.00 . B B . 112 LYS NZ 1 1
20 34615 2 2 29 LYS O O -1.064 10.778 -4.698 1.00 . B B . 112 LYS O 1 1
20 34616 2 2 30 GLU C C -2.013 9.027 -2.497 1.00 . B B . 113 GLU C 1 1
20 34617 2 2 30 GLU CA C -1.118 8.266 -3.462 1.00 . B B . 113 GLU CA 1 1
20 34618 2 2 30 GLU CB C -0.700 6.935 -2.837 1.00 . B B . 113 GLU CB 1 1
20 34619 2 2 30 GLU CD C -0.642 5.218 -4.688 1.00 . B B . 113 GLU CD 1 1
20 34620 2 2 30 GLU CG C 0.168 6.081 -3.745 1.00 . B B . 113 GLU CG 1 1
20 34621 2 2 30 GLU H H 0.951 8.685 -3.566 1.00 . B B . 113 GLU H 1 1
20 34622 2 2 30 GLU HA H -1.657 8.077 -4.379 1.00 . B B . 113 GLU HA 1 1
20 34623 2 2 30 GLU HB2 H -0.150 7.135 -1.930 1.00 . B B . 113 GLU HB2 1 1
20 34624 2 2 30 GLU HB3 H -1.588 6.371 -2.591 1.00 . B B . 113 GLU HB3 1 1
20 34625 2 2 30 GLU HG2 H 0.783 6.740 -4.332 1.00 . B B . 113 GLU HG2 1 1
20 34626 2 2 30 GLU HG3 H 0.802 5.446 -3.140 1.00 . B B . 113 GLU HG3 1 1
20 34627 2 2 30 GLU N N 0.065 9.053 -3.778 1.00 . B B . 113 GLU N 1 1
20 34628 2 2 30 GLU O O -3.205 9.188 -2.737 1.00 . B B . 113 GLU O 1 1
20 34629 2 2 30 GLU OE1 O -0.560 5.426 -5.913 1.00 . B B . 113 GLU OE1 1 1
20 34630 2 2 30 GLU OE2 O -1.366 4.319 -4.206 1.00 . B B . 113 GLU OE2 1 1
20 34631 2 2 31 ILE C C -2.788 11.515 -0.945 1.00 . B B . 114 ILE C 1 1
20 34632 2 2 31 ILE CA C -2.145 10.245 -0.391 1.00 . B B . 114 ILE CA 1 1
20 34633 2 2 31 ILE CB C -1.207 10.590 0.778 1.00 . B B . 114 ILE CB 1 1
20 34634 2 2 31 ILE CD1 C 0.347 9.507 2.471 1.00 . B B . 114 ILE CD1 1 1
20 34635 2 2 31 ILE CG1 C -0.663 9.296 1.374 1.00 . B B . 114 ILE CG1 1 1
20 34636 2 2 31 ILE CG2 C -1.922 11.421 1.837 1.00 . B B . 114 ILE CG2 1 1
20 34637 2 2 31 ILE H H -0.454 9.358 -1.290 1.00 . B B . 114 ILE H 1 1
20 34638 2 2 31 ILE HA H -2.922 9.599 -0.013 1.00 . B B . 114 ILE HA 1 1
20 34639 2 2 31 ILE HB H -0.384 11.172 0.392 1.00 . B B . 114 ILE HB 1 1
20 34640 2 2 31 ILE HD11 H 0.655 8.548 2.860 1.00 . B B . 114 ILE HD11 1 1
20 34641 2 2 31 ILE HD12 H -0.097 10.093 3.261 1.00 . B B . 114 ILE HD12 1 1
20 34642 2 2 31 ILE HD13 H 1.203 10.026 2.070 1.00 . B B . 114 ILE HD13 1 1
20 34643 2 2 31 ILE HG12 H -1.481 8.725 1.781 1.00 . B B . 114 ILE HG12 1 1
20 34644 2 2 31 ILE HG13 H -0.186 8.722 0.592 1.00 . B B . 114 ILE HG13 1 1
20 34645 2 2 31 ILE HG21 H -1.263 11.575 2.679 1.00 . B B . 114 ILE HG21 1 1
20 34646 2 2 31 ILE HG22 H -2.810 10.901 2.165 1.00 . B B . 114 ILE HG22 1 1
20 34647 2 2 31 ILE HG23 H -2.199 12.380 1.413 1.00 . B B . 114 ILE HG23 1 1
20 34648 2 2 31 ILE N N -1.418 9.511 -1.414 1.00 . B B . 114 ILE N 1 1
20 34649 2 2 31 ILE O O -3.869 11.905 -0.511 1.00 . B B . 114 ILE O 1 1
20 34650 2 2 32 GLN C C -3.910 13.029 -3.350 1.00 . B B . 115 GLN C 1 1
20 34651 2 2 32 GLN CA C -2.673 13.355 -2.526 1.00 . B B . 115 GLN CA 1 1
20 34652 2 2 32 GLN CB C -1.617 14.013 -3.402 1.00 . B B . 115 GLN CB 1 1
20 34653 2 2 32 GLN CD C 0.690 15.030 -3.483 1.00 . B B . 115 GLN CD 1 1
20 34654 2 2 32 GLN CG C -0.301 14.211 -2.683 1.00 . B B . 115 GLN CG 1 1
20 34655 2 2 32 GLN H H -1.281 11.788 -2.230 1.00 . B B . 115 GLN H 1 1
20 34656 2 2 32 GLN HA H -2.948 14.037 -1.734 1.00 . B B . 115 GLN HA 1 1
20 34657 2 2 32 GLN HB2 H -1.445 13.390 -4.268 1.00 . B B . 115 GLN HB2 1 1
20 34658 2 2 32 GLN HB3 H -1.978 14.976 -3.723 1.00 . B B . 115 GLN HB3 1 1
20 34659 2 2 32 GLN HE21 H 0.010 16.703 -2.659 1.00 . B B . 115 GLN HE21 1 1
20 34660 2 2 32 GLN HE22 H 1.292 16.894 -3.803 1.00 . B B . 115 GLN HE22 1 1
20 34661 2 2 32 GLN HG2 H -0.489 14.703 -1.739 1.00 . B B . 115 GLN HG2 1 1
20 34662 2 2 32 GLN HG3 H 0.128 13.236 -2.498 1.00 . B B . 115 GLN HG3 1 1
20 34663 2 2 32 GLN N N -2.139 12.144 -1.915 1.00 . B B . 115 GLN N 1 1
20 34664 2 2 32 GLN NE2 N 0.662 16.339 -3.296 1.00 . B B . 115 GLN NE2 1 1
20 34665 2 2 32 GLN O O -4.905 13.756 -3.318 1.00 . B B . 115 GLN O 1 1
20 34666 2 2 32 GLN OE1 O 1.479 14.490 -4.256 1.00 . B B . 115 GLN OE1 1 1
20 34667 2 2 33 ALA C C -6.082 11.000 -3.888 1.00 . B B . 116 ALA C 1 1
20 34668 2 2 33 ALA CA C -4.976 11.433 -4.842 1.00 . B B . 116 ALA CA 1 1
20 34669 2 2 33 ALA CB C -4.557 10.273 -5.728 1.00 . B B . 116 ALA CB 1 1
20 34670 2 2 33 ALA H H -2.976 11.445 -4.130 1.00 . B B . 116 ALA H 1 1
20 34671 2 2 33 ALA HA H -5.342 12.231 -5.470 1.00 . B B . 116 ALA HA 1 1
20 34672 2 2 33 ALA HB1 H -3.767 10.594 -6.389 1.00 . B B . 116 ALA HB1 1 1
20 34673 2 2 33 ALA HB2 H -5.403 9.942 -6.310 1.00 . B B . 116 ALA HB2 1 1
20 34674 2 2 33 ALA HB3 H -4.202 9.462 -5.110 1.00 . B B . 116 ALA HB3 1 1
20 34675 2 2 33 ALA N N -3.832 11.931 -4.088 1.00 . B B . 116 ALA N 1 1
20 34676 2 2 33 ALA O O -7.250 11.341 -4.066 1.00 . B B . 116 ALA O 1 1
20 34677 2 2 34 LEU C C -7.285 11.006 -1.165 1.00 . B B . 117 LEU C 1 1
20 34678 2 2 34 LEU CA C -6.584 9.818 -1.805 1.00 . B B . 117 LEU CA 1 1
20 34679 2 2 34 LEU CB C -5.798 9.056 -0.733 1.00 . B B . 117 LEU CB 1 1
20 34680 2 2 34 LEU CD1 C -5.701 7.141 -2.388 1.00 . B B . 117 LEU CD1 1 1
20 34681 2 2 34 LEU CD2 C -4.342 7.070 -0.312 1.00 . B B . 117 LEU CD2 1 1
20 34682 2 2 34 LEU CG C -5.650 7.539 -0.924 1.00 . B B . 117 LEU CG 1 1
20 34683 2 2 34 LEU H H -4.736 9.989 -2.818 1.00 . B B . 117 LEU H 1 1
20 34684 2 2 34 LEU HA H -7.323 9.162 -2.238 1.00 . B B . 117 LEU HA 1 1
20 34685 2 2 34 LEU HB2 H -4.806 9.481 -0.686 1.00 . B B . 117 LEU HB2 1 1
20 34686 2 2 34 LEU HB3 H -6.282 9.226 0.217 1.00 . B B . 117 LEU HB3 1 1
20 34687 2 2 34 LEU HD11 H -6.658 7.415 -2.803 1.00 . B B . 117 LEU HD11 1 1
20 34688 2 2 34 LEU HD12 H -5.566 6.072 -2.470 1.00 . B B . 117 LEU HD12 1 1
20 34689 2 2 34 LEU HD13 H -4.914 7.647 -2.927 1.00 . B B . 117 LEU HD13 1 1
20 34690 2 2 34 LEU HD21 H -3.513 7.446 -0.899 1.00 . B B . 117 LEU HD21 1 1
20 34691 2 2 34 LEU HD22 H -4.315 5.992 -0.302 1.00 . B B . 117 LEU HD22 1 1
20 34692 2 2 34 LEU HD23 H -4.263 7.442 0.698 1.00 . B B . 117 LEU HD23 1 1
20 34693 2 2 34 LEU HG H -6.456 7.036 -0.410 1.00 . B B . 117 LEU HG 1 1
20 34694 2 2 34 LEU N N -5.682 10.258 -2.863 1.00 . B B . 117 LEU N 1 1
20 34695 2 2 34 LEU O O -8.453 10.932 -0.814 1.00 . B B . 117 LEU O 1 1
20 34696 2 2 35 ASP C C -8.235 13.898 -1.185 1.00 . B B . 118 ASP C 1 1
20 34697 2 2 35 ASP CA C -7.074 13.310 -0.391 1.00 . B B . 118 ASP CA 1 1
20 34698 2 2 35 ASP CB C -5.961 14.343 -0.239 1.00 . B B . 118 ASP CB 1 1
20 34699 2 2 35 ASP CG C -6.472 15.684 0.241 1.00 . B B . 118 ASP CG 1 1
20 34700 2 2 35 ASP H H -5.628 12.098 -1.358 1.00 . B B . 118 ASP H 1 1
20 34701 2 2 35 ASP HA H -7.431 13.036 0.590 1.00 . B B . 118 ASP HA 1 1
20 34702 2 2 35 ASP HB2 H -5.239 13.977 0.478 1.00 . B B . 118 ASP HB2 1 1
20 34703 2 2 35 ASP HB3 H -5.475 14.483 -1.193 1.00 . B B . 118 ASP HB3 1 1
20 34704 2 2 35 ASP N N -6.554 12.102 -1.026 1.00 . B B . 118 ASP N 1 1
20 34705 2 2 35 ASP O O -9.187 14.430 -0.612 1.00 . B B . 118 ASP O 1 1
20 34706 2 2 35 ASP OD1 O -6.643 15.859 1.467 1.00 . B B . 118 ASP OD1 1 1
20 34707 2 2 35 ASP OD2 O -6.693 16.576 -0.604 1.00 . B B . 118 ASP OD2 1 1
20 34708 2 2 36 ALA C C -10.470 13.361 -3.116 1.00 . B B . 119 ALA C 1 1
20 34709 2 2 36 ALA CA C -9.248 14.238 -3.357 1.00 . B B . 119 ALA CA 1 1
20 34710 2 2 36 ALA CB C -8.830 14.199 -4.819 1.00 . B B . 119 ALA CB 1 1
20 34711 2 2 36 ALA H H -7.359 13.401 -2.909 1.00 . B B . 119 ALA H 1 1
20 34712 2 2 36 ALA HA H -9.488 15.259 -3.095 1.00 . B B . 119 ALA HA 1 1
20 34713 2 2 36 ALA HB1 H -7.937 14.792 -4.954 1.00 . B B . 119 ALA HB1 1 1
20 34714 2 2 36 ALA HB2 H -9.622 14.601 -5.430 1.00 . B B . 119 ALA HB2 1 1
20 34715 2 2 36 ALA HB3 H -8.633 13.178 -5.110 1.00 . B B . 119 ALA HB3 1 1
20 34716 2 2 36 ALA N N -8.161 13.795 -2.503 1.00 . B B . 119 ALA N 1 1
20 34717 2 2 36 ALA O O -11.605 13.846 -3.014 1.00 . B B . 119 ALA O 1 1
20 34718 2 2 37 GLU C C -11.782 11.349 -1.247 1.00 . B B . 120 GLU C 1 1
20 34719 2 2 37 GLU CA C -11.249 11.110 -2.660 1.00 . B B . 120 GLU CA 1 1
20 34720 2 2 37 GLU CB C -10.707 9.693 -2.779 1.00 . B B . 120 GLU CB 1 1
20 34721 2 2 37 GLU CD C -10.149 9.826 -5.260 1.00 . B B . 120 GLU CD 1 1
20 34722 2 2 37 GLU CG C -10.849 9.061 -4.154 1.00 . B B . 120 GLU CG 1 1
20 34723 2 2 37 GLU H H -9.307 11.743 -3.166 1.00 . B B . 120 GLU H 1 1
20 34724 2 2 37 GLU HA H -12.060 11.233 -3.362 1.00 . B B . 120 GLU HA 1 1
20 34725 2 2 37 GLU HB2 H -9.659 9.705 -2.523 1.00 . B B . 120 GLU HB2 1 1
20 34726 2 2 37 GLU HB3 H -11.229 9.072 -2.071 1.00 . B B . 120 GLU HB3 1 1
20 34727 2 2 37 GLU HG2 H -10.426 8.070 -4.106 1.00 . B B . 120 GLU HG2 1 1
20 34728 2 2 37 GLU HG3 H -11.900 8.989 -4.396 1.00 . B B . 120 GLU HG3 1 1
20 34729 2 2 37 GLU N N -10.220 12.068 -3.001 1.00 . B B . 120 GLU N 1 1
20 34730 2 2 37 GLU O O -12.924 11.021 -0.951 1.00 . B B . 120 GLU O 1 1
20 34731 2 2 37 GLU OE1 O -10.681 10.868 -5.695 1.00 . B B . 120 GLU OE1 1 1
20 34732 2 2 37 GLU OE2 O -9.088 9.363 -5.727 1.00 . B B . 120 GLU OE2 1 1
20 34733 2 2 38 ILE C C -12.632 13.174 0.888 1.00 . B B . 121 ILE C 1 1
20 34734 2 2 38 ILE CA C -11.412 12.262 0.974 1.00 . B B . 121 ILE CA 1 1
20 34735 2 2 38 ILE CB C -10.289 12.926 1.822 1.00 . B B . 121 ILE CB 1 1
20 34736 2 2 38 ILE CD1 C -9.028 10.737 2.188 1.00 . B B . 121 ILE CD1 1 1
20 34737 2 2 38 ILE CG1 C -9.711 11.925 2.825 1.00 . B B . 121 ILE CG1 1 1
20 34738 2 2 38 ILE CG2 C -10.786 14.167 2.555 1.00 . B B . 121 ILE CG2 1 1
20 34739 2 2 38 ILE H H -10.016 12.040 -0.612 1.00 . B B . 121 ILE H 1 1
20 34740 2 2 38 ILE HA H -11.709 11.352 1.470 1.00 . B B . 121 ILE HA 1 1
20 34741 2 2 38 ILE HB H -9.504 13.235 1.150 1.00 . B B . 121 ILE HB 1 1
20 34742 2 2 38 ILE HD11 H -8.187 11.079 1.601 1.00 . B B . 121 ILE HD11 1 1
20 34743 2 2 38 ILE HD12 H -9.728 10.220 1.548 1.00 . B B . 121 ILE HD12 1 1
20 34744 2 2 38 ILE HD13 H -8.681 10.066 2.959 1.00 . B B . 121 ILE HD13 1 1
20 34745 2 2 38 ILE HG12 H -8.986 12.427 3.448 1.00 . B B . 121 ILE HG12 1 1
20 34746 2 2 38 ILE HG13 H -10.514 11.552 3.447 1.00 . B B . 121 ILE HG13 1 1
20 34747 2 2 38 ILE HG21 H -9.988 14.578 3.155 1.00 . B B . 121 ILE HG21 1 1
20 34748 2 2 38 ILE HG22 H -11.619 13.902 3.194 1.00 . B B . 121 ILE HG22 1 1
20 34749 2 2 38 ILE HG23 H -11.109 14.902 1.833 1.00 . B B . 121 ILE HG23 1 1
20 34750 2 2 38 ILE N N -10.955 11.896 -0.365 1.00 . B B . 121 ILE N 1 1
20 34751 2 2 38 ILE O O -13.550 13.073 1.699 1.00 . B B . 121 ILE O 1 1
20 34752 2 2 39 ARG C C -15.050 14.091 -0.644 1.00 . B B . 122 ARG C 1 1
20 34753 2 2 39 ARG CA C -13.799 14.910 -0.336 1.00 . B B . 122 ARG CA 1 1
20 34754 2 2 39 ARG CB C -13.514 15.903 -1.460 1.00 . B B . 122 ARG CB 1 1
20 34755 2 2 39 ARG CD C -14.130 18.121 -2.443 1.00 . B B . 122 ARG CD 1 1
20 34756 2 2 39 ARG CG C -14.634 16.905 -1.690 1.00 . B B . 122 ARG CG 1 1
20 34757 2 2 39 ARG CZ C -12.129 19.553 -2.252 1.00 . B B . 122 ARG CZ 1 1
20 34758 2 2 39 ARG H H -11.889 14.081 -0.732 1.00 . B B . 122 ARG H 1 1
20 34759 2 2 39 ARG HA H -13.966 15.457 0.580 1.00 . B B . 122 ARG HA 1 1
20 34760 2 2 39 ARG HB2 H -12.615 16.450 -1.220 1.00 . B B . 122 ARG HB2 1 1
20 34761 2 2 39 ARG HB3 H -13.358 15.355 -2.377 1.00 . B B . 122 ARG HB3 1 1
20 34762 2 2 39 ARG HD2 H -13.742 17.805 -3.398 1.00 . B B . 122 ARG HD2 1 1
20 34763 2 2 39 ARG HD3 H -14.951 18.807 -2.593 1.00 . B B . 122 ARG HD3 1 1
20 34764 2 2 39 ARG HE H -13.062 18.674 -0.721 1.00 . B B . 122 ARG HE 1 1
20 34765 2 2 39 ARG HG2 H -15.416 16.433 -2.265 1.00 . B B . 122 ARG HG2 1 1
20 34766 2 2 39 ARG HG3 H -15.026 17.221 -0.733 1.00 . B B . 122 ARG HG3 1 1
20 34767 2 2 39 ARG HH11 H -12.822 19.348 -4.146 1.00 . B B . 122 ARG HH11 1 1
20 34768 2 2 39 ARG HH12 H -11.399 20.326 -3.979 1.00 . B B . 122 ARG HH12 1 1
20 34769 2 2 39 ARG HH21 H -11.200 19.959 -0.496 1.00 . B B . 122 ARG HH21 1 1
20 34770 2 2 39 ARG HH22 H -10.479 20.675 -1.901 1.00 . B B . 122 ARG HH22 1 1
20 34771 2 2 39 ARG N N -12.658 14.034 -0.123 1.00 . B B . 122 ARG N 1 1
20 34772 2 2 39 ARG NE N -13.072 18.800 -1.699 1.00 . B B . 122 ARG NE 1 1
20 34773 2 2 39 ARG NH1 N -12.116 19.759 -3.565 1.00 . B B . 122 ARG NH1 1 1
20 34774 2 2 39 ARG NH2 N -11.196 20.106 -1.490 1.00 . B B . 122 ARG NH2 1 1
20 34775 2 2 39 ARG O O -16.133 14.400 -0.150 1.00 . B B . 122 ARG O 1 1
20 34776 2 2 40 LYS C C -16.510 11.509 -0.429 1.00 . B B . 123 LYS C 1 1
20 34777 2 2 40 LYS CA C -16.002 12.122 -1.733 1.00 . B B . 123 LYS CA 1 1
20 34778 2 2 40 LYS CB C -15.564 11.002 -2.697 1.00 . B B . 123 LYS CB 1 1
20 34779 2 2 40 LYS CD C -14.390 8.760 -2.884 1.00 . B B . 123 LYS CD 1 1
20 34780 2 2 40 LYS CE C -14.980 8.652 -4.269 1.00 . B B . 123 LYS CE 1 1
20 34781 2 2 40 LYS CG C -15.199 9.691 -2.005 1.00 . B B . 123 LYS CG 1 1
20 34782 2 2 40 LYS H H -14.011 12.874 -1.859 1.00 . B B . 123 LYS H 1 1
20 34783 2 2 40 LYS HA H -16.798 12.694 -2.185 1.00 . B B . 123 LYS HA 1 1
20 34784 2 2 40 LYS HB2 H -16.372 10.804 -3.385 1.00 . B B . 123 LYS HB2 1 1
20 34785 2 2 40 LYS HB3 H -14.712 11.334 -3.255 1.00 . B B . 123 LYS HB3 1 1
20 34786 2 2 40 LYS HD2 H -13.383 9.141 -2.961 1.00 . B B . 123 LYS HD2 1 1
20 34787 2 2 40 LYS HD3 H -14.371 7.779 -2.431 1.00 . B B . 123 LYS HD3 1 1
20 34788 2 2 40 LYS HE2 H -14.833 9.583 -4.768 1.00 . B B . 123 LYS HE2 1 1
20 34789 2 2 40 LYS HE3 H -14.465 7.867 -4.794 1.00 . B B . 123 LYS HE3 1 1
20 34790 2 2 40 LYS HG2 H -14.622 9.915 -1.122 1.00 . B B . 123 LYS HG2 1 1
20 34791 2 2 40 LYS HG3 H -16.103 9.194 -1.720 1.00 . B B . 123 LYS HG3 1 1
20 34792 2 2 40 LYS HZ1 H -16.604 7.351 -4.105 1.00 . B B . 123 LYS HZ1 1 1
20 34793 2 2 40 LYS HZ2 H -16.857 8.652 -5.161 1.00 . B B . 123 LYS HZ2 1 1
20 34794 2 2 40 LYS HZ3 H -16.894 8.902 -3.497 1.00 . B B . 123 LYS HZ3 1 1
20 34795 2 2 40 LYS N N -14.891 13.036 -1.446 1.00 . B B . 123 LYS N 1 1
20 34796 2 2 40 LYS NZ N -16.433 8.363 -4.256 1.00 . B B . 123 LYS NZ 1 1
20 34797 2 2 40 LYS O O -17.710 11.323 -0.230 1.00 . B B . 123 LYS O 1 1
20 34798 2 2 41 LEU C C -16.624 11.607 2.602 1.00 . B B . 124 LEU C 1 1
20 34799 2 2 41 LEU CA C -15.875 10.617 1.739 1.00 . B B . 124 LEU CA 1 1
20 34800 2 2 41 LEU CB C -14.586 10.183 2.431 1.00 . B B . 124 LEU CB 1 1
20 34801 2 2 41 LEU CD1 C -12.501 8.795 2.418 1.00 . B B . 124 LEU CD1 1 1
20 34802 2 2 41 LEU CD2 C -14.691 7.771 1.821 1.00 . B B . 124 LEU CD2 1 1
20 34803 2 2 41 LEU CG C -13.849 9.027 1.757 1.00 . B B . 124 LEU CG 1 1
20 34804 2 2 41 LEU H H -14.628 11.352 0.217 1.00 . B B . 124 LEU H 1 1
20 34805 2 2 41 LEU HA H -16.500 9.751 1.578 1.00 . B B . 124 LEU HA 1 1
20 34806 2 2 41 LEU HB2 H -13.923 11.033 2.464 1.00 . B B . 124 LEU HB2 1 1
20 34807 2 2 41 LEU HB3 H -14.825 9.891 3.443 1.00 . B B . 124 LEU HB3 1 1
20 34808 2 2 41 LEU HD11 H -12.023 7.937 1.969 1.00 . B B . 124 LEU HD11 1 1
20 34809 2 2 41 LEU HD12 H -12.644 8.614 3.472 1.00 . B B . 124 LEU HD12 1 1
20 34810 2 2 41 LEU HD13 H -11.877 9.664 2.285 1.00 . B B . 124 LEU HD13 1 1
20 34811 2 2 41 LEU HD21 H -15.629 7.948 1.322 1.00 . B B . 124 LEU HD21 1 1
20 34812 2 2 41 LEU HD22 H -14.875 7.514 2.853 1.00 . B B . 124 LEU HD22 1 1
20 34813 2 2 41 LEU HD23 H -14.170 6.962 1.334 1.00 . B B . 124 LEU HD23 1 1
20 34814 2 2 41 LEU HG H -13.683 9.266 0.714 1.00 . B B . 124 LEU HG 1 1
20 34815 2 2 41 LEU N N -15.568 11.196 0.452 1.00 . B B . 124 LEU N 1 1
20 34816 2 2 41 LEU O O -17.614 11.253 3.228 1.00 . B B . 124 LEU O 1 1
20 34817 2 2 42 GLU C C -18.226 14.127 2.976 1.00 . B B . 125 GLU C 1 1
20 34818 2 2 42 GLU CA C -16.788 13.887 3.421 1.00 . B B . 125 GLU CA 1 1
20 34819 2 2 42 GLU CB C -15.982 15.184 3.368 1.00 . B B . 125 GLU CB 1 1
20 34820 2 2 42 GLU CD C -13.823 16.334 4.010 1.00 . B B . 125 GLU CD 1 1
20 34821 2 2 42 GLU CG C -14.543 15.016 3.831 1.00 . B B . 125 GLU CG 1 1
20 34822 2 2 42 GLU H H -15.363 13.072 2.080 1.00 . B B . 125 GLU H 1 1
20 34823 2 2 42 GLU HA H -16.806 13.534 4.440 1.00 . B B . 125 GLU HA 1 1
20 34824 2 2 42 GLU HB2 H -15.972 15.549 2.351 1.00 . B B . 125 GLU HB2 1 1
20 34825 2 2 42 GLU HB3 H -16.460 15.916 4.001 1.00 . B B . 125 GLU HB3 1 1
20 34826 2 2 42 GLU HG2 H -14.536 14.491 4.773 1.00 . B B . 125 GLU HG2 1 1
20 34827 2 2 42 GLU HG3 H -14.012 14.432 3.096 1.00 . B B . 125 GLU HG3 1 1
20 34828 2 2 42 GLU N N -16.159 12.850 2.617 1.00 . B B . 125 GLU N 1 1
20 34829 2 2 42 GLU O O -19.087 14.439 3.795 1.00 . B B . 125 GLU O 1 1
20 34830 2 2 42 GLU OE1 O -13.881 16.900 5.123 1.00 . B B . 125 GLU OE1 1 1
20 34831 2 2 42 GLU OE2 O -13.184 16.808 3.051 1.00 . B B . 125 GLU OE2 1 1
20 34832 2 2 43 ARG C C -20.706 12.965 1.817 1.00 . B B . 126 ARG C 1 1
20 34833 2 2 43 ARG CA C -19.850 14.047 1.171 1.00 . B B . 126 ARG CA 1 1
20 34834 2 2 43 ARG CB C -19.878 13.879 -0.350 1.00 . B B . 126 ARG CB 1 1
20 34835 2 2 43 ARG CD C -19.513 16.306 -0.984 1.00 . B B . 126 ARG CD 1 1
20 34836 2 2 43 ARG CG C -19.016 14.873 -1.117 1.00 . B B . 126 ARG CG 1 1
20 34837 2 2 43 ARG CZ C -18.293 17.891 0.465 1.00 . B B . 126 ARG CZ 1 1
20 34838 2 2 43 ARG H H -17.747 13.781 1.063 1.00 . B B . 126 ARG H 1 1
20 34839 2 2 43 ARG HA H -20.248 15.015 1.434 1.00 . B B . 126 ARG HA 1 1
20 34840 2 2 43 ARG HB2 H -19.536 12.885 -0.594 1.00 . B B . 126 ARG HB2 1 1
20 34841 2 2 43 ARG HB3 H -20.897 13.989 -0.689 1.00 . B B . 126 ARG HB3 1 1
20 34842 2 2 43 ARG HD2 H -19.071 16.899 -1.768 1.00 . B B . 126 ARG HD2 1 1
20 34843 2 2 43 ARG HD3 H -20.588 16.310 -1.097 1.00 . B B . 126 ARG HD3 1 1
20 34844 2 2 43 ARG HE H -19.638 16.558 1.103 1.00 . B B . 126 ARG HE 1 1
20 34845 2 2 43 ARG HG2 H -18.008 14.821 -0.737 1.00 . B B . 126 ARG HG2 1 1
20 34846 2 2 43 ARG HG3 H -19.020 14.599 -2.160 1.00 . B B . 126 ARG HG3 1 1
20 34847 2 2 43 ARG HH11 H -17.807 18.016 -1.498 1.00 . B B . 126 ARG HH11 1 1
20 34848 2 2 43 ARG HH12 H -16.986 19.132 -0.456 1.00 . B B . 126 ARG HH12 1 1
20 34849 2 2 43 ARG HH21 H -18.576 18.033 2.471 1.00 . B B . 126 ARG HH21 1 1
20 34850 2 2 43 ARG HH22 H -17.403 19.134 1.794 1.00 . B B . 126 ARG HH22 1 1
20 34851 2 2 43 ARG N N -18.487 13.962 1.684 1.00 . B B . 126 ARG N 1 1
20 34852 2 2 43 ARG NE N -19.173 16.904 0.309 1.00 . B B . 126 ARG NE 1 1
20 34853 2 2 43 ARG NH1 N -17.643 18.383 -0.579 1.00 . B B . 126 ARG NH1 1 1
20 34854 2 2 43 ARG NH2 N -18.072 18.395 1.670 1.00 . B B . 126 ARG NH2 1 1
20 34855 2 2 43 ARG O O -21.816 13.222 2.283 1.00 . B B . 126 ARG O 1 1
20 34856 2 2 44 LEU C C -20.926 10.799 3.982 1.00 . B B . 127 LEU C 1 1
20 34857 2 2 44 LEU CA C -20.840 10.624 2.465 1.00 . B B . 127 LEU CA 1 1
20 34858 2 2 44 LEU CB C -20.112 9.323 2.106 1.00 . B B . 127 LEU CB 1 1
20 34859 2 2 44 LEU CD1 C -22.127 7.844 1.854 1.00 . B B . 127 LEU CD1 1 1
20 34860 2 2 44 LEU CD2 C -21.247 9.089 -0.123 1.00 . B B . 127 LEU CD2 1 1
20 34861 2 2 44 LEU CG C -20.878 8.379 1.171 1.00 . B B . 127 LEU CG 1 1
20 34862 2 2 44 LEU H H -19.284 11.617 1.440 1.00 . B B . 127 LEU H 1 1
20 34863 2 2 44 LEU HA H -21.841 10.585 2.067 1.00 . B B . 127 LEU HA 1 1
20 34864 2 2 44 LEU HB2 H -19.178 9.584 1.628 1.00 . B B . 127 LEU HB2 1 1
20 34865 2 2 44 LEU HB3 H -19.890 8.792 3.017 1.00 . B B . 127 LEU HB3 1 1
20 34866 2 2 44 LEU HD11 H -22.663 7.204 1.171 1.00 . B B . 127 LEU HD11 1 1
20 34867 2 2 44 LEU HD12 H -22.759 8.670 2.146 1.00 . B B . 127 LEU HD12 1 1
20 34868 2 2 44 LEU HD13 H -21.844 7.281 2.731 1.00 . B B . 127 LEU HD13 1 1
20 34869 2 2 44 LEU HD21 H -20.355 9.480 -0.587 1.00 . B B . 127 LEU HD21 1 1
20 34870 2 2 44 LEU HD22 H -21.927 9.901 0.091 1.00 . B B . 127 LEU HD22 1 1
20 34871 2 2 44 LEU HD23 H -21.723 8.390 -0.795 1.00 . B B . 127 LEU HD23 1 1
20 34872 2 2 44 LEU HG H -20.247 7.538 0.924 1.00 . B B . 127 LEU HG 1 1
20 34873 2 2 44 LEU N N -20.166 11.755 1.850 1.00 . B B . 127 LEU N 1 1
20 34874 2 2 44 LEU O O -21.931 10.446 4.597 1.00 . B B . 127 LEU O 1 1
20 34875 2 2 45 LEU C C -21.032 12.541 6.373 1.00 . B B . 128 LEU C 1 1
20 34876 2 2 45 LEU CA C -19.854 11.657 6.006 1.00 . B B . 128 LEU CA 1 1
20 34877 2 2 45 LEU CB C -18.558 12.370 6.385 1.00 . B B . 128 LEU CB 1 1
20 34878 2 2 45 LEU CD1 C -16.062 12.372 6.568 1.00 . B B . 128 LEU CD1 1 1
20 34879 2 2 45 LEU CD2 C -17.317 10.217 6.728 1.00 . B B . 128 LEU CD2 1 1
20 34880 2 2 45 LEU CG C -17.276 11.595 6.090 1.00 . B B . 128 LEU CG 1 1
20 34881 2 2 45 LEU H H -19.073 11.553 4.041 1.00 . B B . 128 LEU H 1 1
20 34882 2 2 45 LEU HA H -19.918 10.729 6.548 1.00 . B B . 128 LEU HA 1 1
20 34883 2 2 45 LEU HB2 H -18.522 13.306 5.841 1.00 . B B . 128 LEU HB2 1 1
20 34884 2 2 45 LEU HB3 H -18.587 12.588 7.440 1.00 . B B . 128 LEU HB3 1 1
20 34885 2 2 45 LEU HD11 H -16.109 13.383 6.189 1.00 . B B . 128 LEU HD11 1 1
20 34886 2 2 45 LEU HD12 H -15.161 11.895 6.207 1.00 . B B . 128 LEU HD12 1 1
20 34887 2 2 45 LEU HD13 H -16.050 12.394 7.647 1.00 . B B . 128 LEU HD13 1 1
20 34888 2 2 45 LEU HD21 H -16.399 9.693 6.511 1.00 . B B . 128 LEU HD21 1 1
20 34889 2 2 45 LEU HD22 H -18.152 9.663 6.330 1.00 . B B . 128 LEU HD22 1 1
20 34890 2 2 45 LEU HD23 H -17.428 10.319 7.797 1.00 . B B . 128 LEU HD23 1 1
20 34891 2 2 45 LEU HG H -17.191 11.462 5.024 1.00 . B B . 128 LEU HG 1 1
20 34892 2 2 45 LEU N N -19.873 11.354 4.578 1.00 . B B . 128 LEU N 1 1
20 34893 2 2 45 LEU O O -21.829 12.211 7.255 1.00 . B B . 128 LEU O 1 1
20 34894 2 2 46 GLU C C -23.573 13.988 5.517 1.00 . B B . 129 GLU C 1 1
20 34895 2 2 46 GLU CA C -22.220 14.613 5.853 1.00 . B B . 129 GLU CA 1 1
20 34896 2 2 46 GLU CB C -21.969 15.837 4.975 1.00 . B B . 129 GLU CB 1 1
20 34897 2 2 46 GLU CD C -20.487 17.823 4.495 1.00 . B B . 129 GLU CD 1 1
20 34898 2 2 46 GLU CG C -20.723 16.607 5.366 1.00 . B B . 129 GLU CG 1 1
20 34899 2 2 46 GLU H H -20.439 13.858 4.998 1.00 . B B . 129 GLU H 1 1
20 34900 2 2 46 GLU HA H -22.221 14.918 6.889 1.00 . B B . 129 GLU HA 1 1
20 34901 2 2 46 GLU HB2 H -21.852 15.508 3.953 1.00 . B B . 129 GLU HB2 1 1
20 34902 2 2 46 GLU HB3 H -22.817 16.501 5.041 1.00 . B B . 129 GLU HB3 1 1
20 34903 2 2 46 GLU HG2 H -20.826 16.928 6.388 1.00 . B B . 129 GLU HG2 1 1
20 34904 2 2 46 GLU HG3 H -19.869 15.950 5.282 1.00 . B B . 129 GLU HG3 1 1
20 34905 2 2 46 GLU N N -21.135 13.658 5.667 1.00 . B B . 129 GLU N 1 1
20 34906 2 2 46 GLU O O -24.616 14.441 5.990 1.00 . B B . 129 GLU O 1 1
20 34907 2 2 46 GLU OE1 O -19.956 17.669 3.377 1.00 . B B . 129 GLU OE1 1 1
20 34908 2 2 46 GLU OE2 O -20.819 18.948 4.929 1.00 . B B . 129 GLU OE2 1 1
20 34909 2 2 47 SER C C -25.133 11.197 5.399 1.00 . B B . 130 SER C 1 1
20 34910 2 2 47 SER CA C -24.758 12.230 4.330 1.00 . B B . 130 SER CA 1 1
20 34911 2 2 47 SER CB C -24.574 11.549 2.969 1.00 . B B . 130 SER CB 1 1
20 34912 2 2 47 SER H H -22.684 12.652 4.341 1.00 . B B . 130 SER H 1 1
20 34913 2 2 47 SER HA H -25.554 12.953 4.256 1.00 . B B . 130 SER HA 1 1
20 34914 2 2 47 SER HB2 H -24.207 12.270 2.257 1.00 . B B . 130 SER HB2 1 1
20 34915 2 2 47 SER HB3 H -23.858 10.745 3.066 1.00 . B B . 130 SER HB3 1 1
20 34916 2 2 47 SER HG H -26.533 11.432 2.958 1.00 . B B . 130 SER HG 1 1
20 34917 2 2 47 SER N N -23.545 12.944 4.706 1.00 . B B . 130 SER N 1 1
20 34918 2 2 47 SER O O -26.178 10.551 5.313 1.00 . B B . 130 SER O 1 1
20 34919 2 2 47 SER OG O -25.797 11.016 2.488 1.00 . B B . 130 SER OG 1 1
20 34920 2 2 48 GLY C C -23.815 8.850 7.468 1.00 . B B . 131 GLY C 1 1
20 34921 2 2 48 GLY CA C -24.580 10.161 7.511 1.00 . B B . 131 GLY CA 1 1
20 34922 2 2 48 GLY H H -23.433 11.550 6.397 1.00 . B B . 131 GLY H 1 1
20 34923 2 2 48 GLY HA2 H -24.342 10.670 8.433 1.00 . B B . 131 GLY HA2 1 1
20 34924 2 2 48 GLY HA3 H -25.639 9.946 7.499 1.00 . B B . 131 GLY HA3 1 1
20 34925 2 2 48 GLY N N -24.276 11.047 6.404 1.00 . B B . 131 GLY N 1 1
20 34926 2 2 48 GLY O O -24.304 7.830 7.950 1.00 . B B . 131 GLY O 1 1
20 34927 2 2 49 LEU C C -21.122 7.421 8.201 1.00 . B B . 132 LEU C 1 1
20 34928 2 2 49 LEU CA C -21.788 7.666 6.848 1.00 . B B . 132 LEU CA 1 1
20 34929 2 2 49 LEU CB C -20.724 7.803 5.762 1.00 . B B . 132 LEU CB 1 1
20 34930 2 2 49 LEU CD1 C -20.409 5.383 5.172 1.00 . B B . 132 LEU CD1 1 1
20 34931 2 2 49 LEU CD2 C -18.583 7.042 4.749 1.00 . B B . 132 LEU CD2 1 1
20 34932 2 2 49 LEU CG C -19.727 6.651 5.664 1.00 . B B . 132 LEU CG 1 1
20 34933 2 2 49 LEU H H -22.304 9.678 6.444 1.00 . B B . 132 LEU H 1 1
20 34934 2 2 49 LEU HA H -22.424 6.825 6.613 1.00 . B B . 132 LEU HA 1 1
20 34935 2 2 49 LEU HB2 H -21.226 7.899 4.811 1.00 . B B . 132 LEU HB2 1 1
20 34936 2 2 49 LEU HB3 H -20.172 8.711 5.948 1.00 . B B . 132 LEU HB3 1 1
20 34937 2 2 49 LEU HD11 H -21.183 5.097 5.869 1.00 . B B . 132 LEU HD11 1 1
20 34938 2 2 49 LEU HD12 H -19.681 4.588 5.098 1.00 . B B . 132 LEU HD12 1 1
20 34939 2 2 49 LEU HD13 H -20.846 5.563 4.202 1.00 . B B . 132 LEU HD13 1 1
20 34940 2 2 49 LEU HD21 H -18.955 7.163 3.743 1.00 . B B . 132 LEU HD21 1 1
20 34941 2 2 49 LEU HD22 H -17.827 6.272 4.766 1.00 . B B . 132 LEU HD22 1 1
20 34942 2 2 49 LEU HD23 H -18.160 7.975 5.088 1.00 . B B . 132 LEU HD23 1 1
20 34943 2 2 49 LEU HG H -19.319 6.453 6.644 1.00 . B B . 132 LEU HG 1 1
20 34944 2 2 49 LEU N N -22.623 8.860 6.882 1.00 . B B . 132 LEU N 1 1
20 34945 2 2 49 LEU O O -21.118 6.298 8.707 1.00 . B B . 132 LEU O 1 1
20 34946 2 2 50 THR C C -20.786 8.738 11.203 1.00 . B B . 133 THR C 1 1
20 34947 2 2 50 THR CA C -19.863 8.353 10.048 1.00 . B B . 133 THR CA 1 1
20 34948 2 2 50 THR CB C -18.566 9.205 10.076 1.00 . B B . 133 THR CB 1 1
20 34949 2 2 50 THR CG2 C -18.858 10.688 9.887 1.00 . B B . 133 THR CG2 1 1
20 34950 2 2 50 THR H H -20.619 9.347 8.346 1.00 . B B . 133 THR H 1 1
20 34951 2 2 50 THR HA H -19.582 7.315 10.167 1.00 . B B . 133 THR HA 1 1
20 34952 2 2 50 THR HB H -17.933 8.877 9.265 1.00 . B B . 133 THR HB 1 1
20 34953 2 2 50 THR HG1 H -18.153 8.185 11.714 1.00 . B B . 133 THR HG1 1 1
20 34954 2 2 50 THR HG21 H -17.929 11.240 9.890 1.00 . B B . 133 THR HG21 1 1
20 34955 2 2 50 THR HG22 H -19.486 11.036 10.693 1.00 . B B . 133 THR HG22 1 1
20 34956 2 2 50 THR HG23 H -19.363 10.839 8.945 1.00 . B B . 133 THR HG23 1 1
20 34957 2 2 50 THR N N -20.557 8.472 8.778 1.00 . B B . 133 THR N 1 1
20 34958 2 2 50 THR O O -21.446 9.799 11.121 1.00 . B B . 133 THR O 1 1
20 34959 2 2 50 THR OXT O -20.844 7.979 12.194 1.00 . B B . 133 THR OXT 1 1
20 34960 2 2 50 THR OG1 O -17.866 9.012 11.310 1.00 . B B . 133 THR OG1 1 1
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