NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
610928 |
5mf9   |
34067 | cing | 4-filtered-FRED | STAR | entry | full | 974 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5mf9
# This FRED archive file contains, for PDB entry <5mf9>:
#
# - 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_5mf9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5mf9
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8564.08
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $RNA_binding_protein_5 A . 1 1
2 . 2 $Survival_motor_neuron_protein B . 1 1
stop_
save_
save_RNA_binding_protein_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA binding protein 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGTKYAVPDTSTYQYDESSGYYYDPTTGLYYDPNSQYYYNSLTQQYLYWDGEKETYVPAAES
_Entity.Number_of_monomers 64
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 1
2 ALA . 1 1
3 MET . 1 1
4 GLY . 1 1
5 THR . 1 1
6 LYS . 1 1
7 TYR . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 PRO . 1 1
11 ASP . 1 1
12 THR . 1 1
13 SER . 1 1
14 THR . 1 1
15 TYR . 1 1
16 GLN . 1 1
17 TYR . 1 1
18 ASP . 1 1
19 GLU . 1 1
20 SER . 1 1
21 SER . 1 1
22 GLY . 1 1
23 TYR . 1 1
24 TYR . 1 1
25 TYR . 1 1
26 ASP . 1 1
27 PRO . 1 1
28 THR . 1 1
29 THR . 1 1
30 GLY . 1 1
31 LEU . 1 1
32 TYR . 1 1
33 TYR . 1 1
34 ASP . 1 1
35 PRO . 1 1
36 ASN . 1 1
37 SER . 1 1
38 GLN . 1 1
39 TYR . 1 1
40 TYR . 1 1
41 TYR . 1 1
42 ASN . 1 1
43 SER . 1 1
44 LEU . 1 1
45 THR . 1 1
46 GLN . 1 1
47 GLN . 1 1
48 TYR . 1 1
49 LEU . 1 1
50 TYR . 1 1
51 TRP . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 GLU . 1 1
55 LYS . 1 1
56 GLU . 1 1
57 THR . 1 1
58 TYR . 1 1
59 VAL . 1 1
60 PRO . 1 1
61 ALA . 1 1
62 ALA . 1 1
63 GLU . 1 1
64 SER . 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
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
LYS 6 6 1 1
TYR 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
PRO 10 10 1 1
ASP 11 11 1 1
THR 12 12 1 1
SER 13 13 1 1
THR 14 14 1 1
TYR 15 15 1 1
GLN 16 16 1 1
TYR 17 17 1 1
ASP 18 18 1 1
GLU 19 19 1 1
SER 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
TYR 23 23 1 1
TYR 24 24 1 1
TYR 25 25 1 1
ASP 26 26 1 1
PRO 27 27 1 1
THR 28 28 1 1
THR 29 29 1 1
GLY 30 30 1 1
LEU 31 31 1 1
TYR 32 32 1 1
TYR 33 33 1 1
ASP 34 34 1 1
PRO 35 35 1 1
ASN 36 36 1 1
SER 37 37 1 1
GLN 38 38 1 1
TYR 39 39 1 1
TYR 40 40 1 1
TYR 41 41 1 1
ASN 42 42 1 1
SER 43 43 1 1
LEU 44 44 1 1
THR 45 45 1 1
GLN 46 46 1 1
GLN 47 47 1 1
TYR 48 48 1 1
LEU 49 49 1 1
TYR 50 50 1 1
TRP 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
GLU 54 54 1 1
LYS 55 55 1 1
GLU 56 56 1 1
THR 57 57 1 1
TYR 58 58 1 1
VAL 59 59 1 1
PRO 60 60 1 1
ALA 61 61 1 1
ALA 62 62 1 1
GLU 63 63 1 1
SER 64 64 1 1
stop_
save_
save_Survival_motor_neuron_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Survival motor neuron protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GMRPPPPGIRG
_Entity.Number_of_monomers 11
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 MET . 1 2
3 ARG . 1 2
4 PRO . 1 2
5 PRO . 1 2
6 PRO . 1 2
7 PRO . 1 2
8 GLY . 1 2
9 ILE . 1 2
10 ARG . 1 2
11 GLY . 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
MET 2 2 1 2
ARG 3 3 1 2
PRO 4 4 1 2
PRO 5 5 1 2
PRO 6 6 1 2
PRO 7 7 1 2
GLY 8 8 1 2
ILE 9 9 1 2
ARG 10 10 1 2
GLY 11 11 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
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95 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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531 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA ocre 2 . HA 1 1
1 1 2 1 1 2 ALA MB ocre 2 . HB% 1 1
2 1 1 1 1 3 MET HA ocre 3 . HA 1 1
2 1 2 1 1 3 MET HB3 ocre 3 . HB1 1 1
3 1 1 1 1 5 THR H ocre 5 . HN 1 1
3 1 2 1 1 5 THR HA ocre 5 . HA 1 1
4 1 1 1 1 5 THR HA ocre 5 . HA 1 1
4 1 2 1 1 5 THR HB ocre 5 . HB 1 1
5 1 1 1 1 6 LYS H ocre 6 . HN 1 1
5 1 2 1 1 6 LYS HB3 ocre 6 . HB1 1 1
6 1 1 1 1 6 LYS HA ocre 6 . HA 1 1
6 1 2 1 1 6 LYS HB3 ocre 6 . HB1 1 1
7 1 1 1 1 6 LYS HA ocre 6 . HA 1 1
7 1 2 1 1 6 LYS HD3 ocre 6 . HD1 1 1
8 1 1 1 1 6 LYS HA ocre 6 . HA 1 1
8 1 2 1 1 6 LYS HG2 ocre 6 . HG1 1 1
9 1 1 1 1 6 LYS HA ocre 6 . HA 1 1
9 1 2 1 1 7 TYR H ocre 7 . HN 1 1
10 1 1 1 1 6 LYS HD3 ocre 6 . HD1 1 1
10 1 2 1 1 6 LYS HE3 ocre 6 . HE1 1 1
11 1 1 1 1 6 LYS HE3 ocre 6 . HE1 1 1
11 1 2 1 1 6 LYS HG2 ocre 6 . HG1 1 1
12 1 1 1 1 6 LYS HG3 ocre 6 . HG2 1 1
12 1 2 1 1 8 ALA H ocre 8 . HN 1 1
13 1 1 1 1 7 TYR H ocre 7 . HN 1 1
13 1 2 1 1 7 TYR HA ocre 7 . HA 1 1
14 1 1 1 1 7 TYR HA ocre 7 . HA 1 1
14 1 2 1 1 7 TYR QB ocre 7 . HB1 1 1
15 1 1 1 1 7 TYR HA ocre 7 . HA 1 1
15 1 2 1 1 7 TYR QD ocre 7 . HD% 1 1
16 1 1 1 1 7 TYR HA ocre 7 . HA 1 1
16 1 2 1 1 7 TYR QE ocre 7 . HE% 1 1
17 1 1 1 1 7 TYR HA ocre 7 . HA 1 1
17 1 2 1 1 8 ALA MB ocre 8 . HB% 1 1
18 1 1 1 1 7 TYR HA ocre 7 . HA 1 1
18 1 2 1 1 29 THR MG ocre 29 . HG2% 1 1
19 1 1 1 1 7 TYR QB ocre 7 . HB1 1 1
19 1 2 1 1 7 TYR QD ocre 7 . HD% 1 1
20 1 1 1 1 7 TYR QB ocre 7 . HB1 1 1
20 1 2 1 1 8 ALA H ocre 8 . HN 1 1
21 1 1 1 1 7 TYR QB ocre 7 . HB1 1 1
21 1 2 1 1 8 ALA HA ocre 8 . HA 1 1
22 1 1 1 1 7 TYR QB ocre 7 . HB1 1 1
22 1 2 1 1 8 ALA MB ocre 8 . HB% 1 1
23 1 1 1 1 7 TYR QB ocre 7 . HB1 1 1
23 1 2 1 1 29 THR MG ocre 29 . HG2% 1 1
24 1 1 1 1 7 TYR QB ocre 7 . HB2 1 1
24 1 2 1 1 51 TRP HH2 ocre 51 . HH2 1 1
25 1 1 1 1 7 TYR QB ocre 7 . HB2 1 1
25 1 2 1 1 51 TRP HZ3 ocre 51 . HZ3 1 1
26 1 1 1 1 7 TYR QB ocre 7 . HB1 1 1
26 1 2 1 1 57 THR HA ocre 57 . HA 1 1
27 1 1 1 1 7 TYR QB ocre 7 . HB1 1 1
27 1 2 1 1 58 TYR QD ocre 58 . HD% 1 1
28 1 1 1 1 7 TYR QB ocre 7 . HB1 1 1
28 1 2 1 1 58 TYR QE ocre 58 . HE% 1 1
29 1 1 1 1 7 TYR QD ocre 7 . HD% 1 1
29 1 2 1 1 29 THR MG ocre 29 . HG2% 1 1
30 1 1 1 1 7 TYR QD ocre 7 . HD% 1 1
30 1 2 1 1 57 THR HA ocre 57 . HA 1 1
31 1 1 1 1 7 TYR QD ocre 7 . HD% 1 1
31 1 2 1 1 57 THR HB ocre 57 . HB 1 1
32 1 1 1 1 7 TYR QD ocre 7 . HD% 1 1
32 1 2 1 1 57 THR MG ocre 57 . HG2% 1 1
33 1 1 1 1 7 TYR QE ocre 7 . HE% 1 1
33 1 2 1 1 29 THR HA ocre 29 . HA 1 1
34 1 1 1 1 7 TYR QE ocre 7 . HE% 1 1
34 1 2 1 1 29 THR HB ocre 29 . HB 1 1
35 1 1 1 1 7 TYR QE ocre 7 . HE% 1 1
35 1 2 1 1 29 THR MG ocre 29 . HG2% 1 1
36 1 1 1 1 7 TYR QE ocre 7 . HE% 1 1
36 1 2 1 1 57 THR HA ocre 57 . HA 1 1
37 1 1 1 1 7 TYR QE ocre 7 . HE% 1 1
37 1 2 1 1 57 THR HB ocre 57 . HB 1 1
38 1 1 1 1 7 TYR QE ocre 7 . HE% 1 1
38 1 2 1 1 57 THR MG ocre 57 . HG2% 1 1
39 1 1 1 1 8 ALA H ocre 8 . HN 1 1
39 1 2 1 1 8 ALA HA ocre 8 . HA 1 1
40 1 1 1 1 8 ALA H ocre 8 . HN 1 1
40 1 2 1 1 8 ALA MB ocre 8 . HB% 1 1
41 1 1 1 1 8 ALA H ocre 8 . HN 1 1
41 1 2 1 1 9 VAL H ocre 9 . HN 1 1
42 1 1 1 1 8 ALA HA ocre 8 . HA 1 1
42 1 2 1 1 8 ALA MB ocre 8 . HB% 1 1
43 1 1 1 1 8 ALA HA ocre 8 . HA 1 1
43 1 2 1 1 9 VAL QG ocre 9 . HG1% 1 1
44 1 1 1 1 8 ALA MB ocre 8 . HB% 1 1
44 1 2 1 1 9 VAL H ocre 9 . HN 1 1
45 1 1 1 1 8 ALA MB ocre 8 . HB% 1 1
45 1 2 1 1 51 TRP HD1 ocre 51 . HD1 1 1
46 1 1 1 1 8 ALA MB ocre 8 . HB% 1 1
46 1 2 1 1 51 TRP HZ2 ocre 51 . HZ2 1 1
47 1 1 1 1 9 VAL H ocre 9 . HN 1 1
47 1 2 1 1 9 VAL HA ocre 9 . HA 1 1
48 1 1 1 1 9 VAL H ocre 9 . HN 1 1
48 1 2 1 1 9 VAL HB ocre 9 . HB 1 1
49 1 1 1 1 9 VAL H ocre 9 . HN 1 1
49 1 2 1 1 9 VAL QG ocre 9 . HG1% 1 1
50 1 1 1 1 9 VAL HA ocre 9 . HA 1 1
50 1 2 1 1 9 VAL HB ocre 9 . HB 1 1
51 1 1 1 1 9 VAL HA ocre 9 . HA 1 1
51 1 2 1 1 9 VAL QG ocre 9 . HG1% 1 1
52 1 1 1 1 9 VAL HA ocre 9 . HA 1 1
52 1 2 1 1 10 PRO HD2 ocre 10 . HD2 1 1
53 1 1 1 1 9 VAL HA ocre 9 . HA 1 1
53 1 2 1 1 10 PRO HD3 ocre 10 . HD1 1 1
54 1 1 1 1 9 VAL HA ocre 9 . HA 1 1
54 1 2 1 1 51 TRP HH2 ocre 51 . HH2 1 1
55 1 1 1 1 9 VAL HA ocre 9 . HA 1 1
55 1 2 1 1 51 TRP HZ2 ocre 51 . HZ2 1 1
56 1 1 1 1 9 VAL HB ocre 9 . HB 1 1
56 1 2 1 1 10 PRO HD2 ocre 10 . HD2 1 1
57 1 1 1 1 9 VAL HB ocre 9 . HB 1 1
57 1 2 1 1 10 PRO HD3 ocre 10 . HD1 1 1
58 1 1 1 1 9 VAL HB ocre 9 . HB 1 1
58 1 2 1 1 51 TRP HZ2 ocre 51 . HZ2 1 1
59 1 1 1 1 9 VAL QG ocre 9 . HG1% 1 1
59 1 2 1 1 51 TRP HH2 ocre 51 . HH2 1 1
60 1 1 1 1 9 VAL QG ocre 9 . HG1% 1 1
60 1 2 1 1 51 TRP HZ2 ocre 51 . HZ2 1 1
61 1 1 1 1 10 PRO HA ocre 10 . HA 1 1
61 1 2 1 1 10 PRO HB3 ocre 10 . HB1 1 1
62 1 1 1 1 10 PRO HA ocre 10 . HA 1 1
62 1 2 1 1 11 ASP H ocre 11 . HN 1 1
63 1 1 1 1 10 PRO HA ocre 10 . HA 1 1
63 1 2 1 1 12 THR MG ocre 12 . HG2% 1 1
64 1 1 1 1 10 PRO HB2 ocre 10 . HB2 1 1
64 1 2 1 1 10 PRO HD2 ocre 10 . HD2 1 1
65 1 1 1 1 10 PRO HB2 ocre 10 . HB2 1 1
65 1 2 1 1 10 PRO HD3 ocre 10 . HD1 1 1
66 1 1 1 1 10 PRO HB2 ocre 10 . HB2 1 1
66 1 2 1 1 10 PRO HG3 ocre 10 . HG1 1 1
67 1 1 1 1 10 PRO HB2 ocre 10 . HB2 1 1
67 1 2 1 1 11 ASP H ocre 11 . HN 1 1
68 1 1 1 1 10 PRO HB2 ocre 10 . HB2 1 1
68 1 2 1 1 12 THR MG ocre 12 . HG2% 1 1
69 1 1 1 1 10 PRO HB2 ocre 10 . HB2 1 1
69 1 2 1 1 15 TYR QE ocre 15 . HE% 1 1
70 1 1 1 1 10 PRO HB2 ocre 10 . HB2 1 1
70 1 2 1 1 40 TYR QE ocre 40 . HE% 1 1
71 1 1 1 1 10 PRO HB3 ocre 10 . HB1 1 1
71 1 2 1 1 11 ASP H ocre 11 . HN 1 1
72 1 1 1 1 10 PRO HB3 ocre 10 . HB1 1 1
72 1 2 1 1 12 THR MG ocre 12 . HG2% 1 1
73 1 1 1 1 10 PRO HB3 ocre 10 . HB1 1 1
73 1 2 1 1 15 TYR QE ocre 15 . HE% 1 1
74 1 1 1 1 10 PRO HB3 ocre 10 . HB1 1 1
74 1 2 1 1 40 TYR QE ocre 40 . HE% 1 1
75 1 1 1 1 10 PRO HD3 ocre 10 . HD1 1 1
75 1 2 1 1 10 PRO HG3 ocre 10 . HG1 1 1
76 1 1 1 1 10 PRO HD3 ocre 10 . HD1 1 1
76 1 2 1 1 40 TYR QE ocre 40 . HE% 1 1
77 1 1 1 1 10 PRO HD3 ocre 10 . HD1 1 1
77 1 2 1 1 51 TRP HZ2 ocre 51 . HZ2 1 1
78 1 1 1 1 10 PRO HG2 ocre 10 . HG2 1 1
78 1 2 1 1 40 TYR QE ocre 40 . HE% 1 1
79 1 1 1 1 10 PRO HG2 ocre 10 . HG2 1 1
79 1 2 1 1 51 TRP HB2 ocre 51 . HB2 1 1
80 1 1 1 1 10 PRO HG2 ocre 10 . HG2 1 1
80 1 2 1 1 51 TRP HB3 ocre 51 . HB1 1 1
81 1 1 1 1 10 PRO HG2 ocre 10 . HG2 1 1
81 1 2 1 1 58 TYR QE ocre 58 . HE% 1 1
82 1 1 1 1 10 PRO HG3 ocre 10 . HG1 1 1
82 1 2 1 1 15 TYR QE ocre 15 . HE% 1 1
83 1 1 1 1 10 PRO HG3 ocre 10 . HG1 1 1
83 1 2 1 1 40 TYR QE ocre 40 . HE% 1 1
84 1 1 1 1 10 PRO HG3 ocre 10 . HG1 1 1
84 1 2 1 1 51 TRP HB2 ocre 51 . HB2 1 1
85 1 1 1 1 10 PRO HG3 ocre 10 . HG1 1 1
85 1 2 1 1 51 TRP HB3 ocre 51 . HB1 1 1
86 1 1 1 1 10 PRO HG3 ocre 10 . HG1 1 1
86 1 2 1 1 58 TYR QE ocre 58 . HE% 1 1
87 1 1 1 1 11 ASP H ocre 11 . HN 1 1
87 1 2 1 1 11 ASP HA ocre 11 . HA 1 1
88 1 1 1 1 11 ASP H ocre 11 . HN 1 1
88 1 2 1 1 11 ASP HB2 ocre 11 . HB2 1 1
89 1 1 1 1 11 ASP H ocre 11 . HN 1 1
89 1 2 1 1 11 ASP HB3 ocre 11 . HB1 1 1
90 1 1 1 1 11 ASP HA ocre 11 . HA 1 1
90 1 2 1 1 11 ASP HB2 ocre 11 . HB2 1 1
91 1 1 1 1 11 ASP HA ocre 11 . HA 1 1
91 1 2 1 1 11 ASP HB3 ocre 11 . HB1 1 1
92 1 1 1 1 11 ASP HA ocre 11 . HA 1 1
92 1 2 1 1 14 THR MG ocre 14 . HG2% 1 1
93 1 1 1 1 11 ASP HB2 ocre 11 . HB2 1 1
93 1 2 1 1 14 THR MG ocre 14 . HG2% 1 1
94 1 1 1 1 11 ASP HB3 ocre 11 . HB1 1 1
94 1 2 1 1 14 THR MG ocre 14 . HG2% 1 1
95 1 1 1 1 12 THR HA ocre 12 . HA 1 1
95 1 2 1 1 12 THR HB ocre 12 . HB 1 1
96 1 1 1 1 12 THR HA ocre 12 . HA 1 1
96 1 2 1 1 12 THR MG ocre 12 . HG2% 1 1
97 1 1 1 1 12 THR HA ocre 12 . HA 1 1
97 1 2 1 1 13 SER H ocre 13 . HN 1 1
98 1 1 1 1 12 THR HA ocre 12 . HA 1 1
98 1 2 1 1 15 TYR HB2 ocre 15 . HB1 1 1
99 1 1 1 1 12 THR HA ocre 12 . HA 1 1
99 1 2 1 1 15 TYR QD ocre 15 . HD% 1 1
100 1 1 1 1 12 THR HA ocre 12 . HA 1 1
100 1 2 1 1 15 TYR QE ocre 15 . HE% 1 1
101 1 1 1 1 12 THR HB ocre 12 . HB 1 1
101 1 2 1 1 12 THR MG ocre 12 . HG2% 1 1
102 1 1 1 1 12 THR HB ocre 12 . HB 1 1
102 1 2 1 1 15 TYR HB2 ocre 15 . HB1 1 1
103 1 1 1 1 12 THR HB ocre 12 . HB 1 1
103 1 2 1 1 15 TYR QD ocre 15 . HD% 1 1
104 1 1 1 1 12 THR HB ocre 12 . HB 1 1
104 1 2 1 1 15 TYR QE ocre 15 . HE% 1 1
105 1 1 1 1 12 THR MG ocre 12 . HG2% 1 1
105 1 2 1 1 15 TYR QD ocre 15 . HD% 1 1
106 1 1 1 1 12 THR MG ocre 12 . HG2% 1 1
106 1 2 1 1 15 TYR QE ocre 15 . HE% 1 1
107 1 1 1 1 12 THR MG ocre 12 . HG2% 1 1
107 1 2 1 1 24 TYR QD ocre 24 . HD% 1 1
108 1 1 1 1 12 THR MG ocre 12 . HG2% 1 1
108 1 2 1 1 24 TYR QE ocre 24 . HE% 1 1
109 1 1 1 1 12 THR MG ocre 12 . HG2% 1 1
109 1 2 1 1 33 TYR QD ocre 33 . HD% 1 1
110 1 1 1 1 12 THR MG ocre 12 . HG2% 1 1
110 1 2 1 1 33 TYR QE ocre 33 . HE% 1 1
111 1 1 1 1 13 SER H ocre 13 . HN 1 1
111 1 2 1 1 13 SER HA ocre 13 . HA 1 1
112 1 1 1 1 13 SER H ocre 13 . HN 1 1
112 1 2 1 1 13 SER HB3 ocre 13 . HB1 1 1
113 1 1 1 1 13 SER H ocre 13 . HN 1 1
113 1 2 1 1 14 THR H ocre 14 . HN 1 1
114 1 1 1 1 13 SER H ocre 13 . HN 1 1
114 1 2 1 1 14 THR MG ocre 14 . HG2% 1 1
115 1 1 1 1 13 SER HA ocre 13 . HA 1 1
115 1 2 1 1 13 SER HB3 ocre 13 . HB1 1 1
116 1 1 1 1 14 THR H ocre 14 . HN 1 1
116 1 2 1 1 14 THR HA ocre 14 . HA 1 1
117 1 1 1 1 14 THR HA ocre 14 . HA 1 1
117 1 2 1 1 14 THR MG ocre 14 . HG2% 1 1
118 1 1 1 1 14 THR HA ocre 14 . HA 1 1
118 1 2 1 1 15 TYR QD ocre 15 . HD% 1 1
119 1 1 1 1 14 THR HB ocre 14 . HB 1 1
119 1 2 1 1 14 THR MG ocre 14 . HG2% 1 1
120 1 1 1 1 14 THR HB ocre 14 . HB 1 1
120 1 2 1 1 15 TYR QD ocre 15 . HD% 1 1
121 1 1 1 1 15 TYR H ocre 15 . HN 1 1
121 1 2 1 1 15 TYR HA ocre 15 . HA 1 1
122 1 1 1 1 15 TYR H ocre 15 . HN 1 1
122 1 2 1 1 15 TYR HB2 ocre 15 . HB1 1 1
123 1 1 1 1 15 TYR H ocre 15 . HN 1 1
123 1 2 1 1 26 ASP HA ocre 26 . HA 1 1
124 1 1 1 1 15 TYR HA ocre 15 . HA 1 1
124 1 2 1 1 15 TYR HB2 ocre 15 . HB1 1 1
125 1 1 1 1 15 TYR HA ocre 15 . HA 1 1
125 1 2 1 1 15 TYR QD ocre 15 . HD% 1 1
126 1 1 1 1 15 TYR HA ocre 15 . HA 1 1
126 1 2 1 1 15 TYR QE ocre 15 . HE% 1 1
127 1 1 1 1 15 TYR HA ocre 15 . HA 1 1
127 1 2 1 1 24 TYR QD ocre 24 . HD% 1 1
128 1 1 1 1 15 TYR HA ocre 15 . HA 1 1
128 1 2 1 1 26 ASP HA ocre 26 . HA 1 1
129 1 1 1 1 15 TYR HA ocre 15 . HA 1 1
129 1 2 1 1 26 ASP HB2 ocre 26 . HB2 1 1
130 1 1 1 1 15 TYR HA ocre 15 . HA 1 1
130 1 2 1 1 27 PRO HD3 ocre 27 . HD1 1 1
131 1 1 1 1 15 TYR HB2 ocre 15 . HB1 1 1
131 1 2 1 1 15 TYR QD ocre 15 . HD% 1 1
132 1 1 1 1 15 TYR HB2 ocre 15 . HB1 1 1
132 1 2 1 1 15 TYR QE ocre 15 . HE% 1 1
133 1 1 1 1 15 TYR HB2 ocre 15 . HB1 1 1
133 1 2 1 1 24 TYR QD ocre 24 . HD% 1 1
134 1 1 1 1 15 TYR HB2 ocre 15 . HB1 1 1
134 1 2 1 1 26 ASP HA ocre 26 . HA 1 1
135 1 1 1 1 15 TYR HB2 ocre 15 . HB1 1 1
135 1 2 1 1 26 ASP HB2 ocre 26 . HB2 1 1
136 1 1 1 1 15 TYR HB2 ocre 15 . HB1 1 1
136 1 2 1 1 27 PRO HD3 ocre 27 . HD1 1 1
137 1 1 1 1 15 TYR HB3 ocre 15 . HB2 1 1
137 1 2 1 1 26 ASP HB2 ocre 26 . HB2 1 1
138 1 1 1 1 15 TYR HB3 ocre 15 . HB2 1 1
138 1 2 1 1 27 PRO HD3 ocre 27 . HD1 1 1
139 1 1 1 1 15 TYR QD ocre 15 . HD% 1 1
139 1 2 1 1 24 TYR QD ocre 24 . HD% 1 1
140 1 1 1 1 15 TYR QD ocre 15 . HD% 1 1
140 1 2 1 1 25 TYR QE ocre 25 . HE% 1 1
141 1 1 1 1 15 TYR QD ocre 15 . HD% 1 1
141 1 2 1 1 26 ASP HA ocre 26 . HA 1 1
142 1 1 1 1 15 TYR QD ocre 15 . HD% 1 1
142 1 2 1 1 26 ASP HB2 ocre 26 . HB2 1 1
143 1 1 1 1 15 TYR QD ocre 15 . HD% 1 1
143 1 2 1 1 26 ASP HB3 ocre 26 . HB1 1 1
144 1 1 1 1 15 TYR QD ocre 15 . HD% 1 1
144 1 2 1 1 27 PRO HD3 ocre 27 . HD1 1 1
145 1 1 1 1 15 TYR QD ocre 15 . HD% 1 1
145 1 2 1 1 33 TYR HB3 ocre 33 . HB1 1 1
146 1 1 1 1 15 TYR QD ocre 15 . HD% 1 1
146 1 2 1 1 33 TYR QD ocre 33 . HD% 1 1
147 1 1 1 1 15 TYR QD ocre 15 . HD% 1 1
147 1 2 1 1 33 TYR QE ocre 33 . HE% 1 1
148 1 1 1 1 15 TYR QE ocre 15 . HE% 1 1
148 1 2 1 1 24 TYR QD ocre 24 . HD% 1 1
149 1 1 1 1 15 TYR QE ocre 15 . HE% 1 1
149 1 2 1 1 26 ASP HA ocre 26 . HA 1 1
150 1 1 1 1 15 TYR QE ocre 15 . HE% 1 1
150 1 2 1 1 26 ASP HB2 ocre 26 . HB2 1 1
151 1 1 1 1 15 TYR QE ocre 15 . HE% 1 1
151 1 2 1 1 26 ASP HB3 ocre 26 . HB1 1 1
152 1 1 1 1 15 TYR QE ocre 15 . HE% 1 1
152 1 2 1 1 33 TYR HB2 ocre 33 . HB2 1 1
153 1 1 1 1 15 TYR QE ocre 15 . HE% 1 1
153 1 2 1 1 33 TYR HB3 ocre 33 . HB1 1 1
154 1 1 1 1 16 GLN H ocre 16 . HN 1 1
154 1 2 1 1 16 GLN HA ocre 16 . HA 1 1
155 1 1 1 1 16 GLN H ocre 16 . HN 1 1
155 1 2 1 1 16 GLN QB ocre 16 . HB1 1 1
156 1 1 1 1 16 GLN H ocre 16 . HN 1 1
156 1 2 1 1 24 TYR HA ocre 24 . HA 1 1
157 1 1 1 1 16 GLN H ocre 16 . HN 1 1
157 1 2 1 1 25 TYR H ocre 25 . HN 1 1
158 1 1 1 1 16 GLN H ocre 16 . HN 1 1
158 1 2 1 1 26 ASP HA ocre 26 . HA 1 1
159 1 1 1 1 16 GLN HA ocre 16 . HA 1 1
159 1 2 1 1 16 GLN QB ocre 16 . HB1 1 1
160 1 1 1 1 16 GLN HA ocre 16 . HA 1 1
160 1 2 1 1 16 GLN HG3 ocre 16 . HG1 1 1
161 1 1 1 1 16 GLN HA ocre 16 . HA 1 1
161 1 2 1 1 17 TYR H ocre 17 . HN 1 1
162 1 1 1 1 16 GLN HA ocre 16 . HA 1 1
162 1 2 1 1 24 TYR QD ocre 24 . HD% 1 1
163 1 1 1 1 16 GLN HA ocre 16 . HA 1 1
163 1 2 1 1 24 TYR QE ocre 24 . HE% 1 1
164 1 1 1 1 16 GLN QB ocre 16 . HB1 1 1
164 1 2 1 1 16 GLN HG3 ocre 16 . HG1 1 1
165 1 1 1 1 16 GLN QB ocre 16 . HB2 1 1
165 1 2 1 1 24 TYR QD ocre 24 . HD% 1 1
166 1 1 1 1 16 GLN QB ocre 16 . HB1 1 1
166 1 2 1 1 25 TYR QD ocre 25 . HD% 1 1
167 1 1 1 1 16 GLN QB ocre 16 . HB1 1 1
167 1 2 1 1 25 TYR QE ocre 25 . HE% 1 1
168 1 1 1 1 16 GLN QB ocre 16 . HB1 1 1
168 1 2 1 1 27 PRO HD3 ocre 27 . HD1 1 1
169 1 1 1 1 16 GLN HG3 ocre 16 . HG1 1 1
169 1 2 1 1 25 TYR QD ocre 25 . HD% 1 1
170 1 1 1 1 16 GLN HG3 ocre 16 . HG1 1 1
170 1 2 1 1 27 PRO HD3 ocre 27 . HD1 1 1
171 1 1 1 1 17 TYR H ocre 17 . HN 1 1
171 1 2 1 1 17 TYR HB3 ocre 17 . HB1 1 1
172 1 1 1 1 17 TYR H ocre 17 . HN 1 1
172 1 2 1 1 18 ASP H ocre 18 . HN 1 1
173 1 1 1 1 17 TYR HA ocre 17 . HA 1 1
173 1 2 1 1 17 TYR HB3 ocre 17 . HB1 1 1
174 1 1 1 1 17 TYR HA ocre 17 . HA 1 1
174 1 2 1 1 17 TYR QD ocre 17 . HD% 1 1
175 1 1 1 1 17 TYR HA ocre 17 . HA 1 1
175 1 2 1 1 17 TYR QE ocre 17 . HE% 1 1
176 1 1 1 1 17 TYR HA ocre 17 . HA 1 1
176 1 2 1 1 18 ASP H ocre 18 . HN 1 1
177 1 1 1 1 17 TYR HA ocre 17 . HA 1 1
177 1 2 1 1 24 TYR HA ocre 24 . HA 1 1
178 1 1 1 1 17 TYR HA ocre 17 . HA 1 1
178 1 2 1 1 24 TYR HB2 ocre 24 . HB2 1 1
179 1 1 1 1 17 TYR HA ocre 17 . HA 1 1
179 1 2 1 1 24 TYR HB3 ocre 24 . HB1 1 1
180 1 1 1 1 17 TYR HA ocre 17 . HA 1 1
180 1 2 1 1 24 TYR QD ocre 24 . HD% 1 1
181 1 1 1 1 17 TYR HA ocre 17 . HA 1 1
181 1 2 1 1 24 TYR QE ocre 24 . HE% 1 1
182 1 1 1 1 17 TYR HB2 ocre 17 . HB2 1 1
182 1 2 1 1 17 TYR QD ocre 17 . HD% 1 1
183 1 1 1 1 17 TYR HB2 ocre 17 . HB2 1 1
183 1 2 1 1 17 TYR QE ocre 17 . HE% 1 1
184 1 1 1 1 17 TYR HB2 ocre 17 . HB2 1 1
184 1 2 1 1 24 TYR HA ocre 24 . HA 1 1
185 1 1 1 1 17 TYR HB3 ocre 17 . HB1 1 1
185 1 2 1 1 17 TYR QD ocre 17 . HD% 1 1
186 1 1 1 1 17 TYR HB3 ocre 17 . HB1 1 1
186 1 2 1 1 17 TYR QE ocre 17 . HE% 1 1
187 1 1 1 1 17 TYR HB3 ocre 17 . HB1 1 1
187 1 2 1 1 24 TYR HA ocre 24 . HA 1 1
188 1 1 1 1 17 TYR HB3 ocre 17 . HB1 1 1
188 1 2 1 1 24 TYR QD ocre 24 . HD% 1 1
189 1 1 1 1 17 TYR HB3 ocre 17 . HB1 1 1
189 1 2 1 1 24 TYR QE ocre 24 . HE% 1 1
190 1 1 1 1 17 TYR QD ocre 17 . HD% 1 1
190 1 2 1 1 19 GLU HA ocre 19 . HA 1 1
191 1 1 1 1 17 TYR QD ocre 17 . HD% 1 1
191 1 2 1 1 19 GLU QB ocre 19 . HB1 1 1
192 1 1 1 1 17 TYR QD ocre 17 . HD% 1 1
192 1 2 1 1 19 GLU HG3 ocre 19 . HG1 1 1
193 1 1 1 1 17 TYR QD ocre 17 . HD% 1 1
193 1 2 1 1 24 TYR HA ocre 24 . HA 1 1
194 1 1 1 1 17 TYR QD ocre 17 . HD% 1 1
194 1 2 1 1 24 TYR QD ocre 24 . HD% 1 1
195 1 1 1 1 17 TYR QD ocre 17 . HD% 1 1
195 1 2 1 1 24 TYR QE ocre 24 . HE% 1 1
196 1 1 1 1 17 TYR QE ocre 17 . HE% 1 1
196 1 2 1 1 19 GLU HA ocre 19 . HA 1 1
197 1 1 1 1 17 TYR QE ocre 17 . HE% 1 1
197 1 2 1 1 19 GLU QB ocre 19 . HB1 1 1
198 1 1 1 1 17 TYR QE ocre 17 . HE% 1 1
198 1 2 1 1 19 GLU HG3 ocre 19 . HG1 1 1
199 1 1 1 1 17 TYR QE ocre 17 . HE% 1 1
199 1 2 1 1 22 GLY HA2 ocre 22 . HA2 1 1
200 1 1 1 1 17 TYR QE ocre 17 . HE% 1 1
200 1 2 1 1 22 GLY HA3 ocre 22 . HA1 1 1
201 1 1 1 1 17 TYR QE ocre 17 . HE% 1 1
201 1 2 1 1 24 TYR QE ocre 24 . HE% 1 1
202 1 1 1 1 18 ASP H ocre 18 . HN 1 1
202 1 2 1 1 18 ASP HB2 ocre 18 . HB2 1 1
203 1 1 1 1 18 ASP H ocre 18 . HN 1 1
203 1 2 1 1 18 ASP HB3 ocre 18 . HB1 1 1
204 1 1 1 1 18 ASP H ocre 18 . HN 1 1
204 1 2 1 1 19 GLU H ocre 19 . HN 1 1
205 1 1 1 1 18 ASP H ocre 18 . HN 1 1
205 1 2 1 1 24 TYR HA ocre 24 . HA 1 1
206 1 1 1 1 18 ASP H ocre 18 . HN 1 1
206 1 2 1 1 25 TYR H ocre 25 . HN 1 1
207 1 1 1 1 18 ASP HA ocre 18 . HA 1 1
207 1 2 1 1 18 ASP HB2 ocre 18 . HB2 1 1
208 1 1 1 1 18 ASP HA ocre 18 . HA 1 1
208 1 2 1 1 18 ASP HB3 ocre 18 . HB1 1 1
209 1 1 1 1 18 ASP HB2 ocre 18 . HB2 1 1
209 1 2 1 1 25 TYR QD ocre 25 . HD% 1 1
210 1 1 1 1 18 ASP HB2 ocre 18 . HB2 1 1
210 1 2 1 1 32 TYR QE ocre 32 . HE% 1 1
211 1 1 1 1 18 ASP HB3 ocre 18 . HB1 1 1
211 1 2 1 1 32 TYR QE ocre 32 . HE% 1 1
212 1 1 1 1 19 GLU H ocre 19 . HN 1 1
212 1 2 1 1 19 GLU QB ocre 19 . HB1 1 1
213 1 1 1 1 19 GLU H ocre 19 . HN 1 1
213 1 2 1 1 20 SER H ocre 20 . HN 1 1
214 1 1 1 1 19 GLU H ocre 19 . HN 1 1
214 1 2 1 1 22 GLY H ocre 22 . HN 1 1
215 1 1 1 1 19 GLU HA ocre 19 . HA 1 1
215 1 2 1 1 19 GLU QB ocre 19 . HB1 1 1
216 1 1 1 1 19 GLU HA ocre 19 . HA 1 1
216 1 2 1 1 19 GLU HG3 ocre 19 . HG1 1 1
217 1 1 1 1 19 GLU HA ocre 19 . HA 1 1
217 1 2 1 1 20 SER H ocre 20 . HN 1 1
218 1 1 1 1 19 GLU QB ocre 19 . HB1 1 1
218 1 2 1 1 19 GLU HG3 ocre 19 . HG1 1 1
219 1 1 1 1 20 SER H ocre 20 . HN 1 1
219 1 2 1 1 20 SER HA ocre 20 . HA 1 1
220 1 1 1 1 20 SER H ocre 20 . HN 1 1
220 1 2 1 1 21 SER H ocre 21 . HN 1 1
221 1 1 1 1 21 SER H ocre 21 . HN 1 1
221 1 2 1 1 21 SER HA ocre 21 . HA 1 1
222 1 1 1 1 21 SER H ocre 21 . HN 1 1
222 1 2 1 1 21 SER HB3 ocre 21 . HB1 1 1
223 1 1 1 1 21 SER H ocre 21 . HN 1 1
223 1 2 1 1 22 GLY H ocre 22 . HN 1 1
224 1 1 1 1 21 SER H ocre 21 . HN 1 1
224 1 2 1 1 23 TYR H ocre 23 . HN 1 1
225 1 1 1 1 21 SER HA ocre 21 . HA 1 1
225 1 2 1 1 21 SER HB3 ocre 21 . HB1 1 1
226 1 1 1 1 21 SER HA ocre 21 . HA 1 1
226 1 2 1 1 23 TYR QD ocre 23 . HD% 1 1
227 1 1 1 1 21 SER HA ocre 21 . HA 1 1
227 1 2 1 1 23 TYR QE ocre 23 . HE% 1 1
228 1 1 1 1 21 SER HA ocre 21 . HA 1 1
228 1 2 2 2 8 GLY HA3 sm_n 107 . HA1 1 1
229 1 1 1 1 21 SER HA ocre 21 . HA 1 1
229 1 2 2 2 9 ILE HA sm_n 108 . HA 1 1
230 1 1 1 1 21 SER HA ocre 21 . HA 1 1
230 1 2 2 2 9 ILE HB sm_n 108 . HB 1 1
231 1 1 1 1 21 SER HA ocre 21 . HA 1 1
231 1 2 2 2 9 ILE MD sm_n 108 . HD11 1 1
232 1 1 1 1 21 SER HA ocre 21 . HA 1 1
232 1 2 2 2 9 ILE MG sm_n 108 . HG21 1 1
233 1 1 1 1 21 SER HB2 ocre 21 . HB2 1 1
233 1 2 1 1 23 TYR QD ocre 23 . HD% 1 1
234 1 1 1 1 21 SER HB3 ocre 21 . HB1 1 1
234 1 2 1 1 23 TYR QD ocre 23 . HD% 1 1
235 1 1 1 1 21 SER HB3 ocre 21 . HB1 1 1
235 1 2 1 1 23 TYR QE ocre 23 . HE% 1 1
236 1 1 1 1 21 SER HB3 ocre 21 . HB1 1 1
236 1 2 2 2 5 PRO HG2 sm_n 104 . HG1 1 1
237 1 1 1 1 21 SER HB3 ocre 21 . HB1 1 1
237 1 2 2 2 9 ILE HA sm_n 108 . HA 1 1
238 1 1 1 1 21 SER HB3 ocre 21 . HB1 1 1
238 1 2 2 2 9 ILE HB sm_n 108 . HB 1 1
239 1 1 1 1 21 SER HB3 ocre 21 . HB1 1 1
239 1 2 2 2 9 ILE MD sm_n 108 . HD11 1 1
240 1 1 1 1 21 SER HB3 ocre 21 . HB1 1 1
240 1 2 2 2 9 ILE HG12 sm_n 108 . HG12 1 1
241 1 1 1 1 21 SER HB3 ocre 21 . HB1 1 1
241 1 2 2 2 9 ILE HG13 sm_n 108 . HG11 1 1
242 1 1 1 1 21 SER HB3 ocre 21 . HB1 1 1
242 1 2 2 2 9 ILE MG sm_n 108 . HG21 1 1
243 1 1 1 1 22 GLY H ocre 22 . HN 1 1
243 1 2 1 1 22 GLY HA2 ocre 22 . HA2 1 1
244 1 1 1 1 22 GLY H ocre 22 . HN 1 1
244 1 2 1 1 22 GLY HA3 ocre 22 . HA1 1 1
245 1 1 1 1 22 GLY H ocre 22 . HN 1 1
245 1 2 1 1 23 TYR H ocre 23 . HN 1 1
246 1 1 1 1 22 GLY HA2 ocre 22 . HA2 1 1
246 1 2 1 1 23 TYR HA ocre 23 . HA 1 1
247 1 1 1 1 22 GLY HA2 ocre 22 . HA2 1 1
247 1 2 1 1 23 TYR QD ocre 23 . HD% 1 1
248 1 1 1 1 22 GLY HA3 ocre 22 . HA1 1 1
248 1 2 1 1 23 TYR HA ocre 23 . HA 1 1
249 1 1 1 1 22 GLY HA3 ocre 22 . HA1 1 1
249 1 2 1 1 23 TYR QD ocre 23 . HD% 1 1
250 1 1 1 1 23 TYR H ocre 23 . HN 1 1
250 1 2 1 1 23 TYR HA ocre 23 . HA 1 1
251 1 1 1 1 23 TYR H ocre 23 . HN 1 1
251 1 2 1 1 23 TYR HB2 ocre 23 . HB2 1 1
252 1 1 1 1 23 TYR H ocre 23 . HN 1 1
252 1 2 1 1 23 TYR HB3 ocre 23 . HB1 1 1
253 1 1 1 1 23 TYR H ocre 23 . HN 1 1
253 1 2 1 1 24 TYR H ocre 24 . HN 1 1
254 1 1 1 1 23 TYR HA ocre 23 . HA 1 1
254 1 2 1 1 23 TYR HB2 ocre 23 . HB2 1 1
255 1 1 1 1 23 TYR HA ocre 23 . HA 1 1
255 1 2 1 1 23 TYR HB3 ocre 23 . HB1 1 1
256 1 1 1 1 23 TYR HA ocre 23 . HA 1 1
256 1 2 1 1 23 TYR QD ocre 23 . HD% 1 1
257 1 1 1 1 23 TYR HA ocre 23 . HA 1 1
257 1 2 1 1 23 TYR QE ocre 23 . HE% 1 1
258 1 1 1 1 23 TYR HA ocre 23 . HA 1 1
258 1 2 1 1 34 ASP HA ocre 34 . HA 1 1
259 1 1 1 1 23 TYR HA ocre 23 . HA 1 1
259 1 2 1 1 35 PRO HD2 ocre 35 . HD1 1 1
260 1 1 1 1 23 TYR HA ocre 23 . HA 1 1
260 1 2 1 1 35 PRO HD3 ocre 35 . HD2 1 1
261 1 1 1 1 23 TYR HA ocre 23 . HA 1 1
261 1 2 1 1 35 PRO QG ocre 35 . HG1 1 1
262 1 1 1 1 23 TYR HB2 ocre 23 . HB2 1 1
262 1 2 1 1 23 TYR QD ocre 23 . HD% 1 1
263 1 1 1 1 23 TYR HB2 ocre 23 . HB2 1 1
263 1 2 1 1 34 ASP HA ocre 34 . HA 1 1
264 1 1 1 1 23 TYR HB3 ocre 23 . HB1 1 1
264 1 2 1 1 23 TYR QD ocre 23 . HD% 1 1
265 1 1 1 1 23 TYR HB3 ocre 23 . HB1 1 1
265 1 2 1 1 23 TYR QE ocre 23 . HE% 1 1
266 1 1 1 1 23 TYR HB3 ocre 23 . HB1 1 1
266 1 2 1 1 32 TYR HA ocre 32 . HA 1 1
267 1 1 1 1 23 TYR HB3 ocre 23 . HB1 1 1
267 1 2 1 1 32 TYR HB3 ocre 32 . HB1 1 1
268 1 1 1 1 23 TYR HB3 ocre 23 . HB1 1 1
268 1 2 1 1 32 TYR QD ocre 32 . HD% 1 1
269 1 1 1 1 23 TYR HB3 ocre 23 . HB1 1 1
269 1 2 1 1 34 ASP HA ocre 34 . HA 1 1
270 1 1 1 1 23 TYR QD ocre 23 . HD% 1 1
270 1 2 1 1 34 ASP HA ocre 34 . HA 1 1
271 1 1 1 1 23 TYR QD ocre 23 . HD% 1 1
271 1 2 1 1 34 ASP HB2 ocre 34 . HB2 1 1
272 1 1 1 1 23 TYR QD ocre 23 . HD% 1 1
272 1 2 1 1 34 ASP HB3 ocre 34 . HB1 1 1
273 1 1 1 1 23 TYR QE ocre 23 . HE% 1 1
273 1 2 1 1 34 ASP HA ocre 34 . HA 1 1
274 1 1 1 1 23 TYR QE ocre 23 . HE% 1 1
274 1 2 1 1 34 ASP HB2 ocre 34 . HB2 1 1
275 1 1 1 1 23 TYR QE ocre 23 . HE% 1 1
275 1 2 1 1 34 ASP HB3 ocre 34 . HB1 1 1
276 1 1 1 1 23 TYR QE ocre 23 . HE% 1 1
276 1 2 1 1 35 PRO HD2 ocre 35 . HD1 1 1
277 1 1 1 1 23 TYR QE ocre 23 . HE% 1 1
277 1 2 2 2 5 PRO HB2 sm_n 104 . HB2 1 1
278 1 1 1 1 23 TYR QE ocre 23 . HE% 1 1
278 1 2 2 2 5 PRO HG2 sm_n 104 . HG1 1 1
279 1 1 1 1 23 TYR QE ocre 23 . HE% 1 1
279 1 2 2 2 6 PRO HA sm_n 105 . HA 1 1
280 1 1 1 1 23 TYR QE ocre 23 . HE% 1 1
280 1 2 2 2 6 PRO HD2 sm_n 105 . HD2 1 1
281 1 1 1 1 23 TYR QE ocre 23 . HE% 1 1
281 1 2 2 2 6 PRO HD3 sm_n 105 . HD1 1 1
282 1 1 1 1 23 TYR QE ocre 23 . HE% 1 1
282 1 2 2 2 6 PRO HG3 sm_n 105 . HG1 1 1
283 1 1 1 1 23 TYR QE ocre 23 . HE% 1 1
283 1 2 2 2 7 PRO HD2 sm_n 106 . HD2 1 1
284 1 1 1 1 23 TYR QE ocre 23 . HE% 1 1
284 1 2 2 2 9 ILE MD sm_n 108 . HD11 1 1
285 1 1 1 1 23 TYR QE ocre 23 . HE% 1 1
285 1 2 2 2 9 ILE MG sm_n 108 . HG21 1 1
286 1 1 1 1 23 TYR QE ocre 23 . HE% 1 1
286 1 2 2 2 10 ARG HG3 sm_n 109 . HG1 1 1
287 1 1 1 1 24 TYR H ocre 24 . HN 1 1
287 1 2 1 1 24 TYR HB2 ocre 24 . HB2 1 1
288 1 1 1 1 24 TYR H ocre 24 . HN 1 1
288 1 2 1 1 24 TYR HB3 ocre 24 . HB1 1 1
289 1 1 1 1 24 TYR H ocre 24 . HN 1 1
289 1 2 1 1 33 TYR H ocre 33 . HN 1 1
290 1 1 1 1 24 TYR HA ocre 24 . HA 1 1
290 1 2 1 1 24 TYR HB2 ocre 24 . HB2 1 1
291 1 1 1 1 24 TYR HA ocre 24 . HA 1 1
291 1 2 1 1 24 TYR HB3 ocre 24 . HB1 1 1
292 1 1 1 1 24 TYR HA ocre 24 . HA 1 1
292 1 2 1 1 24 TYR QD ocre 24 . HD% 1 1
293 1 1 1 1 24 TYR HA ocre 24 . HA 1 1
293 1 2 1 1 24 TYR QE ocre 24 . HE% 1 1
294 1 1 1 1 24 TYR HA ocre 24 . HA 1 1
294 1 2 1 1 25 TYR H ocre 25 . HN 1 1
295 1 1 1 1 24 TYR HB2 ocre 24 . HB2 1 1
295 1 2 1 1 24 TYR QE ocre 24 . HE% 1 1
296 1 1 1 1 24 TYR HB3 ocre 24 . HB1 1 1
296 1 2 1 1 24 TYR QD ocre 24 . HD% 1 1
297 1 1 1 1 24 TYR HB3 ocre 24 . HB1 1 1
297 1 2 1 1 24 TYR QE ocre 24 . HE% 1 1
298 1 1 1 1 24 TYR HB3 ocre 24 . HB1 1 1
298 1 2 1 1 33 TYR HB2 ocre 33 . HB2 1 1
299 1 1 1 1 24 TYR HB3 ocre 24 . HB1 1 1
299 1 2 1 1 33 TYR HB3 ocre 33 . HB1 1 1
300 1 1 1 1 24 TYR HB3 ocre 24 . HB1 1 1
300 1 2 1 1 33 TYR QD ocre 33 . HD% 1 1
301 1 1 1 1 24 TYR QD ocre 24 . HD% 1 1
301 1 2 1 1 35 PRO HD2 ocre 35 . HD1 1 1
302 1 1 1 1 24 TYR QD ocre 24 . HD% 1 1
302 1 2 1 1 35 PRO HD3 ocre 35 . HD2 1 1
303 1 1 1 1 24 TYR QD ocre 24 . HD% 1 1
303 1 2 1 1 35 PRO QG ocre 35 . HG1 1 1
304 1 1 1 1 24 TYR QE ocre 24 . HE% 1 1
304 1 2 1 1 35 PRO HB3 ocre 35 . HB1 1 1
305 1 1 1 1 24 TYR QE ocre 24 . HE% 1 1
305 1 2 1 1 35 PRO HD2 ocre 35 . HD1 1 1
306 1 1 1 1 24 TYR QE ocre 24 . HE% 1 1
306 1 2 1 1 35 PRO HD3 ocre 35 . HD2 1 1
307 1 1 1 1 24 TYR QE ocre 24 . HE% 1 1
307 1 2 1 1 35 PRO QG ocre 35 . HG1 1 1
308 1 1 1 1 25 TYR H ocre 25 . HN 1 1
308 1 2 1 1 25 TYR HB3 ocre 25 . HB1 1 1
309 1 1 1 1 25 TYR H ocre 25 . HN 1 1
309 1 2 1 1 26 ASP H ocre 26 . HN 1 1
310 1 1 1 1 25 TYR HA ocre 25 . HA 1 1
310 1 2 1 1 25 TYR HB3 ocre 25 . HB1 1 1
311 1 1 1 1 25 TYR HA ocre 25 . HA 1 1
311 1 2 1 1 25 TYR QD ocre 25 . HD% 1 1
312 1 1 1 1 25 TYR HA ocre 25 . HA 1 1
312 1 2 1 1 25 TYR QE ocre 25 . HE% 1 1
313 1 1 1 1 25 TYR HA ocre 25 . HA 1 1
313 1 2 1 1 32 TYR HA ocre 32 . HA 1 1
314 1 1 1 1 25 TYR HA ocre 25 . HA 1 1
314 1 2 1 1 32 TYR QD ocre 32 . HD% 1 1
315 1 1 1 1 25 TYR HB3 ocre 25 . HB1 1 1
315 1 2 1 1 25 TYR QD ocre 25 . HD% 1 1
316 1 1 1 1 25 TYR HB3 ocre 25 . HB1 1 1
316 1 2 1 1 25 TYR QE ocre 25 . HE% 1 1
317 1 1 1 1 25 TYR HB3 ocre 25 . HB1 1 1
317 1 2 1 1 26 ASP H ocre 26 . HN 1 1
318 1 1 1 1 25 TYR HB3 ocre 25 . HB1 1 1
318 1 2 1 1 32 TYR HA ocre 32 . HA 1 1
319 1 1 1 1 25 TYR HB3 ocre 25 . HB1 1 1
319 1 2 1 1 32 TYR QD ocre 32 . HD% 1 1
320 1 1 1 1 25 TYR HB3 ocre 25 . HB1 1 1
320 1 2 1 1 32 TYR QE ocre 32 . HE% 1 1
321 1 1 1 1 25 TYR QD ocre 25 . HD% 1 1
321 1 2 1 1 27 PRO HB2 ocre 27 . HB2 1 1
322 1 1 1 1 25 TYR QD ocre 25 . HD% 1 1
322 1 2 1 1 27 PRO HD3 ocre 27 . HD1 1 1
323 1 1 1 1 25 TYR QD ocre 25 . HD% 1 1
323 1 2 1 1 27 PRO HG3 ocre 27 . HG1 1 1
324 1 1 1 1 25 TYR QD ocre 25 . HD% 1 1
324 1 2 1 1 30 GLY HA2 ocre 30 . HA2 1 1
325 1 1 1 1 25 TYR QD ocre 25 . HD% 1 1
325 1 2 1 1 30 GLY HA3 ocre 30 . HA1 1 1
326 1 1 1 1 25 TYR QD ocre 25 . HD% 1 1
326 1 2 1 1 32 TYR HA ocre 32 . HA 1 1
327 1 1 1 1 25 TYR QD ocre 25 . HD% 1 1
327 1 2 1 1 32 TYR QD ocre 32 . HD% 1 1
328 1 1 1 1 25 TYR QD ocre 25 . HD% 1 1
328 1 2 1 1 32 TYR QE ocre 32 . HE% 1 1
329 1 1 1 1 25 TYR QE ocre 25 . HE% 1 1
329 1 2 1 1 27 PRO HB2 ocre 27 . HB2 1 1
330 1 1 1 1 25 TYR QE ocre 25 . HE% 1 1
330 1 2 1 1 27 PRO HB3 ocre 27 . HB1 1 1
331 1 1 1 1 25 TYR QE ocre 25 . HE% 1 1
331 1 2 1 1 27 PRO HD3 ocre 27 . HD1 1 1
332 1 1 1 1 25 TYR QE ocre 25 . HE% 1 1
332 1 2 1 1 27 PRO HG3 ocre 27 . HG1 1 1
333 1 1 1 1 25 TYR QE ocre 25 . HE% 1 1
333 1 2 1 1 30 GLY HA2 ocre 30 . HA2 1 1
334 1 1 1 1 25 TYR QE ocre 25 . HE% 1 1
334 1 2 1 1 30 GLY HA3 ocre 30 . HA1 1 1
335 1 1 1 1 25 TYR QE ocre 25 . HE% 1 1
335 1 2 1 1 32 TYR QD ocre 32 . HD% 1 1
336 1 1 1 1 25 TYR QE ocre 25 . HE% 1 1
336 1 2 2 2 3 ARG HB2 sm_n 102 . HB2 1 1
337 1 1 1 1 25 TYR QE ocre 25 . HE% 1 1
337 1 2 2 2 3 ARG HD3 sm_n 102 . HD1 1 1
338 1 1 1 1 25 TYR QE ocre 25 . HE% 1 1
338 1 2 2 2 3 ARG HG3 sm_n 102 . HG1 1 1
339 1 1 1 1 25 TYR QE ocre 25 . HE% 1 1
339 1 2 2 2 6 PRO HG3 sm_n 105 . HG1 1 1
340 1 1 1 1 26 ASP H ocre 26 . HN 1 1
340 1 2 1 1 26 ASP HA ocre 26 . HA 1 1
341 1 1 1 1 26 ASP H ocre 26 . HN 1 1
341 1 2 1 1 26 ASP HB2 ocre 26 . HB2 1 1
342 1 1 1 1 26 ASP H ocre 26 . HN 1 1
342 1 2 1 1 26 ASP HB3 ocre 26 . HB1 1 1
343 1 1 1 1 26 ASP HA ocre 26 . HA 1 1
343 1 2 1 1 26 ASP HB2 ocre 26 . HB2 1 1
344 1 1 1 1 26 ASP HA ocre 26 . HA 1 1
344 1 2 1 1 27 PRO HD3 ocre 27 . HD1 1 1
345 1 1 1 1 26 ASP HA ocre 26 . HA 1 1
345 1 2 1 1 27 PRO HG3 ocre 27 . HG1 1 1
346 1 1 1 1 26 ASP HB2 ocre 26 . HB2 1 1
346 1 2 1 1 27 PRO HD3 ocre 27 . HD1 1 1
347 1 1 1 1 26 ASP HB3 ocre 26 . HB1 1 1
347 1 2 1 1 27 PRO HD3 ocre 27 . HD1 1 1
348 1 1 1 1 27 PRO HA ocre 27 . HA 1 1
348 1 2 1 1 27 PRO HB3 ocre 27 . HB1 1 1
349 1 1 1 1 27 PRO HD3 ocre 27 . HD1 1 1
349 1 2 1 1 27 PRO HG3 ocre 27 . HG1 1 1
350 1 1 1 1 28 THR H ocre 28 . HN 1 1
350 1 2 1 1 28 THR HA ocre 28 . HA 1 1
351 1 1 1 1 28 THR H ocre 28 . HN 1 1
351 1 2 1 1 28 THR HB ocre 28 . HB 1 1
352 1 1 1 1 28 THR H ocre 28 . HN 1 1
352 1 2 1 1 28 THR MG ocre 28 . HG2% 1 1
353 1 1 1 1 28 THR H ocre 28 . HN 1 1
353 1 2 1 1 29 THR H ocre 29 . HN 1 1
354 1 1 1 1 28 THR H ocre 28 . HN 1 1
354 1 2 1 1 30 GLY H ocre 30 . HN 1 1
355 1 1 1 1 28 THR HA ocre 28 . HA 1 1
355 1 2 1 1 28 THR HB ocre 28 . HB 1 1
356 1 1 1 1 28 THR HA ocre 28 . HA 1 1
356 1 2 1 1 28 THR MG ocre 28 . HG2% 1 1
357 1 1 1 1 28 THR HB ocre 28 . HB 1 1
357 1 2 1 1 28 THR MG ocre 28 . HG2% 1 1
358 1 1 1 1 29 THR H ocre 29 . HN 1 1
358 1 2 1 1 29 THR HA ocre 29 . HA 1 1
359 1 1 1 1 29 THR H ocre 29 . HN 1 1
359 1 2 1 1 29 THR HB ocre 29 . HB 1 1
360 1 1 1 1 29 THR H ocre 29 . HN 1 1
360 1 2 1 1 29 THR MG ocre 29 . HG2% 1 1
361 1 1 1 1 29 THR H ocre 29 . HN 1 1
361 1 2 1 1 30 GLY H ocre 30 . HN 1 1
362 1 1 1 1 29 THR H ocre 29 . HN 1 1
362 1 2 1 1 31 LEU H ocre 31 . HN 1 1
363 1 1 1 1 29 THR HA ocre 29 . HA 1 1
363 1 2 1 1 29 THR HB ocre 29 . HB 1 1
364 1 1 1 1 29 THR HA ocre 29 . HA 1 1
364 1 2 1 1 29 THR MG ocre 29 . HG2% 1 1
365 1 1 1 1 29 THR HA ocre 29 . HA 1 1
365 1 2 1 1 31 LEU QD ocre 31 . HD2% 1 1
366 1 1 1 1 29 THR HB ocre 29 . HB 1 1
366 1 2 1 1 29 THR MG ocre 29 . HG2% 1 1
367 1 1 1 1 29 THR HB ocre 29 . HB 1 1
367 1 2 1 1 31 LEU HB2 ocre 31 . HB2 1 1
368 1 1 1 1 29 THR HB ocre 29 . HB 1 1
368 1 2 1 1 31 LEU HB3 ocre 31 . HB1 1 1
369 1 1 1 1 29 THR HB ocre 29 . HB 1 1
369 1 2 1 1 31 LEU QD ocre 31 . HD1% 1 1
370 1 1 1 1 29 THR HB ocre 29 . HB 1 1
370 1 2 1 1 58 TYR QE ocre 58 . HE% 1 1
371 1 1 1 1 29 THR MG ocre 29 . HG2% 1 1
371 1 2 1 1 31 LEU QD ocre 31 . HD2% 1 1
372 1 1 1 1 29 THR MG ocre 29 . HG2% 1 1
372 1 2 1 1 58 TYR QE ocre 58 . HE% 1 1
373 1 1 1 1 30 GLY H ocre 30 . HN 1 1
373 1 2 1 1 30 GLY HA2 ocre 30 . HA2 1 1
374 1 1 1 1 30 GLY H ocre 30 . HN 1 1
374 1 2 1 1 31 LEU H ocre 31 . HN 1 1
375 1 1 1 1 30 GLY HA2 ocre 30 . HA2 1 1
375 1 2 1 1 31 LEU QD ocre 31 . HD1% 1 1
376 1 1 1 1 30 GLY HA3 ocre 30 . HA1 1 1
376 1 2 1 1 31 LEU QD ocre 31 . HD1% 1 1
377 1 1 1 1 31 LEU H ocre 31 . HN 1 1
377 1 2 1 1 31 LEU HA ocre 31 . HA 1 1
378 1 1 1 1 31 LEU HA ocre 31 . HA 1 1
378 1 2 1 1 31 LEU HB2 ocre 31 . HB2 1 1
379 1 1 1 1 31 LEU HA ocre 31 . HA 1 1
379 1 2 1 1 31 LEU HB3 ocre 31 . HB1 1 1
380 1 1 1 1 31 LEU HA ocre 31 . HA 1 1
380 1 2 1 1 31 LEU QD ocre 31 . HD1% 1 1
381 1 1 1 1 31 LEU HA ocre 31 . HA 1 1
381 1 2 1 1 31 LEU HG ocre 31 . HG 1 1
382 1 1 1 1 31 LEU HA ocre 31 . HA 1 1
382 1 2 1 1 32 TYR QD ocre 32 . HD% 1 1
383 1 1 1 1 31 LEU HA ocre 31 . HA 1 1
383 1 2 1 1 42 ASN HA ocre 42 . HA 1 1
384 1 1 1 1 31 LEU HB2 ocre 31 . HB2 1 1
384 1 2 1 1 31 LEU QD ocre 31 . HD1% 1 1
385 1 1 1 1 31 LEU HB2 ocre 31 . HB2 1 1
385 1 2 1 1 40 TYR QD ocre 40 . HD% 1 1
386 1 1 1 1 31 LEU HB2 ocre 31 . HB2 1 1
386 1 2 1 1 40 TYR QE ocre 40 . HE% 1 1
387 1 1 1 1 31 LEU HB3 ocre 31 . HB1 1 1
387 1 2 1 1 31 LEU QD ocre 31 . HD1% 1 1
388 1 1 1 1 31 LEU HB3 ocre 31 . HB1 1 1
388 1 2 1 1 31 LEU HG ocre 31 . HG 1 1
389 1 1 1 1 31 LEU HB3 ocre 31 . HB1 1 1
389 1 2 1 1 40 TYR QD ocre 40 . HD% 1 1
390 1 1 1 1 31 LEU HB3 ocre 31 . HB1 1 1
390 1 2 1 1 40 TYR QE ocre 40 . HE% 1 1
391 1 1 1 1 31 LEU MD1 ocre 31 . HD1% 1 1
391 1 2 1 1 31 LEU MD2 ocre 31 . HD2% 1 1
392 1 1 1 1 31 LEU QD ocre 31 . HD2% 1 1
392 1 2 1 1 40 TYR HA ocre 40 . HA 1 1
393 1 1 1 1 31 LEU QD ocre 31 . HD2% 1 1
393 1 2 1 1 40 TYR HB2 ocre 40 . HB2 1 1
394 1 1 1 1 31 LEU QD ocre 31 . HD1% 1 1
394 1 2 1 1 40 TYR QD ocre 40 . HD% 1 1
395 1 1 1 1 31 LEU QD ocre 31 . HD1% 1 1
395 1 2 1 1 40 TYR QE ocre 40 . HE% 1 1
396 1 1 1 1 31 LEU QD ocre 31 . HD1% 1 1
396 1 2 1 1 42 ASN HA ocre 42 . HA 1 1
397 1 1 1 1 31 LEU QD ocre 31 . HD1% 1 1
397 1 2 1 1 42 ASN QB ocre 42 . HB1 1 1
398 1 1 1 1 31 LEU QD ocre 31 . HD2% 1 1
398 1 2 1 1 49 LEU HB2 ocre 49 . HB1 1 1
399 1 1 1 1 31 LEU QD ocre 31 . HD2% 1 1
399 1 2 1 1 49 LEU HB3 ocre 49 . HB2 1 1
400 1 1 1 1 31 LEU QD ocre 31 . HD2% 1 1
400 1 2 1 1 49 LEU QD ocre 49 . HD2% 1 1
401 1 1 1 1 31 LEU QD ocre 31 . HD2% 1 1
401 1 2 1 1 49 LEU HG ocre 49 . HG 1 1
402 1 1 1 1 31 LEU QD ocre 31 . HD2% 1 1
402 1 2 1 1 58 TYR HB3 ocre 58 . HB1 1 1
403 1 1 1 1 31 LEU QD ocre 31 . HD1% 1 1
403 1 2 1 1 58 TYR QD ocre 58 . HD% 1 1
404 1 1 1 1 31 LEU QD ocre 31 . HD2% 1 1
404 1 2 1 1 58 TYR QE ocre 58 . HE% 1 1
405 1 1 1 1 32 TYR H ocre 32 . HN 1 1
405 1 2 1 1 32 TYR HB3 ocre 32 . HB1 1 1
406 1 1 1 1 32 TYR H ocre 32 . HN 1 1
406 1 2 1 1 41 TYR H ocre 41 . HN 1 1
407 1 1 1 1 32 TYR H ocre 32 . HN 1 1
407 1 2 1 1 43 SER H ocre 43 . HN 1 1
408 1 1 1 1 32 TYR HA ocre 32 . HA 1 1
408 1 2 1 1 32 TYR HB3 ocre 32 . HB1 1 1
409 1 1 1 1 32 TYR HA ocre 32 . HA 1 1
409 1 2 1 1 32 TYR QD ocre 32 . HD% 1 1
410 1 1 1 1 32 TYR HA ocre 32 . HA 1 1
410 1 2 1 1 32 TYR QE ocre 32 . HE% 1 1
411 1 1 1 1 32 TYR HA ocre 32 . HA 1 1
411 1 2 1 1 33 TYR H ocre 33 . HN 1 1
412 1 1 1 1 32 TYR HA ocre 32 . HA 1 1
412 1 2 1 1 41 TYR HB3 ocre 41 . HB2 1 1
413 1 1 1 1 32 TYR HB2 ocre 32 . HB2 1 1
413 1 2 1 1 40 TYR QD ocre 40 . HD% 1 1
414 1 1 1 1 32 TYR HB3 ocre 32 . HB1 1 1
414 1 2 1 1 32 TYR QD ocre 32 . HD% 1 1
415 1 1 1 1 32 TYR HB3 ocre 32 . HB1 1 1
415 1 2 1 1 41 TYR HA ocre 41 . HA 1 1
416 1 1 1 1 32 TYR HB3 ocre 32 . HB1 1 1
416 1 2 1 1 41 TYR HB2 ocre 41 . HB1 1 1
417 1 1 1 1 32 TYR HB3 ocre 32 . HB1 1 1
417 1 2 1 1 41 TYR HB3 ocre 41 . HB2 1 1
418 1 1 1 1 32 TYR HB3 ocre 32 . HB1 1 1
418 1 2 1 1 41 TYR QD ocre 41 . HD% 1 1
419 1 1 1 1 32 TYR HB3 ocre 32 . HB1 1 1
419 1 2 1 1 41 TYR QE ocre 41 . HE% 1 1
420 1 1 1 1 32 TYR QD ocre 32 . HD% 1 1
420 1 2 1 1 43 SER HA ocre 43 . HA 1 1
421 1 1 1 1 32 TYR QD ocre 32 . HD% 1 1
421 1 2 1 1 43 SER QB ocre 43 . HB1 1 1
422 1 1 1 1 32 TYR QD ocre 32 . HD% 1 1
422 1 2 2 2 4 PRO HG2 sm_n 103 . HG1 1 1
423 1 1 1 1 32 TYR QD ocre 32 . HD% 1 1
423 1 2 2 2 5 PRO HB3 sm_n 104 . HB1 1 1
424 1 1 1 1 32 TYR QD ocre 32 . HD% 1 1
424 1 2 2 2 9 ILE MD sm_n 108 . HD11 1 1
425 1 1 1 1 32 TYR QD ocre 32 . HD% 1 1
425 1 2 2 2 9 ILE MG sm_n 108 . HG21 1 1
426 1 1 1 1 32 TYR QE ocre 32 . HE% 1 1
426 1 2 1 1 41 TYR QD ocre 41 . HD% 1 1
427 1 1 1 1 32 TYR QE ocre 32 . HE% 1 1
427 1 2 1 1 43 SER HA ocre 43 . HA 1 1
428 1 1 1 1 32 TYR QE ocre 32 . HE% 1 1
428 1 2 1 1 43 SER QB ocre 43 . HB1 1 1
429 1 1 1 1 32 TYR QE ocre 32 . HE% 1 1
429 1 2 2 2 3 ARG HD3 sm_n 102 . HD1 1 1
430 1 1 1 1 32 TYR QE ocre 32 . HE% 1 1
430 1 2 2 2 3 ARG HG3 sm_n 102 . HG1 1 1
431 1 1 1 1 32 TYR QE ocre 32 . HE% 1 1
431 1 2 2 2 4 PRO HB2 sm_n 103 . HB2 1 1
432 1 1 1 1 32 TYR QE ocre 32 . HE% 1 1
432 1 2 2 2 4 PRO HD2 sm_n 103 . HD2 1 1
433 1 1 1 1 32 TYR QE ocre 32 . HE% 1 1
433 1 2 2 2 4 PRO HG2 sm_n 103 . HG1 1 1
434 1 1 1 1 32 TYR QE ocre 32 . HE% 1 1
434 1 2 2 2 5 PRO HB3 sm_n 104 . HB1 1 1
435 1 1 1 1 32 TYR QE ocre 32 . HE% 1 1
435 1 2 2 2 5 PRO HD3 sm_n 104 . HD1 1 1
436 1 1 1 1 32 TYR QE ocre 32 . HE% 1 1
436 1 2 2 2 6 PRO HG3 sm_n 105 . HG1 1 1
437 1 1 1 1 32 TYR QE ocre 32 . HE% 1 1
437 1 2 2 2 9 ILE MD sm_n 108 . HD11 1 1
438 1 1 1 1 32 TYR QE ocre 32 . HE% 1 1
438 1 2 2 2 9 ILE MG sm_n 108 . HG21 1 1
439 1 1 1 1 33 TYR H ocre 33 . HN 1 1
439 1 2 1 1 33 TYR HA ocre 33 . HA 1 1
440 1 1 1 1 33 TYR H ocre 33 . HN 1 1
440 1 2 1 1 33 TYR HB2 ocre 33 . HB2 1 1
441 1 1 1 1 33 TYR H ocre 33 . HN 1 1
441 1 2 1 1 34 ASP H ocre 34 . HN 1 1
442 1 1 1 1 33 TYR HA ocre 33 . HA 1 1
442 1 2 1 1 33 TYR HB2 ocre 33 . HB2 1 1
443 1 1 1 1 33 TYR HA ocre 33 . HA 1 1
443 1 2 1 1 33 TYR QD ocre 33 . HD% 1 1
444 1 1 1 1 33 TYR HA ocre 33 . HA 1 1
444 1 2 1 1 33 TYR QE ocre 33 . HE% 1 1
445 1 1 1 1 33 TYR HA ocre 33 . HA 1 1
445 1 2 1 1 34 ASP H ocre 34 . HN 1 1
446 1 1 1 1 33 TYR HA ocre 33 . HA 1 1
446 1 2 1 1 40 TYR HA ocre 40 . HA 1 1
447 1 1 1 1 33 TYR HA ocre 33 . HA 1 1
447 1 2 1 1 40 TYR QD ocre 40 . HD% 1 1
448 1 1 1 1 33 TYR HA ocre 33 . HA 1 1
448 1 2 1 1 40 TYR QE ocre 40 . HE% 1 1
449 1 1 1 1 33 TYR HB2 ocre 33 . HB2 1 1
449 1 2 1 1 33 TYR QD ocre 33 . HD% 1 1
450 1 1 1 1 33 TYR HB2 ocre 33 . HB2 1 1
450 1 2 1 1 33 TYR QE ocre 33 . HE% 1 1
451 1 1 1 1 33 TYR HB2 ocre 33 . HB2 1 1
451 1 2 1 1 40 TYR HA ocre 40 . HA 1 1
452 1 1 1 1 33 TYR HB2 ocre 33 . HB2 1 1
452 1 2 1 1 40 TYR QD ocre 40 . HD% 1 1
453 1 1 1 1 33 TYR HB2 ocre 33 . HB2 1 1
453 1 2 1 1 40 TYR QE ocre 40 . HE% 1 1
454 1 1 1 1 33 TYR HB3 ocre 33 . HB1 1 1
454 1 2 1 1 33 TYR QD ocre 33 . HD% 1 1
455 1 1 1 1 33 TYR HB3 ocre 33 . HB1 1 1
455 1 2 1 1 40 TYR HA ocre 40 . HA 1 1
456 1 1 1 1 33 TYR HB3 ocre 33 . HB1 1 1
456 1 2 1 1 40 TYR QD ocre 40 . HD% 1 1
457 1 1 1 1 33 TYR HB3 ocre 33 . HB1 1 1
457 1 2 1 1 40 TYR QE ocre 40 . HE% 1 1
458 1 1 1 1 33 TYR QD ocre 33 . HD% 1 1
458 1 2 1 1 35 PRO HA ocre 35 . HA 1 1
459 1 1 1 1 33 TYR QD ocre 33 . HD% 1 1
459 1 2 1 1 35 PRO HB2 ocre 35 . HB2 1 1
460 1 1 1 1 33 TYR QD ocre 33 . HD% 1 1
460 1 2 1 1 35 PRO HB3 ocre 35 . HB1 1 1
461 1 1 1 1 33 TYR QD ocre 33 . HD% 1 1
461 1 2 1 1 35 PRO QG ocre 35 . HG1 1 1
462 1 1 1 1 33 TYR QD ocre 33 . HD% 1 1
462 1 2 1 1 38 GLN HA ocre 38 . HA 1 1
463 1 1 1 1 33 TYR QD ocre 33 . HD% 1 1
463 1 2 1 1 40 TYR HA ocre 40 . HA 1 1
464 1 1 1 1 33 TYR QD ocre 33 . HD% 1 1
464 1 2 1 1 40 TYR QD ocre 40 . HD% 1 1
465 1 1 1 1 33 TYR QD ocre 33 . HD% 1 1
465 1 2 1 1 40 TYR QE ocre 40 . HE% 1 1
466 1 1 1 1 33 TYR QE ocre 33 . HE% 1 1
466 1 2 1 1 35 PRO HA ocre 35 . HA 1 1
467 1 1 1 1 33 TYR QE ocre 33 . HE% 1 1
467 1 2 1 1 35 PRO HB2 ocre 35 . HB2 1 1
468 1 1 1 1 33 TYR QE ocre 33 . HE% 1 1
468 1 2 1 1 35 PRO HB3 ocre 35 . HB1 1 1
469 1 1 1 1 33 TYR QE ocre 33 . HE% 1 1
469 1 2 1 1 35 PRO HD2 ocre 35 . HD1 1 1
470 1 1 1 1 33 TYR QE ocre 33 . HE% 1 1
470 1 2 1 1 38 GLN HA ocre 38 . HA 1 1
471 1 1 1 1 33 TYR QE ocre 33 . HE% 1 1
471 1 2 1 1 38 GLN HB3 ocre 38 . HB1 1 1
472 1 1 1 1 33 TYR QE ocre 33 . HE% 1 1
472 1 2 1 1 38 GLN HG2 ocre 38 . HG2 1 1
473 1 1 1 1 33 TYR QE ocre 33 . HE% 1 1
473 1 2 1 1 38 GLN HG3 ocre 38 . HG1 1 1
474 1 1 1 1 33 TYR QE ocre 33 . HE% 1 1
474 1 2 1 1 40 TYR HA ocre 40 . HA 1 1
475 1 1 1 1 33 TYR QE ocre 33 . HE% 1 1
475 1 2 1 1 40 TYR QD ocre 40 . HD% 1 1
476 1 1 1 1 33 TYR QE ocre 33 . HE% 1 1
476 1 2 1 1 40 TYR QE ocre 40 . HE% 1 1
477 1 1 1 1 34 ASP H ocre 34 . HN 1 1
477 1 2 1 1 34 ASP HB2 ocre 34 . HB2 1 1
478 1 1 1 1 34 ASP H ocre 34 . HN 1 1
478 1 2 1 1 34 ASP HB3 ocre 34 . HB1 1 1
479 1 1 1 1 34 ASP H ocre 34 . HN 1 1
479 1 2 1 1 39 TYR H ocre 39 . HN 1 1
480 1 1 1 1 34 ASP H ocre 34 . HN 1 1
480 1 2 1 1 40 TYR HA ocre 40 . HA 1 1
481 1 1 1 1 34 ASP HA ocre 34 . HA 1 1
481 1 2 1 1 34 ASP HB2 ocre 34 . HB2 1 1
482 1 1 1 1 34 ASP HA ocre 34 . HA 1 1
482 1 2 1 1 34 ASP HB3 ocre 34 . HB1 1 1
483 1 1 1 1 34 ASP HA ocre 34 . HA 1 1
483 1 2 1 1 35 PRO HD2 ocre 35 . HD1 1 1
484 1 1 1 1 34 ASP HA ocre 34 . HA 1 1
484 1 2 1 1 35 PRO HD3 ocre 35 . HD2 1 1
485 1 1 1 1 34 ASP HB2 ocre 34 . HB2 1 1
485 1 2 1 1 35 PRO HD2 ocre 35 . HD1 1 1
486 1 1 1 1 34 ASP HB2 ocre 34 . HB2 1 1
486 1 2 1 1 35 PRO HD3 ocre 35 . HD2 1 1
487 1 1 1 1 34 ASP HB3 ocre 34 . HB1 1 1
487 1 2 1 1 35 PRO HD2 ocre 35 . HD1 1 1
488 1 1 1 1 34 ASP HB3 ocre 34 . HB1 1 1
488 1 2 1 1 35 PRO HD3 ocre 35 . HD2 1 1
489 1 1 1 1 35 PRO HA ocre 35 . HA 1 1
489 1 2 1 1 35 PRO HB2 ocre 35 . HB2 1 1
490 1 1 1 1 35 PRO HA ocre 35 . HA 1 1
490 1 2 1 1 35 PRO HB3 ocre 35 . HB1 1 1
491 1 1 1 1 35 PRO HA ocre 35 . HA 1 1
491 1 2 1 1 38 GLN HA ocre 38 . HA 1 1
492 1 1 1 1 35 PRO HA ocre 35 . HA 1 1
492 1 2 1 1 38 GLN HB3 ocre 38 . HB1 1 1
493 1 1 1 1 35 PRO HA ocre 35 . HA 1 1
493 1 2 1 1 38 GLN HG2 ocre 38 . HG2 1 1
494 1 1 1 1 35 PRO HA ocre 35 . HA 1 1
494 1 2 1 1 38 GLN HG3 ocre 38 . HG1 1 1
495 1 1 1 1 35 PRO HB2 ocre 35 . HB2 1 1
495 1 2 1 1 35 PRO HD2 ocre 35 . HD1 1 1
496 1 1 1 1 35 PRO HB3 ocre 35 . HB1 1 1
496 1 2 1 1 35 PRO HD2 ocre 35 . HD1 1 1
497 1 1 1 1 35 PRO HD2 ocre 35 . HD1 1 1
497 1 2 1 1 35 PRO QG ocre 35 . HG1 1 1
498 1 1 1 1 36 ASN H ocre 36 . HN 1 1
498 1 2 1 1 36 ASN HA ocre 36 . HA 1 1
499 1 1 1 1 36 ASN H ocre 36 . HN 1 1
499 1 2 1 1 36 ASN HB2 ocre 36 . HB2 1 1
500 1 1 1 1 36 ASN H ocre 36 . HN 1 1
500 1 2 1 1 36 ASN HB3 ocre 36 . HB1 1 1
501 1 1 1 1 36 ASN H ocre 36 . HN 1 1
501 1 2 1 1 37 SER H ocre 37 . HN 1 1
502 1 1 1 1 36 ASN HA ocre 36 . HA 1 1
502 1 2 1 1 36 ASN HB2 ocre 36 . HB2 1 1
503 1 1 1 1 36 ASN HA ocre 36 . HA 1 1
503 1 2 1 1 36 ASN HB3 ocre 36 . HB1 1 1
504 1 1 1 1 36 ASN HB2 ocre 36 . HB2 1 1
504 1 2 1 1 37 SER HA ocre 37 . HA 1 1
505 1 1 1 1 36 ASN HB2 ocre 36 . HB2 1 1
505 1 2 1 1 37 SER HB2 ocre 37 . HB2 1 1
506 1 1 1 1 36 ASN HB2 ocre 36 . HB2 1 1
506 1 2 1 1 37 SER HB3 ocre 37 . HB1 1 1
507 1 1 1 1 36 ASN HB2 ocre 36 . HB2 1 1
507 1 2 2 2 10 ARG HD3 sm_n 109 . HD1 1 1
508 1 1 1 1 36 ASN HB3 ocre 36 . HB1 1 1
508 1 2 1 1 37 SER HA ocre 37 . HA 1 1
509 1 1 1 1 36 ASN HB3 ocre 36 . HB1 1 1
509 1 2 2 2 10 ARG HD3 sm_n 109 . HD1 1 1
510 1 1 1 1 37 SER H ocre 37 . HN 1 1
510 1 2 1 1 37 SER HA ocre 37 . HA 1 1
511 1 1 1 1 37 SER H ocre 37 . HN 1 1
511 1 2 1 1 37 SER HB3 ocre 37 . HB1 1 1
512 1 1 1 1 37 SER H ocre 37 . HN 1 1
512 1 2 1 1 38 GLN H ocre 38 . HN 1 1
513 1 1 1 1 37 SER HA ocre 37 . HA 1 1
513 1 2 1 1 37 SER HB3 ocre 37 . HB1 1 1
514 1 1 1 1 37 SER HA ocre 37 . HA 1 1
514 1 2 1 1 39 TYR QD ocre 39 . HD% 1 1
515 1 1 1 1 37 SER HA ocre 37 . HA 1 1
515 1 2 2 2 7 PRO HB2 sm_n 106 . HB2 1 1
516 1 1 1 1 37 SER HB2 ocre 37 . HB2 1 1
516 1 2 1 1 39 TYR QD ocre 39 . HD% 1 1
517 1 1 1 1 37 SER HB2 ocre 37 . HB2 1 1
517 1 2 1 1 39 TYR QE ocre 39 . HE% 1 1
518 1 1 1 1 37 SER HB2 ocre 37 . HB2 1 1
518 1 2 2 2 7 PRO HB2 sm_n 106 . HB2 1 1
519 1 1 1 1 37 SER HB2 ocre 37 . HB2 1 1
519 1 2 2 2 7 PRO HG3 sm_n 106 . HG1 1 1
520 1 1 1 1 37 SER HB3 ocre 37 . HB1 1 1
520 1 2 1 1 39 TYR QD ocre 39 . HD% 1 1
521 1 1 1 1 37 SER HB3 ocre 37 . HB1 1 1
521 1 2 1 1 39 TYR QE ocre 39 . HE% 1 1
522 1 1 1 1 38 GLN H ocre 38 . HN 1 1
522 1 2 1 1 38 GLN HA ocre 38 . HA 1 1
523 1 1 1 1 38 GLN H ocre 38 . HN 1 1
523 1 2 1 1 38 GLN HG3 ocre 38 . HG1 1 1
524 1 1 1 1 38 GLN H ocre 38 . HN 1 1
524 1 2 1 1 39 TYR H ocre 39 . HN 1 1
525 1 1 1 1 38 GLN HA ocre 38 . HA 1 1
525 1 2 1 1 38 GLN HB3 ocre 38 . HB1 1 1
526 1 1 1 1 38 GLN HA ocre 38 . HA 1 1
526 1 2 1 1 38 GLN HG2 ocre 38 . HG2 1 1
527 1 1 1 1 38 GLN HA ocre 38 . HA 1 1
527 1 2 1 1 38 GLN HG3 ocre 38 . HG1 1 1
528 1 1 1 1 38 GLN HA ocre 38 . HA 1 1
528 1 2 1 1 39 TYR H ocre 39 . HN 1 1
529 1 1 1 1 39 TYR H ocre 39 . HN 1 1
529 1 2 1 1 39 TYR HB3 ocre 39 . HB2 1 1
530 1 1 1 1 39 TYR H ocre 39 . HN 1 1
530 1 2 1 1 40 TYR H ocre 40 . HN 1 1
531 1 1 1 1 39 TYR HA ocre 39 . HA 1 1
531 1 2 1 1 39 TYR HB2 ocre 39 . HB1 1 1
532 1 1 1 1 39 TYR HA ocre 39 . HA 1 1
532 1 2 1 1 39 TYR HB3 ocre 39 . HB2 1 1
533 1 1 1 1 39 TYR HA ocre 39 . HA 1 1
533 1 2 1 1 39 TYR QD ocre 39 . HD% 1 1
534 1 1 1 1 39 TYR HA ocre 39 . HA 1 1
534 1 2 1 1 39 TYR QE ocre 39 . HE% 1 1
535 1 1 1 1 39 TYR HA ocre 39 . HA 1 1
535 1 2 1 1 40 TYR H ocre 40 . HN 1 1
536 1 1 1 1 39 TYR HA ocre 39 . HA 1 1
536 1 2 1 1 50 TYR HA ocre 50 . HA 1 1
537 1 1 1 1 39 TYR HA ocre 39 . HA 1 1
537 1 2 1 1 50 TYR QD ocre 50 . HD% 1 1
538 1 1 1 1 39 TYR HB2 ocre 39 . HB1 1 1
538 1 2 1 1 39 TYR QD ocre 39 . HD% 1 1
539 1 1 1 1 39 TYR HB2 ocre 39 . HB1 1 1
539 1 2 1 1 39 TYR QE ocre 39 . HE% 1 1
540 1 1 1 1 39 TYR HB2 ocre 39 . HB1 1 1
540 1 2 1 1 48 TYR HA ocre 48 . HA 1 1
541 1 1 1 1 39 TYR HB2 ocre 39 . HB1 1 1
541 1 2 1 1 48 TYR HB3 ocre 48 . HB1 1 1
542 1 1 1 1 39 TYR HB2 ocre 39 . HB1 1 1
542 1 2 1 1 48 TYR QE ocre 48 . HE% 1 1
543 1 1 1 1 39 TYR QE ocre 39 . HE% 1 1
543 1 2 2 2 4 PRO HB2 sm_n 103 . HB2 1 1
544 1 1 1 1 39 TYR QE ocre 39 . HE% 1 1
544 1 2 2 2 4 PRO HG2 sm_n 103 . HG1 1 1
545 1 1 1 1 39 TYR QE ocre 39 . HE% 1 1
545 1 2 2 2 4 PRO HG3 sm_n 103 . HG2 1 1
546 1 1 1 1 39 TYR QE ocre 39 . HE% 1 1
546 1 2 2 2 6 PRO HA sm_n 105 . HA 1 1
547 1 1 1 1 39 TYR QE ocre 39 . HE% 1 1
547 1 2 2 2 7 PRO HB2 sm_n 106 . HB2 1 1
548 1 1 1 1 39 TYR QE ocre 39 . HE% 1 1
548 1 2 2 2 7 PRO HB3 sm_n 106 . HB1 1 1
549 1 1 1 1 39 TYR QE ocre 39 . HE% 1 1
549 1 2 2 2 7 PRO HD2 sm_n 106 . HD2 1 1
550 1 1 1 1 39 TYR QE ocre 39 . HE% 1 1
550 1 2 2 2 7 PRO HG3 sm_n 106 . HG1 1 1
551 1 1 1 1 39 TYR QE ocre 39 . HE% 1 1
551 1 2 2 2 9 ILE MD sm_n 108 . HD11 1 1
552 1 1 1 1 39 TYR QE ocre 39 . HE% 1 1
552 1 2 2 2 10 ARG HD3 sm_n 109 . HD1 1 1
553 1 1 1 1 39 TYR QE ocre 39 . HE% 1 1
553 1 2 2 2 10 ARG HG3 sm_n 109 . HG1 1 1
554 1 1 1 1 40 TYR H ocre 40 . HN 1 1
554 1 2 1 1 40 TYR HA ocre 40 . HA 1 1
555 1 1 1 1 40 TYR H ocre 40 . HN 1 1
555 1 2 1 1 40 TYR HB3 ocre 40 . HB1 1 1
556 1 1 1 1 40 TYR HA ocre 40 . HA 1 1
556 1 2 1 1 40 TYR HB2 ocre 40 . HB2 1 1
557 1 1 1 1 40 TYR HA ocre 40 . HA 1 1
557 1 2 1 1 40 TYR QD ocre 40 . HD% 1 1
558 1 1 1 1 40 TYR HA ocre 40 . HA 1 1
558 1 2 1 1 40 TYR QE ocre 40 . HE% 1 1
559 1 1 1 1 40 TYR HA ocre 40 . HA 1 1
559 1 2 1 1 49 LEU HB2 ocre 49 . HB1 1 1
560 1 1 1 1 40 TYR HA ocre 40 . HA 1 1
560 1 2 1 1 49 LEU HB3 ocre 49 . HB2 1 1
561 1 1 1 1 40 TYR HB2 ocre 40 . HB2 1 1
561 1 2 1 1 40 TYR QD ocre 40 . HD% 1 1
562 1 1 1 1 40 TYR QD ocre 40 . HD% 1 1
562 1 2 1 1 50 TYR HA ocre 50 . HA 1 1
563 1 1 1 1 40 TYR QD ocre 40 . HD% 1 1
563 1 2 1 1 50 TYR HB3 ocre 50 . HB1 1 1
564 1 1 1 1 40 TYR QD ocre 40 . HD% 1 1
564 1 2 1 1 58 TYR QD ocre 58 . HD% 1 1
565 1 1 1 1 40 TYR QD ocre 40 . HD% 1 1
565 1 2 1 1 58 TYR QE ocre 58 . HE% 1 1
566 1 1 1 1 40 TYR QE ocre 40 . HE% 1 1
566 1 2 1 1 50 TYR HA ocre 50 . HA 1 1
567 1 1 1 1 40 TYR QE ocre 40 . HE% 1 1
567 1 2 1 1 51 TRP HB2 ocre 51 . HB2 1 1
568 1 1 1 1 40 TYR QE ocre 40 . HE% 1 1
568 1 2 1 1 51 TRP HB3 ocre 51 . HB1 1 1
569 1 1 1 1 40 TYR QE ocre 40 . HE% 1 1
569 1 2 1 1 58 TYR QD ocre 58 . HD% 1 1
570 1 1 1 1 40 TYR QE ocre 40 . HE% 1 1
570 1 2 1 1 58 TYR QE ocre 58 . HE% 1 1
571 1 1 1 1 41 TYR H ocre 41 . HN 1 1
571 1 2 1 1 41 TYR HA ocre 41 . HA 1 1
572 1 1 1 1 41 TYR H ocre 41 . HN 1 1
572 1 2 1 1 41 TYR HB2 ocre 41 . HB1 1 1
573 1 1 1 1 41 TYR H ocre 41 . HN 1 1
573 1 2 1 1 41 TYR HB3 ocre 41 . HB2 1 1
574 1 1 1 1 41 TYR HA ocre 41 . HA 1 1
574 1 2 1 1 41 TYR HB2 ocre 41 . HB1 1 1
575 1 1 1 1 41 TYR HA ocre 41 . HA 1 1
575 1 2 1 1 41 TYR HB3 ocre 41 . HB2 1 1
576 1 1 1 1 41 TYR HA ocre 41 . HA 1 1
576 1 2 1 1 41 TYR QD ocre 41 . HD% 1 1
577 1 1 1 1 41 TYR HA ocre 41 . HA 1 1
577 1 2 1 1 41 TYR QE ocre 41 . HE% 1 1
578 1 1 1 1 41 TYR HA ocre 41 . HA 1 1
578 1 2 1 1 42 ASN H ocre 42 . HN 1 1
579 1 1 1 1 41 TYR HA ocre 41 . HA 1 1
579 1 2 1 1 48 TYR HA ocre 48 . HA 1 1
580 1 1 1 1 41 TYR HA ocre 41 . HA 1 1
580 1 2 1 1 48 TYR QD ocre 48 . HD% 1 1
581 1 1 1 1 41 TYR HA ocre 41 . HA 1 1
581 1 2 1 1 48 TYR QE ocre 48 . HE% 1 1
582 1 1 1 1 41 TYR HA ocre 41 . HA 1 1
582 1 2 1 1 49 LEU QD ocre 49 . HD2% 1 1
583 1 1 1 1 41 TYR HA ocre 41 . HA 1 1
583 1 2 1 1 49 LEU HG ocre 49 . HG 1 1
584 1 1 1 1 41 TYR HB2 ocre 41 . HB1 1 1
584 1 2 1 1 41 TYR QD ocre 41 . HD% 1 1
585 1 1 1 1 41 TYR HB2 ocre 41 . HB1 1 1
585 1 2 1 1 41 TYR QE ocre 41 . HE% 1 1
586 1 1 1 1 41 TYR HB2 ocre 41 . HB1 1 1
586 1 2 1 1 48 TYR QD ocre 48 . HD% 1 1
587 1 1 1 1 41 TYR HB2 ocre 41 . HB1 1 1
587 1 2 1 1 48 TYR QE ocre 48 . HE% 1 1
588 1 1 1 1 41 TYR HB3 ocre 41 . HB2 1 1
588 1 2 1 1 41 TYR QD ocre 41 . HD% 1 1
589 1 1 1 1 41 TYR HB3 ocre 41 . HB2 1 1
589 1 2 1 1 48 TYR QD ocre 48 . HD% 1 1
590 1 1 1 1 41 TYR HB3 ocre 41 . HB2 1 1
590 1 2 1 1 48 TYR QE ocre 48 . HE% 1 1
591 1 1 1 1 41 TYR QD ocre 41 . HD% 1 1
591 1 2 1 1 43 SER HA ocre 43 . HA 1 1
592 1 1 1 1 41 TYR QD ocre 41 . HD% 1 1
592 1 2 1 1 43 SER QB ocre 43 . HB2 1 1
593 1 1 1 1 41 TYR QD ocre 41 . HD% 1 1
593 1 2 1 1 46 GLN HA ocre 46 . HA 1 1
594 1 1 1 1 41 TYR QD ocre 41 . HD% 1 1
594 1 2 1 1 46 GLN HG3 ocre 46 . HG1 1 1
595 1 1 1 1 41 TYR QD ocre 41 . HD% 1 1
595 1 2 1 1 47 GLN HA ocre 47 . HA 1 1
596 1 1 1 1 41 TYR QD ocre 41 . HD% 1 1
596 1 2 1 1 48 TYR HA ocre 48 . HA 1 1
597 1 1 1 1 41 TYR QD ocre 41 . HD% 1 1
597 1 2 1 1 48 TYR QE ocre 48 . HE% 1 1
598 1 1 1 1 41 TYR QD ocre 41 . HD% 1 1
598 1 2 2 2 4 PRO HB2 sm_n 103 . HB2 1 1
599 1 1 1 1 41 TYR QD ocre 41 . HD% 1 1
599 1 2 2 2 4 PRO HD2 sm_n 103 . HD2 1 1
600 1 1 1 1 41 TYR QD ocre 41 . HD% 1 1
600 1 2 2 2 4 PRO HG2 sm_n 103 . HG1 1 1
601 1 1 1 1 41 TYR QD ocre 41 . HD% 1 1
601 1 2 2 2 5 PRO HD3 sm_n 104 . HD1 1 1
602 1 1 1 1 41 TYR QD ocre 41 . HD% 1 1
602 1 2 2 2 5 PRO HG2 sm_n 104 . HG1 1 1
603 1 1 1 1 41 TYR QD ocre 41 . HD% 1 1
603 1 2 2 2 7 PRO HB3 sm_n 106 . HB1 1 1
604 1 1 1 1 41 TYR QD ocre 41 . HD% 1 1
604 1 2 2 2 7 PRO HD2 sm_n 106 . HD2 1 1
605 1 1 1 1 41 TYR QD ocre 41 . HD% 1 1
605 1 2 2 2 9 ILE MD sm_n 108 . HD11 1 1
606 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
606 1 2 1 1 43 SER HA ocre 43 . HA 1 1
607 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
607 1 2 1 1 43 SER QB ocre 43 . HB1 1 1
608 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
608 1 2 1 1 46 GLN HA ocre 46 . HA 1 1
609 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
609 1 2 1 1 46 GLN HB2 ocre 46 . HB2 1 1
610 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
610 1 2 1 1 46 GLN HB3 ocre 46 . HB1 1 1
611 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
611 1 2 1 1 46 GLN HG2 ocre 46 . HG2 1 1
612 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
612 1 2 1 1 46 GLN HG3 ocre 46 . HG1 1 1
613 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
613 1 2 1 1 47 GLN HA ocre 47 . HA 1 1
614 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
614 1 2 1 1 48 TYR HA ocre 48 . HA 1 1
615 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
615 1 2 1 1 48 TYR QE ocre 48 . HE% 1 1
616 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
616 1 2 2 2 2 MET HG3 sm_n 101 . HG1 1 1
617 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
617 1 2 2 2 3 ARG HB2 sm_n 102 . HB2 1 1
618 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
618 1 2 2 2 3 ARG HD3 sm_n 102 . HD1 1 1
619 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
619 1 2 2 2 3 ARG HG3 sm_n 102 . HG1 1 1
620 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
620 1 2 2 2 4 PRO HB2 sm_n 103 . HB2 1 1
621 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
621 1 2 2 2 4 PRO HB3 sm_n 103 . HB1 1 1
622 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
622 1 2 2 2 4 PRO HD2 sm_n 103 . HD2 1 1
623 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
623 1 2 2 2 4 PRO HG2 sm_n 103 . HG1 1 1
624 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
624 1 2 2 2 4 PRO HG3 sm_n 103 . HG2 1 1
625 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
625 1 2 2 2 5 PRO HA sm_n 104 . HA 1 1
626 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
626 1 2 2 2 5 PRO HB2 sm_n 104 . HB2 1 1
627 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
627 1 2 2 2 5 PRO HD2 sm_n 104 . HD2 1 1
628 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
628 1 2 2 2 5 PRO HD3 sm_n 104 . HD1 1 1
629 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
629 1 2 2 2 5 PRO HG2 sm_n 104 . HG1 1 1
630 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
630 1 2 2 2 6 PRO HA sm_n 105 . HA 1 1
631 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
631 1 2 2 2 7 PRO HA sm_n 106 . HA 1 1
632 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
632 1 2 2 2 7 PRO HD2 sm_n 106 . HD2 1 1
633 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
633 1 2 2 2 9 ILE MD sm_n 108 . HD11 1 1
634 1 1 1 1 41 TYR QE ocre 41 . HE% 1 1
634 1 2 2 2 9 ILE MG sm_n 108 . HG21 1 1
635 1 1 1 1 42 ASN H ocre 42 . HN 1 1
635 1 2 1 1 42 ASN QB ocre 42 . HB1 1 1
636 1 1 1 1 42 ASN H ocre 42 . HN 1 1
636 1 2 1 1 43 SER H ocre 43 . HN 1 1
637 1 1 1 1 42 ASN H ocre 42 . HN 1 1
637 1 2 1 1 47 GLN H ocre 47 . HN 1 1
638 1 1 1 1 42 ASN HA ocre 42 . HA 1 1
638 1 2 1 1 42 ASN QB ocre 42 . HB1 1 1
639 1 1 1 1 42 ASN HA ocre 42 . HA 1 1
639 1 2 1 1 43 SER HA ocre 43 . HA 1 1
640 1 1 1 1 42 ASN HA ocre 42 . HA 1 1
640 1 2 1 1 43 SER QB ocre 43 . HB1 1 1
641 1 1 1 1 42 ASN HA ocre 42 . HA 1 1
641 1 2 1 1 45 THR MG ocre 45 . HG2% 1 1
642 1 1 1 1 42 ASN HA ocre 42 . HA 1 1
642 1 2 1 1 47 GLN QB ocre 47 . HB2 1 1
643 1 1 1 1 42 ASN QB ocre 42 . HB1 1 1
643 1 2 1 1 45 THR MG ocre 45 . HG2% 1 1
644 1 1 1 1 42 ASN QB ocre 42 . HB1 1 1
644 1 2 1 1 47 GLN QB ocre 47 . HB2 1 1
645 1 1 1 1 42 ASN QB ocre 42 . HB2 1 1
645 1 2 1 1 49 LEU HG ocre 49 . HG 1 1
646 1 1 1 1 43 SER H ocre 43 . HN 1 1
646 1 2 1 1 43 SER HA ocre 43 . HA 1 1
647 1 1 1 1 43 SER H ocre 43 . HN 1 1
647 1 2 1 1 43 SER QB ocre 43 . HB1 1 1
648 1 1 1 1 43 SER H ocre 43 . HN 1 1
648 1 2 1 1 45 THR H ocre 45 . HN 1 1
649 1 1 1 1 43 SER HA ocre 43 . HA 1 1
649 1 2 1 1 43 SER QB ocre 43 . HB1 1 1
650 1 1 1 1 43 SER HA ocre 43 . HA 1 1
650 1 2 1 1 46 GLN HA ocre 46 . HA 1 1
651 1 1 1 1 43 SER HA ocre 43 . HA 1 1
651 1 2 2 2 3 ARG HA sm_n 102 . HA 1 1
652 1 1 1 1 43 SER HA ocre 43 . HA 1 1
652 1 2 2 2 3 ARG HG3 sm_n 102 . HG1 1 1
653 1 1 1 1 43 SER QB ocre 43 . HB1 1 1
653 1 2 1 1 44 LEU MD2 ocre 44 . HD2% 1 1
654 1 1 1 1 43 SER QB ocre 43 . HB1 1 1
654 1 2 1 1 46 GLN HA ocre 46 . HA 1 1
655 1 1 1 1 43 SER QB ocre 43 . HB1 1 1
655 1 2 2 2 3 ARG HD3 sm_n 102 . HD1 1 1
656 1 1 1 1 43 SER QB ocre 43 . HB1 1 1
656 1 2 2 2 3 ARG HG3 sm_n 102 . HG1 1 1
657 1 1 1 1 43 SER QB ocre 43 . HB1 1 1
657 1 2 2 2 4 PRO HB2 sm_n 103 . HB2 1 1
658 1 1 1 1 43 SER QB ocre 43 . HB1 1 1
658 1 2 2 2 4 PRO HG2 sm_n 103 . HG1 1 1
659 1 1 1 1 44 LEU H ocre 44 . HN 1 1
659 1 2 1 1 45 THR H ocre 45 . HN 1 1
660 1 1 1 1 44 LEU H ocre 44 . HN 1 1
660 1 2 1 1 46 GLN H ocre 46 . HN 1 1
661 1 1 1 1 44 LEU HA ocre 44 . HA 1 1
661 1 2 1 1 44 LEU HB2 ocre 44 . HB2 1 1
662 1 1 1 1 44 LEU HA ocre 44 . HA 1 1
662 1 2 1 1 44 LEU HB3 ocre 44 . HB1 1 1
663 1 1 1 1 44 LEU HA ocre 44 . HA 1 1
663 1 2 1 1 44 LEU MD1 ocre 44 . HD1% 1 1
664 1 1 1 1 44 LEU HA ocre 44 . HA 1 1
664 1 2 1 1 44 LEU MD2 ocre 44 . HD2% 1 1
665 1 1 1 1 44 LEU HA ocre 44 . HA 1 1
665 1 2 1 1 44 LEU HG ocre 44 . HG 1 1
666 1 1 1 1 44 LEU HB2 ocre 44 . HB2 1 1
666 1 2 1 1 44 LEU MD2 ocre 44 . HD2% 1 1
667 1 1 1 1 44 LEU HB3 ocre 44 . HB1 1 1
667 1 2 1 1 44 LEU MD1 ocre 44 . HD1% 1 1
668 1 1 1 1 44 LEU HB3 ocre 44 . HB1 1 1
668 1 2 1 1 44 LEU MD2 ocre 44 . HD2% 1 1
669 1 1 1 1 44 LEU HB3 ocre 44 . HB1 1 1
669 1 2 1 1 44 LEU HG ocre 44 . HG 1 1
670 1 1 1 1 44 LEU MD2 ocre 44 . HD2% 1 1
670 1 2 1 1 44 LEU HG ocre 44 . HG 1 1
671 1 1 1 1 45 THR H ocre 45 . HN 1 1
671 1 2 1 1 45 THR MG ocre 45 . HG2% 1 1
672 1 1 1 1 45 THR H ocre 45 . HN 1 1
672 1 2 1 1 46 GLN H ocre 46 . HN 1 1
673 1 1 1 1 45 THR HA ocre 45 . HA 1 1
673 1 2 1 1 45 THR MG ocre 45 . HG2% 1 1
674 1 1 1 1 45 THR HA ocre 45 . HA 1 1
674 1 2 1 1 47 GLN QB ocre 47 . HB2 1 1
675 1 1 1 1 45 THR HB ocre 45 . HB 1 1
675 1 2 1 1 45 THR MG ocre 45 . HG2% 1 1
676 1 1 1 1 45 THR HB ocre 45 . HB 1 1
676 1 2 1 1 47 GLN QB ocre 47 . HB1 1 1
677 1 1 1 1 45 THR HB ocre 45 . HB 1 1
677 1 2 1 1 47 GLN HG3 ocre 47 . HG1 1 1
678 1 1 1 1 45 THR MG ocre 45 . HG2% 1 1
678 1 2 1 1 47 GLN QB ocre 47 . HB2 1 1
679 1 1 1 1 45 THR MG ocre 45 . HG2% 1 1
679 1 2 1 1 47 GLN HG3 ocre 47 . HG1 1 1
680 1 1 1 1 46 GLN H ocre 46 . HN 1 1
680 1 2 1 1 46 GLN HA ocre 46 . HA 1 1
681 1 1 1 1 46 GLN H ocre 46 . HN 1 1
681 1 2 1 1 46 GLN HG2 ocre 46 . HG2 1 1
682 1 1 1 1 46 GLN H ocre 46 . HN 1 1
682 1 2 1 1 47 GLN H ocre 47 . HN 1 1
683 1 1 1 1 46 GLN HA ocre 46 . HA 1 1
683 1 2 1 1 46 GLN HB2 ocre 46 . HB2 1 1
684 1 1 1 1 46 GLN HA ocre 46 . HA 1 1
684 1 2 1 1 46 GLN HB3 ocre 46 . HB1 1 1
685 1 1 1 1 46 GLN HA ocre 46 . HA 1 1
685 1 2 1 1 46 GLN HG2 ocre 46 . HG2 1 1
686 1 1 1 1 46 GLN HA ocre 46 . HA 1 1
686 1 2 1 1 46 GLN HG3 ocre 46 . HG1 1 1
687 1 1 1 1 47 GLN H ocre 47 . HN 1 1
687 1 2 1 1 47 GLN QB ocre 47 . HB1 1 1
688 1 1 1 1 47 GLN H ocre 47 . HN 1 1
688 1 2 1 1 47 GLN HG3 ocre 47 . HG1 1 1
689 1 1 1 1 47 GLN H ocre 47 . HN 1 1
689 1 2 1 1 48 TYR H ocre 48 . HN 1 1
690 1 1 1 1 47 GLN HA ocre 47 . HA 1 1
690 1 2 1 1 47 GLN QB ocre 47 . HB1 1 1
691 1 1 1 1 47 GLN HA ocre 47 . HA 1 1
691 1 2 1 1 47 GLN HG3 ocre 47 . HG1 1 1
692 1 1 1 1 47 GLN QB ocre 47 . HB2 1 1
692 1 2 1 1 47 GLN HG3 ocre 47 . HG1 1 1
693 1 1 1 1 47 GLN QB ocre 47 . HB2 1 1
693 1 2 1 1 49 LEU QD ocre 49 . HD1% 1 1
694 1 1 1 1 47 GLN HG3 ocre 47 . HG1 1 1
694 1 2 1 1 49 LEU QD ocre 49 . HD1% 1 1
695 1 1 1 1 48 TYR H ocre 48 . HN 1 1
695 1 2 1 1 49 LEU H ocre 49 . HN 1 1
696 1 1 1 1 48 TYR HA ocre 48 . HA 1 1
696 1 2 1 1 48 TYR HB3 ocre 48 . HB1 1 1
697 1 1 1 1 48 TYR HA ocre 48 . HA 1 1
697 1 2 1 1 48 TYR QD ocre 48 . HD% 1 1
698 1 1 1 1 48 TYR HA ocre 48 . HA 1 1
698 1 2 1 1 48 TYR QE ocre 48 . HE% 1 1
699 1 1 1 1 48 TYR HA ocre 48 . HA 1 1
699 1 2 1 1 49 LEU H ocre 49 . HN 1 1
700 1 1 1 1 48 TYR HA ocre 48 . HA 1 1
700 1 2 1 1 49 LEU QD ocre 49 . HD2% 1 1
701 1 1 1 1 48 TYR HA ocre 48 . HA 1 1
701 1 2 1 1 49 LEU HG ocre 49 . HG 1 1
702 1 1 1 1 48 TYR HA ocre 48 . HA 1 1
702 1 2 1 1 61 ALA MB ocre 61 . HB% 1 1
703 1 1 1 1 48 TYR HA ocre 48 . HA 1 1
703 1 2 2 2 4 PRO HB3 sm_n 103 . HB1 1 1
704 1 1 1 1 48 TYR HB3 ocre 48 . HB1 1 1
704 1 2 1 1 48 TYR QD ocre 48 . HD% 1 1
705 1 1 1 1 48 TYR HB3 ocre 48 . HB1 1 1
705 1 2 1 1 49 LEU HB2 ocre 49 . HB1 1 1
706 1 1 1 1 48 TYR HB3 ocre 48 . HB1 1 1
706 1 2 1 1 49 LEU QD ocre 49 . HD1% 1 1
707 1 1 1 1 48 TYR HB3 ocre 48 . HB1 1 1
707 1 2 1 1 49 LEU HG ocre 49 . HG 1 1
708 1 1 1 1 48 TYR HB3 ocre 48 . HB1 1 1
708 1 2 1 1 61 ALA MB ocre 61 . HB% 1 1
709 1 1 1 1 48 TYR QD ocre 48 . HD% 1 1
709 1 2 1 1 61 ALA MB ocre 61 . HB% 1 1
710 1 1 1 1 48 TYR QD ocre 48 . HD% 1 1
710 1 2 2 2 5 PRO HD3 sm_n 104 . HD1 1 1
711 1 1 1 1 48 TYR QD ocre 48 . HD% 1 1
711 1 2 2 2 6 PRO HA sm_n 105 . HA 1 1
712 1 1 1 1 48 TYR QD ocre 48 . HD% 1 1
712 1 2 2 2 7 PRO HB3 sm_n 106 . HB1 1 1
713 1 1 1 1 48 TYR QE ocre 48 . HE% 1 1
713 1 2 2 2 3 ARG HB2 sm_n 102 . HB2 1 1
714 1 1 1 1 48 TYR QE ocre 48 . HE% 1 1
714 1 2 2 2 3 ARG HG3 sm_n 102 . HG1 1 1
715 1 1 1 1 48 TYR QE ocre 48 . HE% 1 1
715 1 2 2 2 4 PRO HB2 sm_n 103 . HB2 1 1
716 1 1 1 1 48 TYR QE ocre 48 . HE% 1 1
716 1 2 2 2 4 PRO HB3 sm_n 103 . HB1 1 1
717 1 1 1 1 48 TYR QE ocre 48 . HE% 1 1
717 1 2 2 2 4 PRO HG2 sm_n 103 . HG1 1 1
718 1 1 1 1 48 TYR QE ocre 48 . HE% 1 1
718 1 2 2 2 5 PRO HA sm_n 104 . HA 1 1
719 1 1 1 1 48 TYR QE ocre 48 . HE% 1 1
719 1 2 2 2 5 PRO HB2 sm_n 104 . HB2 1 1
720 1 1 1 1 48 TYR QE ocre 48 . HE% 1 1
720 1 2 2 2 5 PRO HD3 sm_n 104 . HD1 1 1
721 1 1 1 1 48 TYR QE ocre 48 . HE% 1 1
721 1 2 2 2 5 PRO HG2 sm_n 104 . HG1 1 1
722 1 1 1 1 48 TYR QE ocre 48 . HE% 1 1
722 1 2 2 2 6 PRO HA sm_n 105 . HA 1 1
723 1 1 1 1 48 TYR QE ocre 48 . HE% 1 1
723 1 2 2 2 7 PRO HB3 sm_n 106 . HB1 1 1
724 1 1 1 1 48 TYR QE ocre 48 . HE% 1 1
724 1 2 2 2 7 PRO HD2 sm_n 106 . HD2 1 1
725 1 1 1 1 48 TYR QE ocre 48 . HE% 1 1
725 1 2 2 2 9 ILE MD sm_n 108 . HD11 1 1
726 1 1 1 1 48 TYR QE ocre 48 . HE% 1 1
726 1 2 2 2 9 ILE MG sm_n 108 . HG21 1 1
727 1 1 1 1 49 LEU H ocre 49 . HN 1 1
727 1 2 1 1 49 LEU QD ocre 49 . HD1% 1 1
728 1 1 1 1 49 LEU H ocre 49 . HN 1 1
728 1 2 1 1 49 LEU HG ocre 49 . HG 1 1
729 1 1 1 1 49 LEU HA ocre 49 . HA 1 1
729 1 2 1 1 49 LEU HB2 ocre 49 . HB1 1 1
730 1 1 1 1 49 LEU HA ocre 49 . HA 1 1
730 1 2 1 1 49 LEU HB3 ocre 49 . HB2 1 1
731 1 1 1 1 49 LEU HA ocre 49 . HA 1 1
731 1 2 1 1 49 LEU QD ocre 49 . HD1% 1 1
732 1 1 1 1 49 LEU HA ocre 49 . HA 1 1
732 1 2 1 1 49 LEU HG ocre 49 . HG 1 1
733 1 1 1 1 49 LEU HA ocre 49 . HA 1 1
733 1 2 1 1 50 TYR QD ocre 50 . HD% 1 1
734 1 1 1 1 49 LEU HA ocre 49 . HA 1 1
734 1 2 1 1 58 TYR HB3 ocre 58 . HB1 1 1
735 1 1 1 1 49 LEU HA ocre 49 . HA 1 1
735 1 2 1 1 60 PRO HA ocre 60 . HA 1 1
736 1 1 1 1 49 LEU HA ocre 49 . HA 1 1
736 1 2 1 1 60 PRO HB2 ocre 60 . HB2 1 1
737 1 1 1 1 49 LEU HA ocre 49 . HA 1 1
737 1 2 1 1 60 PRO HB3 ocre 60 . HB1 1 1
738 1 1 1 1 49 LEU HA ocre 49 . HA 1 1
738 1 2 1 1 60 PRO HD2 ocre 60 . HD2 1 1
739 1 1 1 1 49 LEU HA ocre 49 . HA 1 1
739 1 2 1 1 60 PRO HD3 ocre 60 . HD1 1 1
740 1 1 1 1 49 LEU HA ocre 49 . HA 1 1
740 1 2 1 1 60 PRO HG2 ocre 60 . HG2 1 1
741 1 1 1 1 49 LEU HA ocre 49 . HA 1 1
741 1 2 1 1 60 PRO HG3 ocre 60 . HG1 1 1
742 1 1 1 1 49 LEU HA ocre 49 . HA 1 1
742 1 2 1 1 61 ALA MB ocre 61 . HB% 1 1
743 1 1 1 1 49 LEU HB2 ocre 49 . HB1 1 1
743 1 2 1 1 49 LEU QD ocre 49 . HD2% 1 1
744 1 1 1 1 49 LEU HB2 ocre 49 . HB1 1 1
744 1 2 1 1 58 TYR HA ocre 58 . HA 1 1
745 1 1 1 1 49 LEU HB2 ocre 49 . HB1 1 1
745 1 2 1 1 58 TYR HB3 ocre 58 . HB1 1 1
746 1 1 1 1 49 LEU HB2 ocre 49 . HB1 1 1
746 1 2 1 1 58 TYR QD ocre 58 . HD% 1 1
747 1 1 1 1 49 LEU HB2 ocre 49 . HB1 1 1
747 1 2 1 1 60 PRO HA ocre 60 . HA 1 1
748 1 1 1 1 49 LEU HB3 ocre 49 . HB2 1 1
748 1 2 1 1 49 LEU QD ocre 49 . HD1% 1 1
749 1 1 1 1 49 LEU HB3 ocre 49 . HB2 1 1
749 1 2 1 1 58 TYR HA ocre 58 . HA 1 1
750 1 1 1 1 49 LEU HB3 ocre 49 . HB2 1 1
750 1 2 1 1 58 TYR HB3 ocre 58 . HB1 1 1
751 1 1 1 1 49 LEU HB3 ocre 49 . HB2 1 1
751 1 2 1 1 58 TYR QD ocre 58 . HD% 1 1
752 1 1 1 1 49 LEU HB3 ocre 49 . HB2 1 1
752 1 2 1 1 60 PRO HA ocre 60 . HA 1 1
753 1 1 1 1 49 LEU QD ocre 49 . HD2% 1 1
753 1 2 1 1 49 LEU HG ocre 49 . HG 1 1
754 1 1 1 1 49 LEU QD ocre 49 . HD1% 1 1
754 1 2 1 1 58 TYR HB3 ocre 58 . HB1 1 1
755 1 1 1 1 49 LEU QD ocre 49 . HD2% 1 1
755 1 2 1 1 58 TYR QD ocre 58 . HD% 1 1
756 1 1 1 1 49 LEU QD ocre 49 . HD2% 1 1
756 1 2 1 1 60 PRO HA ocre 60 . HA 1 1
757 1 1 1 1 49 LEU QD ocre 49 . HD1% 1 1
757 1 2 1 1 60 PRO HB2 ocre 60 . HB2 1 1
758 1 1 1 1 49 LEU QD ocre 49 . HD1% 1 1
758 1 2 1 1 60 PRO HB3 ocre 60 . HB1 1 1
759 1 1 1 1 49 LEU QD ocre 49 . HD1% 1 1
759 1 2 1 1 60 PRO HD2 ocre 60 . HD2 1 1
760 1 1 1 1 49 LEU QD ocre 49 . HD1% 1 1
760 1 2 1 1 60 PRO HD3 ocre 60 . HD1 1 1
761 1 1 1 1 49 LEU QD ocre 49 . HD1% 1 1
761 1 2 1 1 60 PRO HG2 ocre 60 . HG2 1 1
762 1 1 1 1 49 LEU QD ocre 49 . HD1% 1 1
762 1 2 1 1 60 PRO HG3 ocre 60 . HG1 1 1
763 1 1 1 1 49 LEU HG ocre 49 . HG 1 1
763 1 2 1 1 58 TYR HA ocre 58 . HA 1 1
764 1 1 1 1 49 LEU HG ocre 49 . HG 1 1
764 1 2 1 1 58 TYR HB3 ocre 58 . HB1 1 1
765 1 1 1 1 49 LEU HG ocre 49 . HG 1 1
765 1 2 1 1 60 PRO HA ocre 60 . HA 1 1
766 1 1 1 1 50 TYR H ocre 50 . HN 1 1
766 1 2 1 1 50 TYR HA ocre 50 . HA 1 1
767 1 1 1 1 50 TYR H ocre 50 . HN 1 1
767 1 2 1 1 50 TYR HB2 ocre 50 . HB2 1 1
768 1 1 1 1 50 TYR H ocre 50 . HN 1 1
768 1 2 1 1 50 TYR HB3 ocre 50 . HB1 1 1
769 1 1 1 1 50 TYR H ocre 50 . HN 1 1
769 1 2 1 1 59 VAL H ocre 59 . HN 1 1
770 1 1 1 1 50 TYR H ocre 50 . HN 1 1
770 1 2 1 1 61 ALA H ocre 61 . HN 1 1
771 1 1 1 1 50 TYR HA ocre 50 . HA 1 1
771 1 2 1 1 50 TYR HB2 ocre 50 . HB2 1 1
772 1 1 1 1 50 TYR HA ocre 50 . HA 1 1
772 1 2 1 1 50 TYR HB3 ocre 50 . HB1 1 1
773 1 1 1 1 50 TYR HA ocre 50 . HA 1 1
773 1 2 1 1 50 TYR QD ocre 50 . HD% 1 1
774 1 1 1 1 50 TYR HA ocre 50 . HA 1 1
774 1 2 1 1 50 TYR QE ocre 50 . HE% 1 1
775 1 1 1 1 50 TYR HB2 ocre 50 . HB2 1 1
775 1 2 1 1 50 TYR QD ocre 50 . HD% 1 1
776 1 1 1 1 50 TYR HB3 ocre 50 . HB1 1 1
776 1 2 1 1 50 TYR QD ocre 50 . HD% 1 1
777 1 1 1 1 50 TYR HB3 ocre 50 . HB1 1 1
777 1 2 1 1 50 TYR QE ocre 50 . HE% 1 1
778 1 1 1 1 50 TYR QD ocre 50 . HD% 1 1
778 1 2 1 1 51 TRP HA ocre 51 . HA 1 1
779 1 1 1 1 50 TYR QD ocre 50 . HD% 1 1
779 1 2 1 1 52 ASP HA ocre 52 . HA 1 1
780 1 1 1 1 50 TYR QD ocre 50 . HD% 1 1
780 1 2 1 1 52 ASP HB2 ocre 52 . HB2 1 1
781 1 1 1 1 50 TYR QD ocre 50 . HD% 1 1
781 1 2 1 1 52 ASP HB3 ocre 52 . HB1 1 1
782 1 1 1 1 50 TYR QD ocre 50 . HD% 1 1
782 1 2 1 1 59 VAL HB ocre 59 . HB 1 1
783 1 1 1 1 50 TYR QD ocre 50 . HD% 1 1
783 1 2 1 1 59 VAL QG ocre 59 . HG1% 1 1
784 1 1 1 1 50 TYR QD ocre 50 . HD% 1 1
784 1 2 1 1 61 ALA HA ocre 61 . HA 1 1
785 1 1 1 1 50 TYR QD ocre 50 . HD% 1 1
785 1 2 1 1 61 ALA MB ocre 61 . HB% 1 1
786 1 1 1 1 50 TYR QE ocre 50 . HE% 1 1
786 1 2 1 1 52 ASP HA ocre 52 . HA 1 1
787 1 1 1 1 50 TYR QE ocre 50 . HE% 1 1
787 1 2 1 1 52 ASP HB2 ocre 52 . HB2 1 1
788 1 1 1 1 50 TYR QE ocre 50 . HE% 1 1
788 1 2 1 1 52 ASP HB3 ocre 52 . HB1 1 1
789 1 1 1 1 50 TYR QE ocre 50 . HE% 1 1
789 1 2 1 1 59 VAL HB ocre 59 . HB 1 1
790 1 1 1 1 50 TYR QE ocre 50 . HE% 1 1
790 1 2 1 1 59 VAL QG ocre 59 . HG1% 1 1
791 1 1 1 1 50 TYR QE ocre 50 . HE% 1 1
791 1 2 1 1 61 ALA HA ocre 61 . HA 1 1
792 1 1 1 1 50 TYR QE ocre 50 . HE% 1 1
792 1 2 1 1 61 ALA MB ocre 61 . HB% 1 1
793 1 1 1 1 51 TRP HA ocre 51 . HA 1 1
793 1 2 1 1 51 TRP HB2 ocre 51 . HB2 1 1
794 1 1 1 1 51 TRP HA ocre 51 . HA 1 1
794 1 2 1 1 51 TRP HD1 ocre 51 . HD1 1 1
795 1 1 1 1 51 TRP HA ocre 51 . HA 1 1
795 1 2 1 1 51 TRP HE3 ocre 51 . HE3 1 1
796 1 1 1 1 51 TRP HA ocre 51 . HA 1 1
796 1 2 1 1 51 TRP HZ3 ocre 51 . HZ3 1 1
797 1 1 1 1 51 TRP HA ocre 51 . HA 1 1
797 1 2 1 1 52 ASP H ocre 52 . HN 1 1
798 1 1 1 1 51 TRP HA ocre 51 . HA 1 1
798 1 2 1 1 58 TYR HA ocre 58 . HA 1 1
799 1 1 1 1 51 TRP HA ocre 51 . HA 1 1
799 1 2 1 1 58 TYR QD ocre 58 . HD% 1 1
800 1 1 1 1 51 TRP HA ocre 51 . HA 1 1
800 1 2 1 1 58 TYR QE ocre 58 . HE% 1 1
801 1 1 1 1 51 TRP HB2 ocre 51 . HB2 1 1
801 1 2 1 1 51 TRP HD1 ocre 51 . HD1 1 1
802 1 1 1 1 51 TRP HB2 ocre 51 . HB2 1 1
802 1 2 1 1 51 TRP HE3 ocre 51 . HE3 1 1
803 1 1 1 1 51 TRP HB2 ocre 51 . HB2 1 1
803 1 2 1 1 51 TRP HZ3 ocre 51 . HZ3 1 1
804 1 1 1 1 51 TRP HB2 ocre 51 . HB2 1 1
804 1 2 1 1 58 TYR HA ocre 58 . HA 1 1
805 1 1 1 1 51 TRP HB2 ocre 51 . HB2 1 1
805 1 2 1 1 58 TYR QD ocre 58 . HD% 1 1
806 1 1 1 1 51 TRP HB2 ocre 51 . HB2 1 1
806 1 2 1 1 58 TYR QE ocre 58 . HE% 1 1
807 1 1 1 1 51 TRP HB3 ocre 51 . HB1 1 1
807 1 2 1 1 51 TRP HD1 ocre 51 . HD1 1 1
808 1 1 1 1 51 TRP HB3 ocre 51 . HB1 1 1
808 1 2 1 1 51 TRP HZ3 ocre 51 . HZ3 1 1
809 1 1 1 1 51 TRP HB3 ocre 51 . HB1 1 1
809 1 2 1 1 58 TYR HA ocre 58 . HA 1 1
810 1 1 1 1 51 TRP HB3 ocre 51 . HB1 1 1
810 1 2 1 1 58 TYR QD ocre 58 . HD% 1 1
811 1 1 1 1 51 TRP HB3 ocre 51 . HB1 1 1
811 1 2 1 1 58 TYR QE ocre 58 . HE% 1 1
812 1 1 1 1 51 TRP HD1 ocre 51 . HD1 1 1
812 1 2 1 1 53 GLY HA2 ocre 53 . HA2 1 1
813 1 1 1 1 51 TRP HD1 ocre 51 . HD1 1 1
813 1 2 1 1 53 GLY HA3 ocre 53 . HA1 1 1
814 1 1 1 1 51 TRP HE3 ocre 51 . HE3 1 1
814 1 2 1 1 57 THR HA ocre 57 . HA 1 1
815 1 1 1 1 51 TRP HH2 ocre 51 . HH2 1 1
815 1 2 1 1 56 GLU HA ocre 56 . HA 1 1
816 1 1 1 1 51 TRP HH2 ocre 51 . HH2 1 1
816 1 2 1 1 56 GLU HB2 ocre 56 . HB2 1 1
817 1 1 1 1 51 TRP HH2 ocre 51 . HH2 1 1
817 1 2 1 1 56 GLU HB3 ocre 56 . HB1 1 1
818 1 1 1 1 51 TRP HH2 ocre 51 . HH2 1 1
818 1 2 1 1 56 GLU HG2 ocre 56 . HG1 1 1
819 1 1 1 1 51 TRP HH2 ocre 51 . HH2 1 1
819 1 2 1 1 57 THR HA ocre 57 . HA 1 1
820 1 1 1 1 51 TRP HZ2 ocre 51 . HZ2 1 1
820 1 2 1 1 53 GLY HA2 ocre 53 . HA2 1 1
821 1 1 1 1 51 TRP HZ2 ocre 51 . HZ2 1 1
821 1 2 1 1 53 GLY HA3 ocre 53 . HA1 1 1
822 1 1 1 1 51 TRP HZ2 ocre 51 . HZ2 1 1
822 1 2 1 1 56 GLU HA ocre 56 . HA 1 1
823 1 1 1 1 51 TRP HZ2 ocre 51 . HZ2 1 1
823 1 2 1 1 56 GLU HB3 ocre 56 . HB1 1 1
824 1 1 1 1 51 TRP HZ2 ocre 51 . HZ2 1 1
824 1 2 1 1 56 GLU HG2 ocre 56 . HG1 1 1
825 1 1 1 1 51 TRP HZ3 ocre 51 . HZ3 1 1
825 1 2 1 1 57 THR HA ocre 57 . HA 1 1
826 1 1 1 1 52 ASP H ocre 52 . HN 1 1
826 1 2 1 1 52 ASP HB2 ocre 52 . HB2 1 1
827 1 1 1 1 52 ASP H ocre 52 . HN 1 1
827 1 2 1 1 53 GLY H ocre 53 . HN 1 1
828 1 1 1 1 52 ASP HA ocre 52 . HA 1 1
828 1 2 1 1 52 ASP HB2 ocre 52 . HB2 1 1
829 1 1 1 1 52 ASP HA ocre 52 . HA 1 1
829 1 2 1 1 52 ASP HB3 ocre 52 . HB1 1 1
830 1 1 1 1 52 ASP HA ocre 52 . HA 1 1
830 1 2 1 1 59 VAL QG ocre 59 . HG1% 1 1
831 1 1 1 1 52 ASP HB2 ocre 52 . HB2 1 1
831 1 2 1 1 55 LYS HB2 ocre 55 . HB2 1 1
832 1 1 1 1 52 ASP HB2 ocre 52 . HB2 1 1
832 1 2 1 1 55 LYS HB3 ocre 55 . HB1 1 1
833 1 1 1 1 52 ASP HB2 ocre 52 . HB2 1 1
833 1 2 1 1 55 LYS HG2 ocre 55 . HG2 1 1
834 1 1 1 1 52 ASP HB2 ocre 52 . HB2 1 1
834 1 2 1 1 57 THR MG ocre 57 . HG2% 1 1
835 1 1 1 1 52 ASP HB2 ocre 52 . HB2 1 1
835 1 2 1 1 59 VAL QG ocre 59 . HG1% 1 1
836 1 1 1 1 52 ASP HB3 ocre 52 . HB1 1 1
836 1 2 1 1 55 LYS HA ocre 55 . HA 1 1
837 1 1 1 1 52 ASP HB3 ocre 52 . HB1 1 1
837 1 2 1 1 55 LYS HB3 ocre 55 . HB1 1 1
838 1 1 1 1 52 ASP HB3 ocre 52 . HB1 1 1
838 1 2 1 1 55 LYS HG2 ocre 55 . HG2 1 1
839 1 1 1 1 52 ASP HB3 ocre 52 . HB1 1 1
839 1 2 1 1 57 THR MG ocre 57 . HG2% 1 1
840 1 1 1 1 52 ASP HB3 ocre 52 . HB1 1 1
840 1 2 1 1 59 VAL QG ocre 59 . HG1% 1 1
841 1 1 1 1 53 GLY H ocre 53 . HN 1 1
841 1 2 1 1 54 GLU H ocre 54 . HN 1 1
842 1 1 1 1 53 GLY HA2 ocre 53 . HA2 1 1
842 1 2 1 1 56 GLU HA ocre 56 . HA 1 1
843 1 1 1 1 53 GLY HA3 ocre 53 . HA1 1 1
843 1 2 1 1 56 GLU HA ocre 56 . HA 1 1
844 1 1 1 1 54 GLU H ocre 54 . HN 1 1
844 1 2 1 1 54 GLU HA ocre 54 . HA 1 1
845 1 1 1 1 54 GLU H ocre 54 . HN 1 1
845 1 2 1 1 54 GLU HG2 ocre 54 . HG2 1 1
846 1 1 1 1 54 GLU H ocre 54 . HN 1 1
846 1 2 1 1 54 GLU HG3 ocre 54 . HG1 1 1
847 1 1 1 1 54 GLU H ocre 54 . HN 1 1
847 1 2 1 1 55 LYS H ocre 55 . HN 1 1
848 1 1 1 1 54 GLU H ocre 54 . HN 1 1
848 1 2 1 1 56 GLU H ocre 56 . HN 1 1
849 1 1 1 1 54 GLU HA ocre 54 . HA 1 1
849 1 2 1 1 54 GLU HB3 ocre 54 . HB1 1 1
850 1 1 1 1 54 GLU HA ocre 54 . HA 1 1
850 1 2 1 1 54 GLU HG2 ocre 54 . HG2 1 1
851 1 1 1 1 54 GLU HA ocre 54 . HA 1 1
851 1 2 1 1 54 GLU HG3 ocre 54 . HG1 1 1
852 1 1 1 1 55 LYS H ocre 55 . HN 1 1
852 1 2 1 1 55 LYS HD3 ocre 55 . HD1 1 1
853 1 1 1 1 55 LYS H ocre 55 . HN 1 1
853 1 2 1 1 56 GLU H ocre 56 . HN 1 1
854 1 1 1 1 55 LYS HA ocre 55 . HA 1 1
854 1 2 1 1 55 LYS HB2 ocre 55 . HB2 1 1
855 1 1 1 1 55 LYS HA ocre 55 . HA 1 1
855 1 2 1 1 55 LYS HB3 ocre 55 . HB1 1 1
856 1 1 1 1 55 LYS HA ocre 55 . HA 1 1
856 1 2 1 1 55 LYS HD2 ocre 55 . HD2 1 1
857 1 1 1 1 55 LYS HA ocre 55 . HA 1 1
857 1 2 1 1 55 LYS HD3 ocre 55 . HD1 1 1
858 1 1 1 1 55 LYS HA ocre 55 . HA 1 1
858 1 2 1 1 55 LYS HE3 ocre 55 . HE1 1 1
859 1 1 1 1 55 LYS HA ocre 55 . HA 1 1
859 1 2 1 1 55 LYS HG2 ocre 55 . HG2 1 1
860 1 1 1 1 55 LYS HA ocre 55 . HA 1 1
860 1 2 1 1 55 LYS HG3 ocre 55 . HG1 1 1
861 1 1 1 1 55 LYS HA ocre 55 . HA 1 1
861 1 2 1 1 57 THR MG ocre 57 . HG2% 1 1
862 1 1 1 1 55 LYS HB2 ocre 55 . HB2 1 1
862 1 2 1 1 57 THR HB ocre 57 . HB 1 1
863 1 1 1 1 55 LYS HB2 ocre 55 . HB2 1 1
863 1 2 1 1 57 THR MG ocre 57 . HG2% 1 1
864 1 1 1 1 55 LYS HB3 ocre 55 . HB1 1 1
864 1 2 1 1 57 THR HB ocre 57 . HB 1 1
865 1 1 1 1 55 LYS HB3 ocre 55 . HB1 1 1
865 1 2 1 1 57 THR MG ocre 57 . HG2% 1 1
866 1 1 1 1 55 LYS HD2 ocre 55 . HD2 1 1
866 1 2 1 1 55 LYS HE3 ocre 55 . HE1 1 1
867 1 1 1 1 55 LYS HD2 ocre 55 . HD2 1 1
867 1 2 1 1 57 THR MG ocre 57 . HG2% 1 1
868 1 1 1 1 55 LYS HD3 ocre 55 . HD1 1 1
868 1 2 1 1 55 LYS HE3 ocre 55 . HE1 1 1
869 1 1 1 1 55 LYS HD3 ocre 55 . HD1 1 1
869 1 2 1 1 57 THR MG ocre 57 . HG2% 1 1
870 1 1 1 1 55 LYS HE3 ocre 55 . HE1 1 1
870 1 2 1 1 55 LYS HG2 ocre 55 . HG2 1 1
871 1 1 1 1 55 LYS HE3 ocre 55 . HE1 1 1
871 1 2 1 1 55 LYS HG3 ocre 55 . HG1 1 1
872 1 1 1 1 55 LYS HG2 ocre 55 . HG2 1 1
872 1 2 1 1 57 THR MG ocre 57 . HG2% 1 1
873 1 1 1 1 55 LYS HG2 ocre 55 . HG2 1 1
873 1 2 1 1 59 VAL QG ocre 59 . HG2% 1 1
874 1 1 1 1 55 LYS HG3 ocre 55 . HG1 1 1
874 1 2 1 1 57 THR MG ocre 57 . HG2% 1 1
875 1 1 1 1 55 LYS HG3 ocre 55 . HG1 1 1
875 1 2 1 1 59 VAL QG ocre 59 . HG2% 1 1
876 1 1 1 1 56 GLU H ocre 56 . HN 1 1
876 1 2 1 1 56 GLU HA ocre 56 . HA 1 1
877 1 1 1 1 56 GLU H ocre 56 . HN 1 1
877 1 2 1 1 56 GLU HB3 ocre 56 . HB1 1 1
878 1 1 1 1 56 GLU H ocre 56 . HN 1 1
878 1 2 1 1 57 THR H ocre 57 . HN 1 1
879 1 1 1 1 56 GLU HA ocre 56 . HA 1 1
879 1 2 1 1 56 GLU HB3 ocre 56 . HB1 1 1
880 1 1 1 1 56 GLU HA ocre 56 . HA 1 1
880 1 2 1 1 56 GLU HG2 ocre 56 . HG1 1 1
881 1 1 1 1 57 THR H ocre 57 . HN 1 1
881 1 2 1 1 58 TYR H ocre 58 . HN 1 1
882 1 1 1 1 57 THR HA ocre 57 . HA 1 1
882 1 2 1 1 57 THR HB ocre 57 . HB 1 1
883 1 1 1 1 57 THR HA ocre 57 . HA 1 1
883 1 2 1 1 57 THR MG ocre 57 . HG2% 1 1
884 1 1 1 1 57 THR HB ocre 57 . HB 1 1
884 1 2 1 1 57 THR MG ocre 57 . HG2% 1 1
885 1 1 1 1 57 THR MG ocre 57 . HG2% 1 1
885 1 2 1 1 58 TYR H ocre 58 . HN 1 1
886 1 1 1 1 57 THR MG ocre 57 . HG2% 1 1
886 1 2 1 1 58 TYR HA ocre 58 . HA 1 1
887 1 1 1 1 57 THR MG ocre 57 . HG2% 1 1
887 1 2 1 1 59 VAL HA ocre 59 . HA 1 1
888 1 1 1 1 58 TYR H ocre 58 . HN 1 1
888 1 2 1 1 58 TYR HB3 ocre 58 . HB1 1 1
889 1 1 1 1 58 TYR HA ocre 58 . HA 1 1
889 1 2 1 1 58 TYR HB3 ocre 58 . HB1 1 1
890 1 1 1 1 58 TYR HA ocre 58 . HA 1 1
890 1 2 1 1 58 TYR QD ocre 58 . HD% 1 1
891 1 1 1 1 58 TYR HA ocre 58 . HA 1 1
891 1 2 1 1 59 VAL H ocre 59 . HN 1 1
892 1 1 1 1 58 TYR HA ocre 58 . HA 1 1
892 1 2 1 1 59 VAL QG ocre 59 . HG1% 1 1
893 1 1 1 1 58 TYR HB3 ocre 58 . HB1 1 1
893 1 2 1 1 58 TYR QD ocre 58 . HD% 1 1
894 1 1 1 1 58 TYR HB3 ocre 58 . HB1 1 1
894 1 2 1 1 58 TYR QE ocre 58 . HE% 1 1
895 1 1 1 1 58 TYR HB3 ocre 58 . HB1 1 1
895 1 2 1 1 59 VAL H ocre 59 . HN 1 1
896 1 1 1 1 59 VAL H ocre 59 . HN 1 1
896 1 2 1 1 59 VAL QG ocre 59 . HG1% 1 1
897 1 1 1 1 59 VAL HA ocre 59 . HA 1 1
897 1 2 1 1 59 VAL HB ocre 59 . HB 1 1
898 1 1 1 1 59 VAL HA ocre 59 . HA 1 1
898 1 2 1 1 59 VAL QG ocre 59 . HG1% 1 1
899 1 1 1 1 59 VAL HA ocre 59 . HA 1 1
899 1 2 1 1 60 PRO HD2 ocre 60 . HD2 1 1
900 1 1 1 1 59 VAL HA ocre 59 . HA 1 1
900 1 2 1 1 60 PRO HD3 ocre 60 . HD1 1 1
901 1 1 1 1 59 VAL HA ocre 59 . HA 1 1
901 1 2 1 1 60 PRO HG2 ocre 60 . HG2 1 1
902 1 1 1 1 59 VAL HA ocre 59 . HA 1 1
902 1 2 1 1 60 PRO HG3 ocre 60 . HG1 1 1
903 1 1 1 1 59 VAL HB ocre 59 . HB 1 1
903 1 2 1 1 60 PRO HD2 ocre 60 . HD2 1 1
904 1 1 1 1 59 VAL HB ocre 59 . HB 1 1
904 1 2 1 1 60 PRO HD3 ocre 60 . HD1 1 1
905 1 1 1 1 59 VAL HB ocre 59 . HB 1 1
905 1 2 1 1 60 PRO HG3 ocre 60 . HG1 1 1
906 1 1 1 1 59 VAL MG1 ocre 59 . HG1% 1 1
906 1 2 1 1 59 VAL MG2 ocre 59 . HG2% 1 1
907 1 1 1 1 59 VAL QG ocre 59 . HG1% 1 1
907 1 2 1 1 60 PRO HD2 ocre 60 . HD2 1 1
908 1 1 1 1 59 VAL QG ocre 59 . HG2% 1 1
908 1 2 1 1 60 PRO HD3 ocre 60 . HD1 1 1
909 1 1 1 1 59 VAL QG ocre 59 . HG1% 1 1
909 1 2 1 1 60 PRO HG2 ocre 60 . HG2 1 1
910 1 1 1 1 59 VAL QG ocre 59 . HG1% 1 1
910 1 2 1 1 60 PRO HG3 ocre 60 . HG1 1 1
911 1 1 1 1 60 PRO HA ocre 60 . HA 1 1
911 1 2 1 1 60 PRO HB3 ocre 60 . HB1 1 1
912 1 1 1 1 60 PRO HA ocre 60 . HA 1 1
912 1 2 1 1 60 PRO HG2 ocre 60 . HG2 1 1
913 1 1 1 1 60 PRO HA ocre 60 . HA 1 1
913 1 2 1 1 61 ALA H ocre 61 . HN 1 1
914 1 1 1 1 60 PRO HA ocre 60 . HA 1 1
914 1 2 1 1 61 ALA MB ocre 61 . HB% 1 1
915 1 1 1 1 60 PRO HB2 ocre 60 . HB2 1 1
915 1 2 1 1 60 PRO HD2 ocre 60 . HD2 1 1
916 1 1 1 1 60 PRO HB3 ocre 60 . HB1 1 1
916 1 2 1 1 60 PRO HD2 ocre 60 . HD2 1 1
917 1 1 1 1 60 PRO HB3 ocre 60 . HB1 1 1
917 1 2 1 1 60 PRO HD3 ocre 60 . HD1 1 1
918 1 1 1 1 60 PRO HB3 ocre 60 . HB1 1 1
918 1 2 1 1 60 PRO HG2 ocre 60 . HG2 1 1
919 1 1 1 1 60 PRO HB3 ocre 60 . HB1 1 1
919 1 2 1 1 61 ALA H ocre 61 . HN 1 1
920 1 1 1 1 60 PRO HD2 ocre 60 . HD2 1 1
920 1 2 1 1 60 PRO HG3 ocre 60 . HG1 1 1
921 1 1 1 1 60 PRO HD3 ocre 60 . HD1 1 1
921 1 2 1 1 60 PRO HG2 ocre 60 . HG2 1 1
922 1 1 1 1 60 PRO HD3 ocre 60 . HD1 1 1
922 1 2 1 1 60 PRO HG3 ocre 60 . HG1 1 1
923 1 1 1 1 61 ALA H ocre 61 . HN 1 1
923 1 2 1 1 61 ALA MB ocre 61 . HB% 1 1
924 1 1 1 1 61 ALA H ocre 61 . HN 1 1
924 1 2 1 1 62 ALA H ocre 62 . HN 1 1
925 1 1 1 1 61 ALA HA ocre 61 . HA 1 1
925 1 2 1 1 61 ALA MB ocre 61 . HB% 1 1
926 1 1 1 1 61 ALA MB ocre 61 . HB% 1 1
926 1 2 1 1 62 ALA H ocre 62 . HN 1 1
927 1 1 1 1 62 ALA H ocre 62 . HN 1 1
927 1 2 1 1 62 ALA HA ocre 62 . HA 1 1
928 1 1 1 1 62 ALA H ocre 62 . HN 1 1
928 1 2 1 1 62 ALA MB ocre 62 . HB% 1 1
929 1 1 1 1 62 ALA HA ocre 62 . HA 1 1
929 1 2 1 1 62 ALA MB ocre 62 . HB% 1 1
930 1 1 1 1 63 GLU H ocre 63 . HN 1 1
930 1 2 1 1 63 GLU HB2 ocre 63 . HB2 1 1
931 1 1 1 1 63 GLU H ocre 63 . HN 1 1
931 1 2 1 1 64 SER H ocre 64 . HN 1 1
932 1 1 1 1 63 GLU HA ocre 63 . HA 1 1
932 1 2 1 1 63 GLU HB2 ocre 63 . HB2 1 1
933 1 1 1 1 63 GLU HA ocre 63 . HA 1 1
933 1 2 1 1 63 GLU HB3 ocre 63 . HB1 1 1
934 1 1 1 1 63 GLU HA ocre 63 . HA 1 1
934 1 2 1 1 63 GLU HG3 ocre 63 . HG1 1 1
935 1 1 1 1 64 SER H ocre 64 . HN 1 1
935 1 2 1 1 64 SER HB3 ocre 64 . HB1 1 1
936 1 1 1 1 64 SER HA ocre 64 . HA 1 1
936 1 2 1 1 64 SER HB3 ocre 64 . HB1 1 1
937 1 1 2 2 2 MET HA sm_n 101 . HA 1 1
937 1 2 2 2 3 ARG H sm_n 102 . HN 1 1
938 1 1 2 2 2 MET HB2 sm_n 101 . HB2 1 1
938 1 2 2 2 3 ARG H sm_n 102 . HN 1 1
939 1 1 2 2 2 MET HG3 sm_n 101 . HG1 1 1
939 1 2 2 2 3 ARG H sm_n 102 . HN 1 1
940 1 1 2 2 3 ARG H sm_n 102 . HN 1 1
940 1 2 2 2 3 ARG HB2 sm_n 102 . HB2 1 1
941 1 1 2 2 3 ARG H sm_n 102 . HN 1 1
941 1 2 2 2 3 ARG HB3 sm_n 102 . HB1 1 1
942 1 1 2 2 3 ARG H sm_n 102 . HN 1 1
942 1 2 2 2 3 ARG HD3 sm_n 102 . HD1 1 1
943 1 1 2 2 3 ARG H sm_n 102 . HN 1 1
943 1 2 2 2 3 ARG HG3 sm_n 102 . HG1 1 1
944 1 1 2 2 7 PRO HA sm_n 106 . HA 1 1
944 1 2 2 2 8 GLY H sm_n 107 . HN 1 1
945 1 1 2 2 7 PRO HB2 sm_n 106 . HB2 1 1
945 1 2 2 2 8 GLY H sm_n 107 . HN 1 1
946 1 1 2 2 7 PRO HB3 sm_n 106 . HB1 1 1
946 1 2 2 2 8 GLY H sm_n 107 . HN 1 1
947 1 1 2 2 7 PRO HG3 sm_n 106 . HG1 1 1
947 1 2 2 2 8 GLY H sm_n 107 . HN 1 1
948 1 1 2 2 8 GLY H sm_n 107 . HN 1 1
948 1 2 2 2 8 GLY HA3 sm_n 107 . HA1 1 1
949 1 1 2 2 8 GLY H sm_n 107 . HN 1 1
949 1 2 2 2 9 ILE H sm_n 108 . HN 1 1
950 1 1 2 2 8 GLY H sm_n 107 . HN 1 1
950 1 2 2 2 9 ILE MD sm_n 108 . HD11 1 1
951 1 1 2 2 8 GLY H sm_n 107 . HN 1 1
951 1 2 2 2 9 ILE MG sm_n 108 . HG21 1 1
952 1 1 2 2 8 GLY HA3 sm_n 107 . HA1 1 1
952 1 2 2 2 9 ILE H sm_n 108 . HN 1 1
953 1 1 2 2 9 ILE H sm_n 108 . HN 1 1
953 1 2 2 2 9 ILE HA sm_n 108 . HA 1 1
954 1 1 2 2 9 ILE H sm_n 108 . HN 1 1
954 1 2 2 2 9 ILE HB sm_n 108 . HB 1 1
955 1 1 2 2 9 ILE H sm_n 108 . HN 1 1
955 1 2 2 2 9 ILE MD sm_n 108 . HD11 1 1
956 1 1 2 2 9 ILE H sm_n 108 . HN 1 1
956 1 2 2 2 9 ILE HG12 sm_n 108 . HG12 1 1
957 1 1 2 2 9 ILE H sm_n 108 . HN 1 1
957 1 2 2 2 9 ILE HG13 sm_n 108 . HG11 1 1
958 1 1 2 2 9 ILE H sm_n 108 . HN 1 1
958 1 2 2 2 9 ILE MG sm_n 108 . HG21 1 1
959 1 1 2 2 9 ILE H sm_n 108 . HN 1 1
959 1 2 2 2 10 ARG H sm_n 109 . HN 1 1
960 1 1 2 2 9 ILE HA sm_n 108 . HA 1 1
960 1 2 2 2 10 ARG H sm_n 109 . HN 1 1
961 1 1 2 2 9 ILE HB sm_n 108 . HB 1 1
961 1 2 2 2 10 ARG H sm_n 109 . HN 1 1
962 1 1 2 2 9 ILE MD sm_n 108 . HD11 1 1
962 1 2 2 2 10 ARG H sm_n 109 . HN 1 1
963 1 1 2 2 9 ILE HG12 sm_n 108 . HG12 1 1
963 1 2 2 2 10 ARG H sm_n 109 . HN 1 1
964 1 1 2 2 9 ILE HG13 sm_n 108 . HG11 1 1
964 1 2 2 2 10 ARG H sm_n 109 . HN 1 1
965 1 1 2 2 9 ILE MG sm_n 108 . HG21 1 1
965 1 2 2 2 10 ARG H sm_n 109 . HN 1 1
966 1 1 2 2 10 ARG H sm_n 109 . HN 1 1
966 1 2 2 2 10 ARG HB2 sm_n 109 . HB2 1 1
967 1 1 2 2 10 ARG H sm_n 109 . HN 1 1
967 1 2 2 2 10 ARG HB3 sm_n 109 . HB1 1 1
968 1 1 2 2 10 ARG H sm_n 109 . HN 1 1
968 1 2 2 2 10 ARG HD3 sm_n 109 . HD1 1 1
969 1 1 2 2 10 ARG H sm_n 109 . HN 1 1
969 1 2 2 2 10 ARG HG3 sm_n 109 . HG1 1 1
970 1 1 2 2 10 ARG HA sm_n 109 . HA 1 1
970 1 2 2 2 11 GLY H sm_n 110 . HN 1 1
971 1 1 2 2 10 ARG HB2 sm_n 109 . HB2 1 1
971 1 2 2 2 11 GLY H sm_n 110 . HN 1 1
972 1 1 2 2 10 ARG HG3 sm_n 109 . HG1 1 1
972 1 2 2 2 11 GLY H sm_n 110 . HN 1 1
973 1 1 2 2 11 GLY H sm_n 110 . HN 1 1
973 1 2 2 2 11 GLY HA2 sm_n 110 . HA2 1 1
974 1 1 2 2 11 GLY H sm_n 110 . HN 1 1
974 1 2 2 2 11 GLY HA3 sm_n 110 . HA1 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 . . . . . 2.1 0.0 6.0 1 1
2 1 . . . . . 2.7 1.8 3.6 1 1
3 1 . . . . . 2.8 1.8 3.8 1 1
4 1 . . . . . 2.2 1.6 2.8 1 1
5 1 . . . . . 3.0 1.9 4.1 1 1
6 1 . . . . . 2.8 1.8 3.8 1 1
7 1 . . . . . 3.6 2.0 5.2 1 1
8 1 . . . . . 3.6 2.0 5.2 1 1
9 1 . . . . . 2.5 1.7 3.3 1 1
10 1 . . . . . 3.0 1.9 4.1 1 1
11 1 . . . . . 3.1 1.9 4.3 1 1
12 1 . . . . . 2.0 0.0 6.0 1 1
13 1 . . . . . 2.4 1.7 3.1 1 1
14 1 . . . . . 2.6 1.9 3.5 1 1
15 1 . . . . . 2.8 0.0 6.0 1 1
16 1 . . . . . 4.3 0.0 6.0 1 1
17 1 . . . . . 4.0 2.0 6.0 1 1
18 1 . . . . . 3.9 0.0 6.0 1 1
19 1 . . . . . 2.8 0.0 6.0 1 1
20 1 . . . . . 3.1 2.0 5.6 1 1
21 1 . . . . . 4.6 2.0 6.0 1 1
22 1 . . . . . 4.8 2.0 6.0 1 1
23 1 . . . . . 4.0 0.0 6.0 1 1
24 1 . . . . . 3.6 2.0 5.2 1 1
25 1 . . . . . 3.4 1.9 4.9 1 1
26 1 . . . . . 4.4 0.0 6.0 1 1
27 1 . . . . . 4.9 0.0 6.0 1 1
28 1 . . . . . 3.7 2.0 6.0 1 1
29 1 . . . . . 3.2 0.0 6.0 1 1
30 1 . . . . . 2.8 0.0 6.0 1 1
31 1 . . . . . 3.9 0.0 6.0 1 1
32 1 . . . . . 4.7 0.0 6.0 1 1
33 1 . . . . . 4.2 0.0 6.0 1 1
34 1 . . . . . 4.3 0.0 6.0 1 1
35 1 . . . . . 3.4 0.0 6.0 1 1
36 1 . . . . . 4.1 0.0 6.0 1 1
37 1 . . . . . 4.8 0.0 6.0 1 1
38 1 . . . . . 5.1 0.0 6.0 1 1
39 1 . . . . . 2.9 1.8 4.0 1 1
40 1 . . . . . 2.5 1.7 3.3 1 1
41 1 . . . . . 3.5 2.0 5.0 1 1
42 1 . . . . . 2.0 1.5 2.5 1 1
43 1 . . . . . 3.9 0.0 6.0 1 1
44 1 . . . . . 2.6 1.8 3.4 1 1
45 1 . . . . . 4.7 0.0 6.0 1 1
46 1 . . . . . 4.4 1.9 6.0 1 1
47 1 . . . . . 2.8 1.8 3.8 1 1
48 1 . . . . . 2.5 1.7 3.3 1 1
49 1 . . . . . 2.6 1.7 3.5 1 1
50 1 . . . . . 2.8 1.8 3.8 1 1
51 1 . . . . . 2.7 1.8 3.3 1 1
52 1 . . . . . 2.8 1.8 3.8 1 1
53 1 . . . . . 2.5 1.7 3.3 1 1
54 1 . . . . . 4.1 2.0 6.0 1 1
55 1 . . . . . 3.4 2.0 4.8 1 1
56 1 . . . . . 4.0 2.0 6.0 1 1
57 1 . . . . . 3.9 2.0 5.8 1 1
58 1 . . . . . 4.9 2.0 6.0 1 1
59 1 . . . . . 4.4 0.0 6.0 1 1
60 1 . . . . . 3.3 0.0 6.0 1 1
61 1 . . . . . 2.3 1.6 3.0 1 1
62 1 . . . . . 2.2 1.6 2.8 1 1
63 1 . . . . . 4.4 0.0 6.0 1 1
64 1 . . . . . 3.6 1.9 5.3 1 1
65 1 . . . . . 3.8 2.0 5.6 1 1
66 1 . . . . . 2.8 1.8 3.8 1 1
67 1 . . . . . 3.7 2.0 5.4 1 1
68 1 . . . . . 3.1 0.0 6.0 1 1
69 1 . . . . . 4.2 2.0 6.0 1 1
70 1 . . . . . 4.5 1.9 6.0 1 1
71 1 . . . . . 3.8 2.0 5.6 1 1
72 1 . . . . . 3.9 2.0 5.8 1 1
73 1 . . . . . 4.1 2.0 6.0 1 1
74 1 . . . . . 4.4 2.0 6.0 1 1
75 1 . . . . . 2.8 1.8 3.8 1 1
76 1 . . . . . 5.6 0.0 6.0 1 1
77 1 . . . . . 4.9 1.9 6.0 1 1
78 1 . . . . . 4.5 1.9 6.0 1 1
79 1 . . . . . 3.2 0.0 6.0 1 1
80 1 . . . . . 5.1 1.8 6.0 1 1
81 1 . . . . . 4.9 1.9 6.0 1 1
82 1 . . . . . 5.4 1.8 6.0 1 1
83 1 . . . . . 4.1 2.0 6.0 1 1
84 1 . . . . . 4.0 2.0 6.0 1 1
85 1 . . . . . 4.8 1.9 6.0 1 1
86 1 . . . . . 3.7 1.9 5.5 1 1
87 1 . . . . . 3.0 1.9 4.1 1 1
88 1 . . . . . 2.7 1.8 3.6 1 1
89 1 . . . . . 3.0 1.9 4.1 1 1
90 1 . . . . . 2.7 1.8 3.6 1 1
91 1 . . . . . 2.7 1.8 3.6 1 1
92 1 . . . . . 4.5 0.0 6.0 1 1
93 1 . . . . . 3.1 1.9 4.3 1 1
94 1 . . . . . 3.3 1.9 4.7 1 1
95 1 . . . . . 2.8 1.8 3.8 1 1
96 1 . . . . . 2.9 1.9 3.9 1 1
97 1 . . . . . 3.4 2.0 4.8 1 1
98 1 . . . . . 5.4 1.8 6.0 1 1
99 1 . . . . . 3.7 2.0 5.4 1 1
100 1 . . . . . 4.4 0.0 6.0 1 1
101 1 . . . . . 2.3 1.7 2.9 1 1
102 1 . . . . . 4.9 1.9 6.0 1 1
103 1 . . . . . 5.0 0.0 6.0 1 1
104 1 . . . . . 4.7 0.0 6.0 1 1
105 1 . . . . . 4.9 1.9 6.0 1 1
106 1 . . . . . 3.0 0.0 6.0 1 1
107 1 . . . . . 3.7 2.0 5.4 1 1
108 1 . . . . . 3.5 2.0 5.0 1 1
109 1 . . . . . 3.8 2.0 5.6 1 1
110 1 . . . . . 3.0 1.8 4.2 1 1
111 1 . . . . . 2.7 1.8 3.6 1 1
112 1 . . . . . 2.7 1.8 3.6 1 1
113 1 . . . . . 2.6 1.8 3.4 1 1
114 1 . . . . . 4.1 2.0 6.0 1 1
115 1 . . . . . 2.1 1.6 2.6 1 1
116 1 . . . . . 2.9 1.8 4.0 1 1
117 1 . . . . . 2.3 0.0 6.0 1 1
118 1 . . . . . 5.2 0.0 6.0 1 1
119 1 . . . . . 2.1 1.6 2.6 1 1
120 1 . . . . . 4.7 0.0 6.0 1 1
121 1 . . . . . 3.0 0.0 6.0 1 1
122 1 . . . . . 3.4 0.0 6.0 1 1
123 1 . . . . . 4.2 0.0 6.0 1 1
124 1 . . . . . 2.4 1.7 3.1 1 1
125 1 . . . . . 2.6 1.8 3.4 1 1
126 1 . . . . . 3.8 2.0 5.6 1 1
127 1 . . . . . 4.6 2.0 6.0 1 1
128 1 . . . . . 2.6 1.8 3.4 1 1
129 1 . . . . . 3.6 2.0 5.2 1 1
130 1 . . . . . 3.3 1.9 4.7 1 1
131 1 . . . . . 2.7 1.8 3.6 1 1
132 1 . . . . . 4.6 2.0 6.0 1 1
133 1 . . . . . 2.8 1.8 3.8 1 1
134 1 . . . . . 4.8 1.9 6.0 1 1
135 1 . . . . . 5.7 1.6 6.0 1 1
136 1 . . . . . 4.7 1.9 6.0 1 1
137 1 . . . . . 5.5 1.7 6.0 1 1
138 1 . . . . . 5.5 1.7 6.0 1 1
139 1 . . . . . 4.8 1.9 6.0 1 1
140 1 . . . . . 4.1 0.0 6.0 1 1
141 1 . . . . . 3.7 2.0 5.4 1 1
142 1 . . . . . 3.9 2.0 5.8 1 1
143 1 . . . . . 4.5 1.9 6.0 1 1
144 1 . . . . . 4.9 1.9 6.0 1 1
145 1 . . . . . 4.0 2.0 6.0 1 1
146 1 . . . . . 4.1 2.0 6.0 1 1
147 1 . . . . . 4.3 0.0 6.0 1 1
148 1 . . . . . 4.4 0.0 6.0 1 1
149 1 . . . . . 4.7 2.0 6.0 1 1
150 1 . . . . . 3.3 2.0 4.6 1 1
151 1 . . . . . 3.3 1.9 4.7 1 1
152 1 . . . . . 3.3 1.9 4.7 1 1
153 1 . . . . . 3.2 1.9 4.5 1 1
154 1 . . . . . 3.0 0.0 6.0 1 1
155 1 . . . . . 2.9 1.9 3.9 1 1
156 1 . . . . . 3.2 1.9 4.5 1 1
157 1 . . . . . 2.6 1.8 3.4 1 1
158 1 . . . . . 3.9 2.0 5.8 1 1
159 1 . . . . . 2.4 1.7 3.1 1 1
160 1 . . . . . 2.4 1.7 3.1 1 1
161 1 . . . . . 2.1 1.5 2.7 1 1
162 1 . . . . . 3.7 2.0 5.4 1 1
163 1 . . . . . 4.4 1.9 6.0 1 1
164 1 . . . . . 2.4 1.7 3.1 1 1
165 1 . . . . . 5.1 0.0 6.0 1 1
166 1 . . . . . 3.3 0.0 6.0 1 1
167 1 . . . . . 4.8 0.0 6.0 1 1
168 1 . . . . . 3.8 2.0 5.6 1 1
169 1 . . . . . 4.1 0.0 6.0 1 1
170 1 . . . . . 3.4 0.0 6.0 1 1
171 1 . . . . . 2.7 1.8 3.6 1 1
172 1 . . . . . 4.6 2.0 6.0 1 1
173 1 . . . . . 3.0 1.9 4.1 1 1
174 1 . . . . . 2.7 1.8 3.6 1 1
175 1 . . . . . 4.0 2.0 6.0 1 1
176 1 . . . . . 2.4 1.7 3.1 1 1
177 1 . . . . . 2.5 1.7 3.3 1 1
178 1 . . . . . 4.5 2.0 6.0 1 1
179 1 . . . . . 4.9 1.9 6.0 1 1
180 1 . . . . . 3.8 2.0 5.6 1 1
181 1 . . . . . 3.7 0.0 6.0 1 1
182 1 . . . . . 2.7 1.8 3.6 1 1
183 1 . . . . . 4.3 2.0 6.0 1 1
184 1 . . . . . 3.9 0.0 6.0 1 1
185 1 . . . . . 2.6 1.8 3.4 1 1
186 1 . . . . . 4.2 2.0 6.0 1 1
187 1 . . . . . 4.6 2.0 6.0 1 1
188 1 . . . . . 4.1 0.0 6.0 1 1
189 1 . . . . . 3.8 2.0 5.6 1 1
190 1 . . . . . 3.4 1.9 4.9 1 1
191 1 . . . . . 4.2 2.0 6.0 1 1
192 1 . . . . . 2.5 0.0 6.0 1 1
193 1 . . . . . 3.5 2.0 5.0 1 1
194 1 . . . . . 3.9 0.0 6.0 1 1
195 1 . . . . . 3.1 0.0 6.0 1 1
196 1 . . . . . 2.5 1.7 3.3 1 1
197 1 . . . . . 3.2 1.9 4.5 1 1
198 1 . . . . . 2.8 1.8 3.8 1 1
199 1 . . . . . 3.0 1.8 4.2 1 1
200 1 . . . . . 3.7 2.0 5.4 1 1
201 1 . . . . . 2.5 0.0 6.0 1 1
202 1 . . . . . 2.9 0.0 6.0 1 1
203 1 . . . . . 3.3 1.9 4.7 1 1
204 1 . . . . . 4.1 2.0 6.0 1 1
205 1 . . . . . 3.1 1.9 4.3 1 1
206 1 . . . . . 3.6 2.0 5.2 1 1
207 1 . . . . . 2.7 1.8 3.6 1 1
208 1 . . . . . 2.8 1.8 3.8 1 1
209 1 . . . . . 4.6 0.0 6.0 1 1
210 1 . . . . . 3.9 0.0 6.0 1 1
211 1 . . . . . 3.8 0.0 6.0 1 1
212 1 . . . . . 2.6 1.8 3.4 1 1
213 1 . . . . . 2.5 1.7 3.3 1 1
214 1 . . . . . 4.3 2.0 6.0 1 1
215 1 . . . . . 2.2 1.6 2.8 1 1
216 1 . . . . . 2.6 1.8 3.4 1 1
217 1 . . . . . 3.3 1.9 4.7 1 1
218 1 . . . . . 2.6 1.8 3.4 1 1
219 1 . . . . . 2.4 1.7 3.1 1 1
220 1 . . . . . 2.4 1.7 3.1 1 1
221 1 . . . . . 2.8 1.8 3.8 1 1
222 1 . . . . . 3.1 1.9 4.3 1 1
223 1 . . . . . 2.0 1.5 2.5 1 1
224 1 . . . . . 3.8 2.0 5.6 1 1
225 1 . . . . . 2.1 1.6 2.6 1 1
226 1 . . . . . 4.5 2.0 6.0 1 1
227 1 . . . . . 4.4 2.0 6.0 1 1
228 1 . . . . . 3.7 0.0 6.0 1 1
229 1 . . . . . 3.3 2.0 4.6 1 1
230 1 . . . . . 4.8 1.9 6.0 1 1
231 1 . . . . . 5.8 1.5 6.0 1 1
232 1 . . . . . 5.3 1.7 6.0 1 1
233 1 . . . . . 3.1 1.9 4.3 1 1
234 1 . . . . . 3.2 1.9 4.5 1 1
235 1 . . . . . 3.6 0.0 6.0 1 1
236 1 . . . . . 4.4 1.9 6.0 1 1
237 1 . . . . . 4.3 2.0 6.0 1 1
238 1 . . . . . 4.8 1.9 6.0 1 1
239 1 . . . . . 4.7 1.9 6.0 1 1
240 1 . . . . . 5.5 1.7 6.0 1 1
241 1 . . . . . 5.4 1.7 6.0 1 1
242 1 . . . . . 4.2 1.9 6.0 1 1
243 1 . . . . . 2.5 1.7 3.3 1 1
244 1 . . . . . 3.0 1.9 4.1 1 1
245 1 . . . . . 2.3 1.7 2.9 1 1
246 1 . . . . . 4.6 2.0 6.0 1 1
247 1 . . . . . 4.8 1.9 6.0 1 1
248 1 . . . . . 4.7 2.0 6.0 1 1
249 1 . . . . . 4.5 2.0 6.0 1 1
250 1 . . . . . 3.0 0.0 6.0 1 1
251 1 . . . . . 2.6 1.7 3.5 1 1
252 1 . . . . . 3.5 2.0 5.0 1 1
253 1 . . . . . 3.9 2.0 5.8 1 1
254 1 . . . . . 3.0 1.9 4.1 1 1
255 1 . . . . . 2.6 1.8 3.4 1 1
256 1 . . . . . 2.6 0.0 6.0 1 1
257 1 . . . . . 4.0 0.0 6.0 1 1
258 1 . . . . . 3.4 2.0 4.8 1 1
259 1 . . . . . 3.3 1.9 4.7 1 1
260 1 . . . . . 3.3 2.0 4.6 1 1
261 1 . . . . . 4.1 2.0 6.0 1 1
262 1 . . . . . 3.0 1.9 4.1 1 1
263 1 . . . . . 5.8 1.6 6.0 1 1
264 1 . . . . . 3.2 1.9 4.5 1 1
265 1 . . . . . 4.6 1.9 6.0 1 1
266 1 . . . . . 4.7 0.0 6.0 1 1
267 1 . . . . . 3.3 0.0 6.0 1 1
268 1 . . . . . 4.2 2.0 6.0 1 1
269 1 . . . . . 4.1 2.0 6.0 1 1
270 1 . . . . . 3.3 0.0 6.0 1 1
271 1 . . . . . 3.6 2.0 5.2 1 1
272 1 . . . . . 4.4 2.0 6.0 1 1
273 1 . . . . . 4.0 0.0 6.0 1 1
274 1 . . . . . 3.3 0.0 6.0 1 1
275 1 . . . . . 3.6 0.0 6.0 1 1
276 1 . . . . . 4.5 0.0 6.0 1 1
277 1 . . . . . 5.5 0.0 6.0 1 1
278 1 . . . . . 5.0 0.0 6.0 1 1
279 1 . . . . . 3.9 0.0 6.0 1 1
280 1 . . . . . 4.1 0.0 6.0 1 1
281 1 . . . . . 5.0 0.0 6.0 1 1
282 1 . . . . . 3.9 0.0 6.0 1 1
283 1 . . . . . 3.7 0.0 6.0 1 1
284 1 . . . . . 4.7 0.0 6.0 1 1
285 1 . . . . . 4.8 0.0 6.0 1 1
286 1 . . . . . 5.1 0.0 6.0 1 1
287 1 . . . . . 2.9 1.9 3.9 1 1
288 1 . . . . . 3.3 2.0 4.6 1 1
289 1 . . . . . 2.8 1.8 3.8 1 1
290 1 . . . . . 3.0 1.9 4.1 1 1
291 1 . . . . . 2.9 1.9 3.9 1 1
292 1 . . . . . 3.5 2.0 5.0 1 1
293 1 . . . . . 4.4 2.0 6.0 1 1
294 1 . . . . . 2.4 1.7 3.1 1 1
295 1 . . . . . 4.3 2.0 6.0 1 1
296 1 . . . . . 3.0 1.9 4.1 1 1
297 1 . . . . . 4.6 1.9 6.0 1 1
298 1 . . . . . 4.3 2.0 6.0 1 1
299 1 . . . . . 3.8 2.0 5.6 1 1
300 1 . . . . . 3.9 2.0 5.8 1 1
301 1 . . . . . 3.3 1.9 4.7 1 1
302 1 . . . . . 3.6 2.0 5.2 1 1
303 1 . . . . . 3.3 2.0 4.6 1 1
304 1 . . . . . 3.9 2.0 5.8 1 1
305 1 . . . . . 3.6 2.0 5.2 1 1
306 1 . . . . . 3.7 1.9 5.5 1 1
307 1 . . . . . 3.0 1.9 4.1 1 1
308 1 . . . . . 2.5 0.0 6.0 1 1
309 1 . . . . . 3.9 2.0 5.8 1 1
310 1 . . . . . 3.0 1.9 4.1 1 1
311 1 . . . . . 2.9 1.9 3.9 1 1
312 1 . . . . . 4.1 2.0 6.0 1 1
313 1 . . . . . 2.5 0.0 6.0 1 1
314 1 . . . . . 3.0 0.0 6.0 1 1
315 1 . . . . . 2.5 1.7 3.3 1 1
316 1 . . . . . 4.2 2.0 6.0 1 1
317 1 . . . . . 3.1 0.0 6.0 1 1
318 1 . . . . . 4.8 0.0 6.0 1 1
319 1 . . . . . 4.0 2.0 6.0 1 1
320 1 . . . . . 3.7 0.0 6.0 1 1
321 1 . . . . . 5.0 0.0 6.0 1 1
322 1 . . . . . 3.3 0.0 6.0 1 1
323 1 . . . . . 3.0 0.0 6.0 1 1
324 1 . . . . . 4.2 2.0 6.0 1 1
325 1 . . . . . 4.0 2.0 6.0 1 1
326 1 . . . . . 3.3 0.0 6.0 1 1
327 1 . . . . . 3.3 2.0 4.6 1 1
328 1 . . . . . 3.4 2.0 4.8 1 1
329 1 . . . . . 4.3 0.0 6.0 1 1
330 1 . . . . . 3.1 0.0 6.0 1 1
331 1 . . . . . 3.8 0.0 6.0 1 1
332 1 . . . . . 2.9 0.0 6.0 1 1
333 1 . . . . . 2.8 1.8 3.8 1 1
334 1 . . . . . 3.4 2.0 4.8 1 1
335 1 . . . . . 3.8 0.0 6.0 1 1
336 1 . . . . . 5.5 0.0 6.0 1 1
337 1 . . . . . 4.6 2.0 6.0 1 1
338 1 . . . . . 4.9 2.0 6.0 1 1
339 1 . . . . . 5.1 0.0 6.0 1 1
340 1 . . . . . 2.3 1.6 3.0 1 1
341 1 . . . . . 3.0 1.9 4.1 1 1
342 1 . . . . . 2.7 1.8 3.6 1 1
343 1 . . . . . 2.8 1.8 3.8 1 1
344 1 . . . . . 2.0 1.5 2.5 1 1
345 1 . . . . . 4.1 2.0 6.0 1 1
346 1 . . . . . 4.4 2.0 6.0 1 1
347 1 . . . . . 4.8 1.9 6.0 1 1
348 1 . . . . . 2.3 1.6 3.0 1 1
349 1 . . . . . 2.0 1.5 2.5 1 1
350 1 . . . . . 2.6 1.7 3.5 1 1
351 1 . . . . . 2.7 1.8 3.6 1 1
352 1 . . . . . 2.7 0.0 6.0 1 1
353 1 . . . . . 2.4 1.7 3.1 1 1
354 1 . . . . . 3.2 1.9 4.5 1 1
355 1 . . . . . 2.2 1.6 2.8 1 1
356 1 . . . . . 2.5 1.7 3.3 1 1
357 1 . . . . . 2.2 1.6 2.8 1 1
358 1 . . . . . 2.7 1.8 3.6 1 1
359 1 . . . . . 3.7 2.0 5.4 1 1
360 1 . . . . . 2.8 1.8 3.8 1 1
361 1 . . . . . 2.1 1.5 2.7 1 1
362 1 . . . . . 3.4 2.0 4.8 1 1
363 1 . . . . . 2.3 1.7 2.9 1 1
364 1 . . . . . 2.1 0.0 6.0 1 1
365 1 . . . . . 4.1 1.9 6.0 1 1
366 1 . . . . . 2.2 1.6 2.8 1 1
367 1 . . . . . 3.7 2.0 5.4 1 1
368 1 . . . . . 4.5 2.0 6.0 1 1
369 1 . . . . . 3.2 2.0 4.4 1 1
370 1 . . . . . 4.5 0.0 6.0 1 1
371 1 . . . . . 2.4 0.0 6.0 1 1
372 1 . . . . . 3.3 0.0 6.0 1 1
373 1 . . . . . 2.6 1.7 3.5 1 1
374 1 . . . . . 2.5 1.7 3.3 1 1
375 1 . . . . . 4.9 1.9 6.0 1 1
376 1 . . . . . 4.5 0.0 6.0 1 1
377 1 . . . . . 3.0 1.9 4.1 1 1
378 1 . . . . . 2.9 1.9 3.9 1 1
379 1 . . . . . 2.9 1.9 3.9 1 1
380 1 . . . . . 2.3 1.9 5.3 1 1
381 1 . . . . . 2.9 1.9 3.9 1 1
382 1 . . . . . 3.4 0.0 6.0 1 1
383 1 . . . . . 2.9 1.8 4.0 1 1
384 1 . . . . . 2.6 1.9 3.9 1 1
385 1 . . . . . 3.8 2.0 5.6 1 1
386 1 . . . . . 5.0 0.0 6.0 1 1
387 1 . . . . . 3.5 2.0 3.6 1 1
388 1 . . . . . 2.7 1.8 3.6 1 1
389 1 . . . . . 3.2 0.0 6.0 1 1
390 1 . . . . . 4.5 2.0 6.0 1 1
391 1 . . . . . 2.4 1.7 3.1 1 1
392 1 . . . . . 5.0 1.9 6.0 1 1
393 1 . . . . . 3.7 2.0 5.4 1 1
394 1 . . . . . 4.0 1.9 4.7 1 1
395 1 . . . . . 5.1 2.0 5.8 1 1
396 1 . . . . . 2.3 2.0 6.0 1 1
397 1 . . . . . 3.3 2.0 3.3 1 1
398 1 . . . . . 4.8 1.9 6.0 1 1
399 1 . . . . . 4.0 0.0 6.0 1 1
400 1 . . . . . 3.0 0.0 6.0 1 1
401 1 . . . . . 4.7 0.0 6.0 1 1
402 1 . . . . . 3.8 2.0 5.6 1 1
403 1 . . . . . 4.9 2.0 5.2 1 1
404 1 . . . . . 3.5 2.0 5.0 1 1
405 1 . . . . . 3.4 0.0 6.0 1 1
406 1 . . . . . 2.9 1.9 3.9 1 1
407 1 . . . . . 4.3 2.0 6.0 1 1
408 1 . . . . . 2.6 0.0 6.0 1 1
409 1 . . . . . 3.2 0.0 6.0 1 1
410 1 . . . . . 4.6 0.0 6.0 1 1
411 1 . . . . . 2.5 0.0 6.0 1 1
412 1 . . . . . 5.1 0.0 6.0 1 1
413 1 . . . . . 3.3 0.0 6.0 1 1
414 1 . . . . . 2.5 0.0 6.0 1 1
415 1 . . . . . 4.4 0.0 6.0 1 1
416 1 . . . . . 3.4 0.0 6.0 1 1
417 1 . . . . . 4.0 0.0 6.0 1 1
418 1 . . . . . 3.4 0.0 6.0 1 1
419 1 . . . . . 4.9 0.0 6.0 1 1
420 1 . . . . . 5.2 0.0 6.0 1 1
421 1 . . . . . 3.9 0.0 6.0 1 1
422 1 . . . . . 5.3 0.0 6.0 1 1
423 1 . . . . . 5.6 0.0 6.0 1 1
424 1 . . . . . 4.6 0.0 6.0 1 1
425 1 . . . . . 5.0 0.0 6.0 1 1
426 1 . . . . . 3.9 0.0 6.0 1 1
427 1 . . . . . 5.2 0.0 6.0 1 1
428 1 . . . . . 3.2 0.0 6.0 1 1
429 1 . . . . . 3.1 0.0 6.0 1 1
430 1 . . . . . 4.3 0.0 6.0 1 1
431 1 . . . . . 4.0 0.0 6.0 1 1
432 1 . . . . . 4.8 0.0 6.0 1 1
433 1 . . . . . 4.5 0.0 6.0 1 1
434 1 . . . . . 4.3 0.0 6.0 1 1
435 1 . . . . . 5.0 0.0 6.0 1 1
436 1 . . . . . 3.6 0.0 6.0 1 1
437 1 . . . . . 5.0 0.0 6.0 1 1
438 1 . . . . . 4.4 0.0 6.0 1 1
439 1 . . . . . 3.0 1.9 4.1 1 1
440 1 . . . . . 3.3 0.0 6.0 1 1
441 1 . . . . . 5.0 1.9 6.0 1 1
442 1 . . . . . 3.0 1.9 4.1 1 1
443 1 . . . . . 2.9 0.0 6.0 1 1
444 1 . . . . . 4.4 2.0 6.0 1 1
445 1 . . . . . 2.4 0.0 6.0 1 1
446 1 . . . . . 2.5 1.7 3.3 1 1
447 1 . . . . . 3.5 1.9 5.1 1 1
448 1 . . . . . 4.4 2.0 6.0 1 1
449 1 . . . . . 3.1 1.9 4.3 1 1
450 1 . . . . . 4.5 2.0 6.0 1 1
451 1 . . . . . 3.9 2.0 5.8 1 1
452 1 . . . . . 3.1 0.0 6.0 1 1
453 1 . . . . . 3.3 1.9 4.7 1 1
454 1 . . . . . 2.8 1.8 3.8 1 1
455 1 . . . . . 4.5 0.0 6.0 1 1
456 1 . . . . . 3.9 2.0 5.8 1 1
457 1 . . . . . 3.8 2.0 5.6 1 1
458 1 . . . . . 4.1 2.0 6.0 1 1
459 1 . . . . . 5.4 0.0 6.0 1 1
460 1 . . . . . 4.6 1.9 6.0 1 1
461 1 . . . . . 3.7 1.9 5.5 1 1
462 1 . . . . . 4.2 0.0 6.0 1 1
463 1 . . . . . 3.4 0.0 6.0 1 1
464 1 . . . . . 3.3 0.0 6.0 1 1
465 1 . . . . . 3.4 1.9 4.9 1 1
466 1 . . . . . 2.4 0.0 6.0 1 1
467 1 . . . . . 3.5 2.0 5.0 1 1
468 1 . . . . . 3.0 1.9 4.1 1 1
469 1 . . . . . 4.3 2.0 6.0 1 1
470 1 . . . . . 2.7 0.0 6.0 1 1
471 1 . . . . . 3.8 0.0 6.0 1 1
472 1 . . . . . 2.9 0.0 6.0 1 1
473 1 . . . . . 2.9 0.0 6.0 1 1
474 1 . . . . . 5.0 0.0 6.0 1 1
475 1 . . . . . 3.8 0.0 6.0 1 1
476 1 . . . . . 3.2 0.0 6.0 1 1
477 1 . . . . . 3.2 0.0 6.0 1 1
478 1 . . . . . 2.7 0.0 6.0 1 1
479 1 . . . . . 3.6 0.0 6.0 1 1
480 1 . . . . . 3.9 0.0 6.0 1 1
481 1 . . . . . 2.6 1.8 3.4 1 1
482 1 . . . . . 3.0 1.9 4.1 1 1
483 1 . . . . . 2.2 1.6 2.8 1 1
484 1 . . . . . 2.5 1.7 3.3 1 1
485 1 . . . . . 4.8 1.9 6.0 1 1
486 1 . . . . . 4.7 1.9 6.0 1 1
487 1 . . . . . 4.6 2.0 6.0 1 1
488 1 . . . . . 4.8 2.0 6.0 1 1
489 1 . . . . . 2.5 1.7 3.3 1 1
490 1 . . . . . 2.3 1.6 3.0 1 1
491 1 . . . . . 3.1 1.9 4.3 1 1
492 1 . . . . . 5.0 1.9 6.0 1 1
493 1 . . . . . 3.6 1.9 5.3 1 1
494 1 . . . . . 3.8 2.0 5.6 1 1
495 1 . . . . . 2.8 1.8 3.8 1 1
496 1 . . . . . 3.6 1.9 5.3 1 1
497 1 . . . . . 2.3 1.6 3.0 1 1
498 1 . . . . . 2.7 0.0 6.0 1 1
499 1 . . . . . 2.6 0.0 6.0 1 1
500 1 . . . . . 2.9 0.0 6.0 1 1
501 1 . . . . . 2.9 0.0 6.0 1 1
502 1 . . . . . 2.5 1.7 3.3 1 1
503 1 . . . . . 2.5 1.7 3.3 1 1
504 1 . . . . . 4.2 2.0 6.0 1 1
505 1 . . . . . 4.3 1.9 6.0 1 1
506 1 . . . . . 4.5 2.0 6.0 1 1
507 1 . . . . . 3.7 0.0 6.0 1 1
508 1 . . . . . 4.0 2.0 6.0 1 1
509 1 . . . . . 3.0 0.0 6.0 1 1
510 1 . . . . . 2.9 1.9 3.9 1 1
511 1 . . . . . 3.0 1.9 4.1 1 1
512 1 . . . . . 2.2 1.6 2.8 1 1
513 1 . . . . . 2.3 1.7 2.9 1 1
514 1 . . . . . 3.4 0.0 6.0 1 1
515 1 . . . . . 5.2 0.0 6.0 1 1
516 1 . . . . . 3.7 0.0 6.0 1 1
517 1 . . . . . 3.6 0.0 6.0 1 1
518 1 . . . . . 3.9 2.0 5.8 1 1
519 1 . . . . . 4.4 1.9 6.0 1 1
520 1 . . . . . 2.9 0.0 6.0 1 1
521 1 . . . . . 3.3 0.0 6.0 1 1
522 1 . . . . . 2.3 1.6 3.0 1 1
523 1 . . . . . 3.1 0.0 6.0 1 1
524 1 . . . . . 2.4 1.7 3.1 1 1
525 1 . . . . . 2.3 1.6 3.0 1 1
526 1 . . . . . 2.6 1.7 3.5 1 1
527 1 . . . . . 2.9 1.9 3.9 1 1
528 1 . . . . . 2.9 1.9 3.9 1 1
529 1 . . . . . 3.2 1.9 4.5 1 1
530 1 . . . . . 4.3 2.0 6.0 1 1
531 1 . . . . . 2.9 1.9 3.9 1 1
532 1 . . . . . 2.7 0.0 6.0 1 1
533 1 . . . . . 3.2 0.0 6.0 1 1
534 1 . . . . . 4.3 0.0 6.0 1 1
535 1 . . . . . 2.8 0.0 6.0 1 1
536 1 . . . . . 3.4 0.0 6.0 1 1
537 1 . . . . . 4.0 0.0 6.0 1 1
538 1 . . . . . 2.7 1.8 3.6 1 1
539 1 . . . . . 4.6 1.9 6.0 1 1
540 1 . . . . . 5.1 1.8 6.0 1 1
541 1 . . . . . 3.7 2.0 5.4 1 1
542 1 . . . . . 3.7 0.0 6.0 1 1
543 1 . . . . . 4.9 0.0 6.0 1 1
544 1 . . . . . 4.8 0.0 6.0 1 1
545 1 . . . . . 4.8 0.0 6.0 1 1
546 1 . . . . . 3.6 0.0 6.0 1 1
547 1 . . . . . 4.2 0.0 6.0 1 1
548 1 . . . . . 3.8 0.0 6.0 1 1
549 1 . . . . . 6.0 0.0 6.0 1 1
550 1 . . . . . 3.6 0.0 6.0 1 1
551 1 . . . . . 5.2 0.0 6.0 1 1
552 1 . . . . . 3.5 0.0 6.0 1 1
553 1 . . . . . 3.9 0.0 6.0 1 1
554 1 . . . . . 2.7 0.0 6.0 1 1
555 1 . . . . . 4.1 2.0 6.0 1 1
556 1 . . . . . 3.0 1.9 4.1 1 1
557 1 . . . . . 3.1 1.9 4.3 1 1
558 1 . . . . . 4.6 1.9 6.0 1 1
559 1 . . . . . 5.5 1.8 6.0 1 1
560 1 . . . . . 4.2 2.0 6.0 1 1
561 1 . . . . . 2.8 1.8 3.8 1 1
562 1 . . . . . 2.9 0.0 6.0 1 1
563 1 . . . . . 4.0 0.0 6.0 1 1
564 1 . . . . . 3.6 2.0 5.2 1 1
565 1 . . . . . 3.3 2.0 4.6 1 1
566 1 . . . . . 4.5 2.0 6.0 1 1
567 1 . . . . . 3.1 1.9 4.3 1 1
568 1 . . . . . 3.2 1.9 4.5 1 1
569 1 . . . . . 4.6 0.0 6.0 1 1
570 1 . . . . . 3.4 2.0 4.8 1 1
571 1 . . . . . 3.0 1.9 4.1 1 1
572 1 . . . . . 2.7 0.0 6.0 1 1
573 1 . . . . . 3.6 2.0 5.2 1 1
574 1 . . . . . 2.9 1.8 4.0 1 1
575 1 . . . . . 2.7 1.8 3.6 1 1
576 1 . . . . . 2.7 1.8 3.6 1 1
577 1 . . . . . 4.2 2.0 6.0 1 1
578 1 . . . . . 2.2 1.6 2.8 1 1
579 1 . . . . . 2.5 1.7 3.3 1 1
580 1 . . . . . 4.2 0.0 6.0 1 1
581 1 . . . . . 4.9 0.0 6.0 1 1
582 1 . . . . . 4.0 2.0 6.0 1 1
583 1 . . . . . 4.3 2.0 6.0 1 1
584 1 . . . . . 2.6 1.7 3.5 1 1
585 1 . . . . . 4.3 2.0 6.0 1 1
586 1 . . . . . 3.8 2.0 5.6 1 1
587 1 . . . . . 3.4 2.0 4.8 1 1
588 1 . . . . . 2.8 1.8 3.8 1 1
589 1 . . . . . 3.1 0.0 6.0 1 1
590 1 . . . . . 3.5 2.0 5.0 1 1
591 1 . . . . . 3.5 2.0 5.0 1 1
592 1 . . . . . 4.4 2.0 6.0 1 1
593 1 . . . . . 4.5 2.0 6.0 1 1
594 1 . . . . . 5.9 0.0 6.0 1 1
595 1 . . . . . 4.3 2.0 6.0 1 1
596 1 . . . . . 3.2 1.9 4.5 1 1
597 1 . . . . . 3.0 0.0 6.0 1 1
598 1 . . . . . 4.5 2.0 6.0 1 1
599 1 . . . . . 4.4 2.0 6.0 1 1
600 1 . . . . . 4.3 0.0 6.0 1 1
601 1 . . . . . 5.1 0.0 6.0 1 1
602 1 . . . . . 4.0 0.0 6.0 1 1
603 1 . . . . . 5.5 1.8 6.0 1 1
604 1 . . . . . 4.8 1.9 6.0 1 1
605 1 . . . . . 4.5 2.0 6.0 1 1
606 1 . . . . . 2.3 1.7 2.9 1 1
607 1 . . . . . 2.9 2.0 3.9 1 1
608 1 . . . . . 2.9 1.8 4.0 1 1
609 1 . . . . . 4.1 2.0 6.0 1 1
610 1 . . . . . 4.9 2.0 6.0 1 1
611 1 . . . . . 4.3 2.0 6.0 1 1
612 1 . . . . . 4.3 2.0 6.0 1 1
613 1 . . . . . 3.8 2.0 5.6 1 1
614 1 . . . . . 4.5 2.0 6.0 1 1
615 1 . . . . . 3.3 0.0 6.0 1 1
616 1 . . . . . 4.6 0.0 6.0 1 1
617 1 . . . . . 4.1 2.0 6.0 1 1
618 1 . . . . . 4.2 2.0 6.0 1 1
619 1 . . . . . 4.5 2.0 6.0 1 1
620 1 . . . . . 3.3 1.9 4.7 1 1
621 1 . . . . . 4.5 1.9 6.0 1 1
622 1 . . . . . 2.5 1.7 3.3 1 1
623 1 . . . . . 4.3 2.0 6.0 1 1
624 1 . . . . . 3.4 1.9 4.9 1 1
625 1 . . . . . 4.0 0.0 6.0 1 1
626 1 . . . . . 3.9 2.0 5.8 1 1
627 1 . . . . . 3.9 0.0 6.0 1 1
628 1 . . . . . 4.2 0.0 6.0 1 1
629 1 . . . . . 3.9 2.0 5.8 1 1
630 1 . . . . . 3.8 0.0 6.0 1 1
631 1 . . . . . 4.6 0.0 6.0 1 1
632 1 . . . . . 4.6 0.0 6.0 1 1
633 1 . . . . . 4.1 2.0 6.0 1 1
634 1 . . . . . 4.0 0.0 6.0 1 1
635 1 . . . . . 2.8 1.9 4.3 1 1
636 1 . . . . . 4.2 2.0 6.0 1 1
637 1 . . . . . 3.0 1.9 4.1 1 1
638 1 . . . . . 2.8 1.9 3.1 1 1
639 1 . . . . . 4.6 2.0 6.0 1 1
640 1 . . . . . 5.3 1.8 6.0 1 1
641 1 . . . . . 5.1 0.0 6.0 1 1
642 1 . . . . . 4.2 2.0 6.0 1 1
643 1 . . . . . 3.7 1.9 5.5 1 1
644 1 . . . . . 2.9 1.8 4.0 1 1
645 1 . . . . . 4.3 2.0 6.0 1 1
646 1 . . . . . 2.7 1.8 3.6 1 1
647 1 . . . . . 2.6 1.8 3.4 1 1
648 1 . . . . . 4.1 2.0 6.0 1 1
649 1 . . . . . 2.3 1.6 3.0 1 1
650 1 . . . . . 2.8 1.9 3.7 1 1
651 1 . . . . . 5.0 1.8 6.0 1 1
652 1 . . . . . 5.3 1.8 6.0 1 1
653 1 . . . . . 3.9 0.0 6.0 1 1
654 1 . . . . . 4.8 1.9 6.0 1 1
655 1 . . . . . 4.6 2.0 6.0 1 1
656 1 . . . . . 4.6 2.0 6.0 1 1
657 1 . . . . . 4.7 0.0 6.0 1 1
658 1 . . . . . 5.0 1.8 6.0 1 1
659 1 . . . . . 2.2 1.6 2.8 1 1
660 1 . . . . . 3.2 1.9 4.5 1 1
661 1 . . . . . 2.6 1.7 3.5 1 1
662 1 . . . . . 2.5 1.7 3.3 1 1
663 1 . . . . . 3.0 0.0 6.0 1 1
664 1 . . . . . 2.5 1.7 3.3 1 1
665 1 . . . . . 2.4 1.7 3.1 1 1
666 1 . . . . . 2.9 1.9 3.9 1 1
667 1 . . . . . 2.7 1.8 3.6 1 1
668 1 . . . . . 2.7 0.0 6.0 1 1
669 1 . . . . . 2.4 1.7 3.1 1 1
670 1 . . . . . 2.3 1.6 3.0 1 1
671 1 . . . . . 3.1 1.9 4.3 1 1
672 1 . . . . . 2.1 1.6 2.6 1 1
673 1 . . . . . 2.3 1.6 3.0 1 1
674 1 . . . . . 4.0 2.0 6.0 1 1
675 1 . . . . . 2.1 1.6 2.6 1 1
676 1 . . . . . 4.8 2.0 5.6 1 1
677 1 . . . . . 2.6 1.8 3.4 1 1
678 1 . . . . . 2.9 0.0 6.0 1 1
679 1 . . . . . 3.7 2.0 5.4 1 1
680 1 . . . . . 2.2 1.6 2.8 1 1
681 1 . . . . . 3.6 2.0 5.2 1 1
682 1 . . . . . 2.4 1.6 3.2 1 1
683 1 . . . . . 2.6 1.7 3.5 1 1
684 1 . . . . . 2.8 1.8 3.8 1 1
685 1 . . . . . 2.6 1.8 3.4 1 1
686 1 . . . . . 2.2 1.6 2.8 1 1
687 1 . . . . . 3.4 2.0 3.8 1 1
688 1 . . . . . 3.1 1.9 4.3 1 1
689 1 . . . . . 3.9 2.0 5.8 1 1
690 1 . . . . . 2.4 1.8 3.1 1 1
691 1 . . . . . 2.6 1.7 3.5 1 1
692 1 . . . . . 2.4 1.7 3.1 1 1
693 1 . . . . . 3.0 1.9 4.5 1 1
694 1 . . . . . 3.4 0.0 6.0 1 1
695 1 . . . . . 4.1 2.0 6.0 1 1
696 1 . . . . . 2.6 1.8 3.4 1 1
697 1 . . . . . 2.8 1.8 3.8 1 1
698 1 . . . . . 4.7 1.9 6.0 1 1
699 1 . . . . . 2.5 1.7 3.3 1 1
700 1 . . . . . 3.6 0.0 6.0 1 1
701 1 . . . . . 3.7 1.9 5.5 1 1
702 1 . . . . . 3.9 0.0 6.0 1 1
703 1 . . . . . 5.4 1.7 6.0 1 1
704 1 . . . . . 2.4 0.0 6.0 1 1
705 1 . . . . . 4.3 0.0 6.0 1 1
706 1 . . . . . 3.8 0.0 6.0 1 1
707 1 . . . . . 4.2 0.0 6.0 1 1
708 1 . . . . . 2.7 0.0 6.0 1 1
709 1 . . . . . 2.3 0.0 6.0 1 1
710 1 . . . . . 5.3 0.0 6.0 1 1
711 1 . . . . . 3.6 0.0 6.0 1 1
712 1 . . . . . 4.9 0.0 6.0 1 1
713 1 . . . . . 5.0 0.0 6.0 1 1
714 1 . . . . . 4.3 0.0 6.0 1 1
715 1 . . . . . 2.9 0.0 6.0 1 1
716 1 . . . . . 5.2 1.8 6.0 1 1
717 1 . . . . . 3.6 0.0 6.0 1 1
718 1 . . . . . 4.3 0.0 6.0 1 1
719 1 . . . . . 4.2 2.0 6.0 1 1
720 1 . . . . . 5.3 0.0 6.0 1 1
721 1 . . . . . 4.2 0.0 6.0 1 1
722 1 . . . . . 3.9 0.0 6.0 1 1
723 1 . . . . . 3.8 2.0 5.6 1 1
724 1 . . . . . 5.2 0.0 6.0 1 1
725 1 . . . . . 5.2 1.8 6.0 1 1
726 1 . . . . . 5.0 0.0 6.0 1 1
727 1 . . . . . 4.2 0.0 6.0 1 1
728 1 . . . . . 3.1 1.9 4.3 1 1
729 1 . . . . . 2.6 1.7 3.5 1 1
730 1 . . . . . 2.7 1.8 3.6 1 1
731 1 . . . . . 2.9 1.9 3.9 1 1
732 1 . . . . . 3.1 1.9 4.3 1 1
733 1 . . . . . 4.3 0.0 6.0 1 1
734 1 . . . . . 5.1 1.9 6.0 1 1
735 1 . . . . . 2.3 1.6 3.0 1 1
736 1 . . . . . 5.4 1.8 6.0 1 1
737 1 . . . . . 4.1 2.0 6.0 1 1
738 1 . . . . . 3.5 2.0 5.0 1 1
739 1 . . . . . 5.4 1.8 6.0 1 1
740 1 . . . . . 5.4 1.8 6.0 1 1
741 1 . . . . . 5.5 1.7 6.0 1 1
742 1 . . . . . 3.6 0.0 6.0 1 1
743 1 . . . . . 2.5 1.7 3.3 1 1
744 1 . . . . . 3.9 2.0 5.8 1 1
745 1 . . . . . 2.8 1.8 3.8 1 1
746 1 . . . . . 3.6 1.9 5.3 1 1
747 1 . . . . . 4.5 1.9 6.0 1 1
748 1 . . . . . 2.3 0.0 6.0 1 1
749 1 . . . . . 5.6 1.7 6.0 1 1
750 1 . . . . . 3.5 1.9 5.1 1 1
751 1 . . . . . 3.9 2.0 5.8 1 1
752 1 . . . . . 4.2 2.0 6.0 1 1
753 1 . . . . . 2.2 1.6 2.8 1 1
754 1 . . . . . 2.7 1.9 3.6 1 1
755 1 . . . . . 4.3 2.0 5.8 1 1
756 1 . . . . . 3.5 1.8 3.8 1 1
757 1 . . . . . 3.5 0.0 6.0 1 1
758 1 . . . . . 3.0 1.9 4.1 1 1
759 1 . . . . . 4.0 2.0 6.0 1 1
760 1 . . . . . 3.2 2.0 4.4 1 1
761 1 . . . . . 3.3 0.0 6.0 1 1
762 1 . . . . . 3.5 2.0 5.0 1 1
763 1 . . . . . 4.6 1.9 6.0 1 1
764 1 . . . . . 4.5 2.0 6.0 1 1
765 1 . . . . . 3.5 2.0 5.0 1 1
766 1 . . . . . 2.9 1.8 4.0 1 1
767 1 . . . . . 4.7 2.0 6.0 1 1
768 1 . . . . . 3.4 2.0 4.8 1 1
769 1 . . . . . 2.8 1.8 3.8 1 1
770 1 . . . . . 3.9 2.0 5.8 1 1
771 1 . . . . . 2.4 1.7 3.1 1 1
772 1 . . . . . 2.7 1.8 3.6 1 1
773 1 . . . . . 3.2 1.9 4.5 1 1
774 1 . . . . . 4.3 0.0 6.0 1 1
775 1 . . . . . 2.8 1.8 3.8 1 1
776 1 . . . . . 2.6 1.8 3.4 1 1
777 1 . . . . . 4.1 2.0 6.0 1 1
778 1 . . . . . 4.2 2.0 6.0 1 1
779 1 . . . . . 3.5 0.0 6.0 1 1
780 1 . . . . . 4.0 0.0 6.0 1 1
781 1 . . . . . 4.5 0.0 6.0 1 1
782 1 . . . . . 4.1 0.0 6.0 1 1
783 1 . . . . . 3.8 1.9 4.5 1 1
784 1 . . . . . 2.8 0.0 6.0 1 1
785 1 . . . . . 2.9 0.0 6.0 1 1
786 1 . . . . . 3.0 1.9 4.1 1 1
787 1 . . . . . 3.2 0.0 6.0 1 1
788 1 . . . . . 3.8 0.0 6.0 1 1
789 1 . . . . . 3.8 2.0 5.6 1 1
790 1 . . . . . 3.1 1.8 4.0 1 1
791 1 . . . . . 2.8 0.0 6.0 1 1
792 1 . . . . . 2.0 0.0 6.0 1 1
793 1 . . . . . 2.8 1.8 3.8 1 1
794 1 . . . . . 4.4 2.0 6.0 1 1
795 1 . . . . . 3.3 2.0 4.6 1 1
796 1 . . . . . 5.8 1.5 6.0 1 1
797 1 . . . . . 2.5 1.7 3.3 1 1
798 1 . . . . . 2.6 1.8 3.4 1 1
799 1 . . . . . 3.7 2.0 5.4 1 1
800 1 . . . . . 4.7 1.9 6.0 1 1
801 1 . . . . . 3.6 1.9 5.3 1 1
802 1 . . . . . 3.7 2.0 5.4 1 1
803 1 . . . . . 5.7 1.6 6.0 1 1
804 1 . . . . . 4.3 2.0 6.0 1 1
805 1 . . . . . 3.4 1.9 4.9 1 1
806 1 . . . . . 3.1 1.9 4.3 1 1
807 1 . . . . . 2.8 1.8 3.8 1 1
808 1 . . . . . 6.0 0.0 6.0 1 1
809 1 . . . . . 5.5 1.7 6.0 1 1
810 1 . . . . . 3.4 2.0 4.8 1 1
811 1 . . . . . 3.1 1.9 4.3 1 1
812 1 . . . . . 4.3 2.0 6.0 1 1
813 1 . . . . . 4.4 2.0 6.0 1 1
814 1 . . . . . 5.0 1.9 6.0 1 1
815 1 . . . . . 3.4 1.9 4.9 1 1
816 1 . . . . . 3.8 2.0 5.6 1 1
817 1 . . . . . 3.7 2.0 5.4 1 1
818 1 . . . . . 4.3 2.0 6.0 1 1
819 1 . . . . . 3.8 2.0 5.6 1 1
820 1 . . . . . 3.4 2.0 4.8 1 1
821 1 . . . . . 4.7 1.9 6.0 1 1
822 1 . . . . . 3.3 2.0 4.6 1 1
823 1 . . . . . 3.5 2.0 5.0 1 1
824 1 . . . . . 3.8 2.0 5.6 1 1
825 1 . . . . . 3.0 1.9 4.1 1 1
826 1 . . . . . 3.2 1.9 4.5 1 1
827 1 . . . . . 3.9 2.0 5.8 1 1
828 1 . . . . . 2.5 1.7 3.3 1 1
829 1 . . . . . 2.8 1.8 3.8 1 1
830 1 . . . . . 4.5 0.0 6.0 1 1
831 1 . . . . . 3.6 2.0 5.2 1 1
832 1 . . . . . 4.7 2.0 6.0 1 1
833 1 . . . . . 3.7 2.0 5.4 1 1
834 1 . . . . . 4.0 0.0 6.0 1 1
835 1 . . . . . 3.5 1.9 3.5 1 1
836 1 . . . . . 5.2 1.8 6.0 1 1
837 1 . . . . . 4.0 2.0 6.0 1 1
838 1 . . . . . 3.3 1.9 4.7 1 1
839 1 . . . . . 3.5 0.0 6.0 1 1
840 1 . . . . . 3.3 0.0 6.0 1 1
841 1 . . . . . 2.7 1.8 3.6 1 1
842 1 . . . . . 3.4 1.9 4.9 1 1
843 1 . . . . . 4.9 1.9 6.0 1 1
844 1 . . . . . 2.8 1.8 3.8 1 1
845 1 . . . . . 2.6 0.0 6.0 1 1
846 1 . . . . . 2.5 0.0 6.0 1 1
847 1 . . . . . 2.2 1.6 2.8 1 1
848 1 . . . . . 3.2 1.9 4.5 1 1
849 1 . . . . . 2.1 1.5 2.7 1 1
850 1 . . . . . 3.1 1.9 4.3 1 1
851 1 . . . . . 2.8 1.8 3.8 1 1
852 1 . . . . . 3.3 2.0 4.6 1 1
853 1 . . . . . 2.6 1.8 3.4 1 1
854 1 . . . . . 3.0 1.9 4.1 1 1
855 1 . . . . . 2.6 1.8 3.4 1 1
856 1 . . . . . 2.7 1.8 3.6 1 1
857 1 . . . . . 2.8 1.8 3.8 1 1
858 1 . . . . . 4.4 2.0 6.0 1 1
859 1 . . . . . 3.3 1.9 4.7 1 1
860 1 . . . . . 3.9 2.0 5.8 1 1
861 1 . . . . . 4.0 2.0 6.0 1 1
862 1 . . . . . 5.0 1.9 6.0 1 1
863 1 . . . . . 2.7 1.8 3.6 1 1
864 1 . . . . . 4.4 1.9 6.0 1 1
865 1 . . . . . 2.4 1.7 3.1 1 1
866 1 . . . . . 2.8 1.9 3.7 1 1
867 1 . . . . . 4.0 2.0 6.0 1 1
868 1 . . . . . 2.9 1.8 4.0 1 1
869 1 . . . . . 4.5 2.0 6.0 1 1
870 1 . . . . . 2.7 1.8 3.6 1 1
871 1 . . . . . 2.6 1.8 3.4 1 1
872 1 . . . . . 4.5 2.0 6.0 1 1
873 1 . . . . . 3.6 0.0 6.0 1 1
874 1 . . . . . 3.7 2.0 5.4 1 1
875 1 . . . . . 3.6 0.0 6.0 1 1
876 1 . . . . . 2.9 1.9 3.9 1 1
877 1 . . . . . 3.9 2.0 5.8 1 1
878 1 . . . . . 3.2 2.0 4.4 1 1
879 1 . . . . . 2.6 1.8 3.4 1 1
880 1 . . . . . 3.1 1.9 4.3 1 1
881 1 . . . . . 3.5 0.0 6.0 1 1
882 1 . . . . . 2.5 1.7 3.3 1 1
883 1 . . . . . 3.0 1.9 4.1 1 1
884 1 . . . . . 2.2 1.6 2.8 1 1
885 1 . . . . . 3.8 2.0 5.6 1 1
886 1 . . . . . 4.2 2.0 6.0 1 1
887 1 . . . . . 3.4 1.9 4.9 1 1
888 1 . . . . . 3.9 0.0 6.0 1 1
889 1 . . . . . 2.5 1.7 3.3 1 1
890 1 . . . . . 3.0 1.9 4.1 1 1
891 1 . . . . . 2.8 1.8 3.8 1 1
892 1 . . . . . 4.3 2.0 5.4 1 1
893 1 . . . . . 2.9 1.9 3.9 1 1
894 1 . . . . . 4.6 2.0 6.0 1 1
895 1 . . . . . 4.0 2.0 6.0 1 1
896 1 . . . . . 3.2 1.9 4.5 1 1
897 1 . . . . . 2.7 1.8 3.6 1 1
898 1 . . . . . 2.4 1.7 3.1 1 1
899 1 . . . . . 2.4 1.7 3.1 1 1
900 1 . . . . . 2.1 1.6 2.6 1 1
901 1 . . . . . 4.3 2.0 6.0 1 1
902 1 . . . . . 4.2 2.0 6.0 1 1
903 1 . . . . . 2.9 1.8 4.0 1 1
904 1 . . . . . 3.9 2.0 5.8 1 1
905 1 . . . . . 4.7 1.9 6.0 1 1
906 1 . . . . . 2.2 0.0 6.0 1 1
907 1 . . . . . 3.0 1.9 4.1 1 1
908 1 . . . . . 3.7 1.9 4.3 1 1
909 1 . . . . . 4.3 2.0 6.0 1 1
910 1 . . . . . 4.0 2.0 6.0 1 1
911 1 . . . . . 2.3 1.6 3.0 1 1
912 1 . . . . . 3.5 2.0 5.0 1 1
913 1 . . . . . 2.2 1.6 2.8 1 1
914 1 . . . . . 5.0 0.0 6.0 1 1
915 1 . . . . . 3.2 1.9 4.5 1 1
916 1 . . . . . 3.5 1.9 5.1 1 1
917 1 . . . . . 3.4 2.0 4.8 1 1
918 1 . . . . . 2.9 1.9 3.9 1 1
919 1 . . . . . 3.8 2.0 5.6 1 1
920 1 . . . . . 2.8 1.8 3.8 1 1
921 1 . . . . . 3.0 1.9 4.1 1 1
922 1 . . . . . 2.5 1.7 3.3 1 1
923 1 . . . . . 2.7 0.0 6.0 1 1
924 1 . . . . . 2.8 1.8 3.8 1 1
925 1 . . . . . 2.2 0.0 6.0 1 1
926 1 . . . . . 3.0 0.0 6.0 1 1
927 1 . . . . . 2.4 1.7 3.1 1 1
928 1 . . . . . 2.5 1.7 3.3 1 1
929 1 . . . . . 2.2 1.6 2.8 1 1
930 1 . . . . . 2.9 1.8 4.0 1 1
931 1 . . . . . 3.5 1.9 5.1 1 1
932 1 . . . . . 3.0 1.9 4.1 1 1
933 1 . . . . . 2.6 1.7 3.5 1 1
934 1 . . . . . 3.0 1.8 4.2 1 1
935 1 . . . . . 3.4 1.9 4.9 1 1
936 1 . . . . . 2.4 1.7 3.1 1 1
937 1 . . . . . 2.5 1.7 3.3 1 1
938 1 . . . . . 4.0 2.0 6.0 1 1
939 1 . . . . . 4.1 2.0 6.0 1 1
940 1 . . . . . 3.6 2.0 5.2 1 1
941 1 . . . . . 3.2 1.9 4.5 1 1
942 1 . . . . . 5.1 1.9 6.0 1 1
943 1 . . . . . 3.9 2.0 5.8 1 1
944 1 . . . . . 2.1 1.5 2.7 1 1
945 1 . . . . . 3.5 2.0 5.0 1 1
946 1 . . . . . 3.7 2.0 5.4 1 1
947 1 . . . . . 2.8 0.0 6.0 1 1
948 1 . . . . . 2.3 1.6 3.0 1 1
949 1 . . . . . 3.4 2.0 4.8 1 1
950 1 . . . . . 5.7 1.6 6.0 1 1
951 1 . . . . . 5.9 1.5 6.0 1 1
952 1 . . . . . 2.0 1.5 2.5 1 1
953 1 . . . . . 2.5 1.7 3.3 1 1
954 1 . . . . . 2.8 1.8 3.8 1 1
955 1 . . . . . 3.8 2.0 5.6 1 1
956 1 . . . . . 3.0 1.9 4.1 1 1
957 1 . . . . . 3.6 2.0 5.2 1 1
958 1 . . . . . 3.4 2.0 4.8 1 1
959 1 . . . . . 3.1 1.9 4.3 1 1
960 1 . . . . . 2.3 1.6 3.0 1 1
961 1 . . . . . 3.6 1.9 5.3 1 1
962 1 . . . . . 3.3 0.0 6.0 1 1
963 1 . . . . . 4.4 2.0 6.0 1 1
964 1 . . . . . 3.3 0.0 6.0 1 1
965 1 . . . . . 2.4 0.0 6.0 1 1
966 1 . . . . . 2.9 1.8 4.0 1 1
967 1 . . . . . 4.2 2.0 6.0 1 1
968 1 . . . . . 5.7 1.7 6.0 1 1
969 1 . . . . . 3.2 1.9 4.5 1 1
970 1 . . . . . 2.5 1.7 3.3 1 1
971 1 . . . . . 4.5 2.0 6.0 1 1
972 1 . . . . . 5.0 1.8 6.0 1 1
973 1 . . . . . 2.9 1.9 3.9 1 1
974 1 . . . . . 2.9 1.8 4.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -18.548 5.460 -10.058 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -17.509 5.352 -11.152 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -18.866 5.153 -12.721 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -18.314 3.677 -12.094 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -17.304 4.605 -13.089 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -16.654 4.811 -10.772 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -17.198 6.345 -11.440 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -18.034 4.648 -12.346 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -18.972 6.558 -9.695 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C -19.743 3.046 -7.602 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C -19.950 4.279 -8.465 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C -21.367 4.303 -9.021 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H -18.625 3.469 -9.903 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H -19.810 5.161 -7.857 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H -22.075 4.310 -8.204 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H -21.531 3.428 -9.632 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H -21.502 5.191 -9.621 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N -18.976 4.317 -9.544 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O -19.742 3.122 -6.374 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C -17.999 0.065 -7.845 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C -19.370 0.651 -7.541 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C -20.470 -0.348 -7.909 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C -24.609 -0.105 -7.544 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C -21.865 0.141 -7.560 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H -19.545 1.905 -9.234 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H -19.428 0.861 -6.484 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H -20.431 -0.534 -8.971 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H -20.292 -1.273 -7.381 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H -24.641 0.804 -8.127 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H -24.571 0.143 -6.494 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H -25.493 -0.692 -7.743 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H -21.908 0.330 -6.498 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H -22.052 1.061 -8.094 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N -19.560 1.905 -8.253 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O -17.294 0.545 -8.734 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S -23.151 -1.046 -7.986 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 GLY C C -15.420 -1.236 -6.088 1.00 . A A . 4 GLY C 1 1
1 38 1 1 4 GLY CA C -16.317 -1.560 -7.259 1.00 . A A . 4 GLY CA 1 1
1 39 1 1 4 GLY H H -18.239 -1.310 -6.413 1.00 . A A . 4 GLY H 1 1
1 40 1 1 4 GLY HA2 H -16.425 -2.632 -7.337 1.00 . A A . 4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H -15.865 -1.182 -8.164 1.00 . A A . 4 GLY HA3 1 1
1 42 1 1 4 GLY N N -17.624 -0.960 -7.096 1.00 . A A . 4 GLY N 1 1
1 43 1 1 4 GLY O O -14.382 -1.866 -5.888 1.00 . A A . 4 GLY O 1 1
1 44 1 1 5 THR C C -15.378 -0.651 -2.910 1.00 . A A . 5 THR C 1 1
1 45 1 1 5 THR CA C -15.071 0.187 -4.150 1.00 . A A . 5 THR CA 1 1
1 46 1 1 5 THR CB C -15.343 1.674 -3.859 1.00 . A A . 5 THR CB 1 1
1 47 1 1 5 THR CG2 C -14.586 2.564 -4.834 1.00 . A A . 5 THR CG2 1 1
1 48 1 1 5 THR H H -16.691 0.184 -5.494 1.00 . A A . 5 THR H 1 1
1 49 1 1 5 THR HA H -14.024 0.078 -4.392 1.00 . A A . 5 THR HA 1 1
1 50 1 1 5 THR HB H -15.006 1.896 -2.858 1.00 . A A . 5 THR HB 1 1
1 51 1 1 5 THR HG1 H -16.906 2.890 -3.775 1.00 . A A . 5 THR HG1 1 1
1 52 1 1 5 THR HG21 H -14.918 2.359 -5.841 1.00 . A A . 5 THR HG21 1 1
1 53 1 1 5 THR HG22 H -13.527 2.366 -4.755 1.00 . A A . 5 THR HG22 1 1
1 54 1 1 5 THR HG23 H -14.778 3.600 -4.596 1.00 . A A . 5 THR HG23 1 1
1 55 1 1 5 THR N N -15.839 -0.257 -5.297 1.00 . A A . 5 THR N 1 1
1 56 1 1 5 THR O O -15.856 -0.141 -1.899 1.00 . A A . 5 THR O 1 1
1 57 1 1 5 THR OG1 O -16.751 1.946 -3.950 1.00 . A A . 5 THR OG1 1 1
1 58 1 1 6 LYS C C -13.918 -3.429 -1.493 1.00 . A A . 6 LYS C 1 1
1 59 1 1 6 LYS CA C -15.271 -2.837 -1.865 1.00 . A A . 6 LYS CA 1 1
1 60 1 1 6 LYS CB C -16.283 -3.949 -2.165 1.00 . A A . 6 LYS CB 1 1
1 61 1 1 6 LYS CD C -16.950 -4.305 0.245 1.00 . A A . 6 LYS CD 1 1
1 62 1 1 6 LYS CE C -16.829 -5.249 1.431 1.00 . A A . 6 LYS CE 1 1
1 63 1 1 6 LYS CG C -16.440 -4.958 -1.031 1.00 . A A . 6 LYS CG 1 1
1 64 1 1 6 LYS H H -14.799 -2.311 -3.859 1.00 . A A . 6 LYS H 1 1
1 65 1 1 6 LYS HA H -15.632 -2.248 -1.034 1.00 . A A . 6 LYS HA 1 1
1 66 1 1 6 LYS HB2 H -17.246 -3.500 -2.354 1.00 . A A . 6 LYS HB2 1 1
1 67 1 1 6 LYS HB3 H -15.963 -4.481 -3.050 1.00 . A A . 6 LYS HB3 1 1
1 68 1 1 6 LYS HD2 H -16.370 -3.415 0.443 1.00 . A A . 6 LYS HD2 1 1
1 69 1 1 6 LYS HD3 H -17.989 -4.039 0.112 1.00 . A A . 6 LYS HD3 1 1
1 70 1 1 6 LYS HE2 H -17.344 -6.167 1.194 1.00 . A A . 6 LYS HE2 1 1
1 71 1 1 6 LYS HE3 H -15.784 -5.457 1.604 1.00 . A A . 6 LYS HE3 1 1
1 72 1 1 6 LYS HG2 H -17.141 -5.719 -1.338 1.00 . A A . 6 LYS HG2 1 1
1 73 1 1 6 LYS HG3 H -15.479 -5.413 -0.832 1.00 . A A . 6 LYS HG3 1 1
1 74 1 1 6 LYS HZ1 H -18.457 -4.637 2.581 1.00 . A A . 6 LYS HZ1 1 1
1 75 1 1 6 LYS HZ2 H -17.065 -3.699 2.818 1.00 . A A . 6 LYS HZ2 1 1
1 76 1 1 6 LYS HZ3 H -17.167 -5.255 3.492 1.00 . A A . 6 LYS HZ3 1 1
1 77 1 1 6 LYS N N -15.117 -1.947 -3.003 1.00 . A A . 6 LYS N 1 1
1 78 1 1 6 LYS NZ N -17.418 -4.672 2.665 1.00 . A A . 6 LYS NZ 1 1
1 79 1 1 6 LYS O O -13.560 -4.530 -1.919 1.00 . A A . 6 LYS O 1 1
1 80 1 1 7 TYR C C -11.794 -3.224 1.216 1.00 . A A . 7 TYR C 1 1
1 81 1 1 7 TYR CA C -11.839 -3.099 -0.298 1.00 . A A . 7 TYR CA 1 1
1 82 1 1 7 TYR CB C -10.790 -2.090 -0.774 1.00 . A A . 7 TYR CB 1 1
1 83 1 1 7 TYR CD1 C -11.458 -0.767 -2.818 1.00 . A A . 7 TYR CD1 1 1
1 84 1 1 7 TYR CD2 C -10.160 -2.741 -3.133 1.00 . A A . 7 TYR CD2 1 1
1 85 1 1 7 TYR CE1 C -11.476 -0.555 -4.182 1.00 . A A . 7 TYR CE1 1 1
1 86 1 1 7 TYR CE2 C -10.172 -2.537 -4.498 1.00 . A A . 7 TYR CE2 1 1
1 87 1 1 7 TYR CG C -10.801 -1.862 -2.270 1.00 . A A . 7 TYR CG 1 1
1 88 1 1 7 TYR CZ C -10.833 -1.442 -5.018 1.00 . A A . 7 TYR CZ 1 1
1 89 1 1 7 TYR H H -13.507 -1.809 -0.404 1.00 . A A . 7 TYR H 1 1
1 90 1 1 7 TYR HA H -11.632 -4.063 -0.741 1.00 . A A . 7 TYR HA 1 1
1 91 1 1 7 TYR HB2 H -10.970 -1.140 -0.294 1.00 . A A . 7 TYR HB2 1 1
1 92 1 1 7 TYR HB3 H -9.807 -2.447 -0.498 1.00 . A A . 7 TYR HB3 1 1
1 93 1 1 7 TYR HD1 H -11.960 -0.074 -2.160 1.00 . A A . 7 TYR HD1 1 1
1 94 1 1 7 TYR HD2 H -9.645 -3.597 -2.721 1.00 . A A . 7 TYR HD2 1 1
1 95 1 1 7 TYR HE1 H -11.992 0.302 -4.589 1.00 . A A . 7 TYR HE1 1 1
1 96 1 1 7 TYR HE2 H -9.667 -3.234 -5.152 1.00 . A A . 7 TYR HE2 1 1
1 97 1 1 7 TYR HH H -11.009 -2.077 -6.831 1.00 . A A . 7 TYR HH 1 1
1 98 1 1 7 TYR N N -13.162 -2.677 -0.717 1.00 . A A . 7 TYR N 1 1
1 99 1 1 7 TYR O O -12.702 -2.763 1.910 1.00 . A A . 7 TYR O 1 1
1 100 1 1 7 TYR OH O -10.850 -1.234 -6.379 1.00 . A A . 7 TYR OH 1 1
1 101 1 1 8 ALA C C -9.066 -4.034 3.460 1.00 . A A . 8 ALA C 1 1
1 102 1 1 8 ALA CA C -10.547 -3.969 3.155 1.00 . A A . 8 ALA CA 1 1
1 103 1 1 8 ALA CB C -11.263 -5.183 3.722 1.00 . A A . 8 ALA CB 1 1
1 104 1 1 8 ALA H H -10.077 -4.230 1.118 1.00 . A A . 8 ALA H 1 1
1 105 1 1 8 ALA HA H -10.960 -3.085 3.618 1.00 . A A . 8 ALA HA 1 1
1 106 1 1 8 ALA HB1 H -10.846 -6.079 3.291 1.00 . A A . 8 ALA HB1 1 1
1 107 1 1 8 ALA HB2 H -12.316 -5.124 3.490 1.00 . A A . 8 ALA HB2 1 1
1 108 1 1 8 ALA HB3 H -11.131 -5.203 4.795 1.00 . A A . 8 ALA HB3 1 1
1 109 1 1 8 ALA N N -10.747 -3.850 1.723 1.00 . A A . 8 ALA N 1 1
1 110 1 1 8 ALA O O -8.249 -3.621 2.642 1.00 . A A . 8 ALA O 1 1
1 111 1 1 9 VAL C C -6.607 -5.621 4.081 1.00 . A A . 9 VAL C 1 1
1 112 1 1 9 VAL CA C -7.338 -4.669 5.024 1.00 . A A . 9 VAL CA 1 1
1 113 1 1 9 VAL CB C -7.218 -5.186 6.472 1.00 . A A . 9 VAL CB 1 1
1 114 1 1 9 VAL CG1 C -5.769 -5.188 6.934 1.00 . A A . 9 VAL CG1 1 1
1 115 1 1 9 VAL CG2 C -8.079 -4.353 7.405 1.00 . A A . 9 VAL CG2 1 1
1 116 1 1 9 VAL H H -9.423 -4.853 5.239 1.00 . A A . 9 VAL H 1 1
1 117 1 1 9 VAL HA H -6.885 -3.688 4.967 1.00 . A A . 9 VAL HA 1 1
1 118 1 1 9 VAL HB H -7.580 -6.202 6.496 1.00 . A A . 9 VAL HB 1 1
1 119 1 1 9 VAL HG11 H -5.184 -5.824 6.286 1.00 . A A . 9 VAL HG11 1 1
1 120 1 1 9 VAL HG12 H -5.715 -5.559 7.947 1.00 . A A . 9 VAL HG12 1 1
1 121 1 1 9 VAL HG13 H -5.379 -4.181 6.899 1.00 . A A . 9 VAL HG13 1 1
1 122 1 1 9 VAL HG21 H -7.985 -4.730 8.413 1.00 . A A . 9 VAL HG21 1 1
1 123 1 1 9 VAL HG22 H -9.111 -4.414 7.093 1.00 . A A . 9 VAL HG22 1 1
1 124 1 1 9 VAL HG23 H -7.754 -3.323 7.374 1.00 . A A . 9 VAL HG23 1 1
1 125 1 1 9 VAL N N -8.725 -4.545 4.629 1.00 . A A . 9 VAL N 1 1
1 126 1 1 9 VAL O O -7.016 -6.772 3.907 1.00 . A A . 9 VAL O 1 1
1 127 1 1 10 PRO C C -4.058 -7.118 3.223 1.00 . A A . 10 PRO C 1 1
1 128 1 1 10 PRO CA C -4.740 -5.952 2.515 1.00 . A A . 10 PRO CA 1 1
1 129 1 1 10 PRO CB C -3.696 -4.968 1.972 1.00 . A A . 10 PRO CB 1 1
1 130 1 1 10 PRO CD C -5.007 -3.781 3.570 1.00 . A A . 10 PRO CD 1 1
1 131 1 1 10 PRO CG C -4.225 -3.614 2.302 1.00 . A A . 10 PRO CG 1 1
1 132 1 1 10 PRO HA H -5.344 -6.330 1.703 1.00 . A A . 10 PRO HA 1 1
1 133 1 1 10 PRO HB2 H -2.747 -5.148 2.455 1.00 . A A . 10 PRO HB2 1 1
1 134 1 1 10 PRO HB3 H -3.594 -5.102 0.905 1.00 . A A . 10 PRO HB3 1 1
1 135 1 1 10 PRO HD2 H -4.358 -3.693 4.429 1.00 . A A . 10 PRO HD2 1 1
1 136 1 1 10 PRO HD3 H -5.809 -3.059 3.622 1.00 . A A . 10 PRO HD3 1 1
1 137 1 1 10 PRO HG2 H -3.406 -2.925 2.455 1.00 . A A . 10 PRO HG2 1 1
1 138 1 1 10 PRO HG3 H -4.868 -3.265 1.508 1.00 . A A . 10 PRO HG3 1 1
1 139 1 1 10 PRO N N -5.533 -5.145 3.443 1.00 . A A . 10 PRO N 1 1
1 140 1 1 10 PRO O O -3.779 -7.054 4.423 1.00 . A A . 10 PRO O 1 1
1 141 1 1 11 ASP C C -1.686 -9.196 3.152 1.00 . A A . 11 ASP C 1 1
1 142 1 1 11 ASP CA C -3.192 -9.372 3.062 1.00 . A A . 11 ASP CA 1 1
1 143 1 1 11 ASP CB C -3.528 -10.611 2.241 1.00 . A A . 11 ASP CB 1 1
1 144 1 1 11 ASP CG C -3.220 -11.889 2.992 1.00 . A A . 11 ASP CG 1 1
1 145 1 1 11 ASP H H -3.994 -8.165 1.523 1.00 . A A . 11 ASP H 1 1
1 146 1 1 11 ASP HA H -3.586 -9.492 4.057 1.00 . A A . 11 ASP HA 1 1
1 147 1 1 11 ASP HB2 H -4.579 -10.603 1.994 1.00 . A A . 11 ASP HB2 1 1
1 148 1 1 11 ASP HB3 H -2.946 -10.602 1.331 1.00 . A A . 11 ASP HB3 1 1
1 149 1 1 11 ASP N N -3.796 -8.185 2.484 1.00 . A A . 11 ASP N 1 1
1 150 1 1 11 ASP O O -0.985 -9.215 2.138 1.00 . A A . 11 ASP O 1 1
1 151 1 1 11 ASP OD1 O -4.146 -12.455 3.606 1.00 . A A . 11 ASP OD1 1 1
1 152 1 1 11 ASP OD2 O -2.050 -12.331 2.979 1.00 . A A . 11 ASP OD2 1 1
1 153 1 1 12 THR C C 1.137 -9.846 4.189 1.00 . A A . 12 THR C 1 1
1 154 1 1 12 THR CA C 0.202 -8.714 4.615 1.00 . A A . 12 THR CA 1 1
1 155 1 1 12 THR CB C 0.431 -8.385 6.102 1.00 . A A . 12 THR CB 1 1
1 156 1 1 12 THR CG2 C 0.002 -6.960 6.418 1.00 . A A . 12 THR CG2 1 1
1 157 1 1 12 THR H H -1.801 -9.117 5.143 1.00 . A A . 12 THR H 1 1
1 158 1 1 12 THR HA H 0.445 -7.832 4.043 1.00 . A A . 12 THR HA 1 1
1 159 1 1 12 THR HB H 1.485 -8.483 6.318 1.00 . A A . 12 THR HB 1 1
1 160 1 1 12 THR HG1 H 0.322 -9.796 7.487 1.00 . A A . 12 THR HG1 1 1
1 161 1 1 12 THR HG21 H -1.049 -6.844 6.195 1.00 . A A . 12 THR HG21 1 1
1 162 1 1 12 THR HG22 H 0.576 -6.269 5.816 1.00 . A A . 12 THR HG22 1 1
1 163 1 1 12 THR HG23 H 0.174 -6.756 7.464 1.00 . A A . 12 THR HG23 1 1
1 164 1 1 12 THR N N -1.198 -9.027 4.372 1.00 . A A . 12 THR N 1 1
1 165 1 1 12 THR O O 2.300 -9.608 3.861 1.00 . A A . 12 THR O 1 1
1 166 1 1 12 THR OG1 O -0.302 -9.304 6.923 1.00 . A A . 12 THR OG1 1 1
1 167 1 1 13 SER C C 1.573 -12.355 2.303 1.00 . A A . 13 SER C 1 1
1 168 1 1 13 SER CA C 1.441 -12.226 3.819 1.00 . A A . 13 SER CA 1 1
1 169 1 1 13 SER CB C 0.826 -13.493 4.406 1.00 . A A . 13 SER CB 1 1
1 170 1 1 13 SER H H -0.313 -11.206 4.418 1.00 . A A . 13 SER H 1 1
1 171 1 1 13 SER HA H 2.424 -12.084 4.243 1.00 . A A . 13 SER HA 1 1
1 172 1 1 13 SER HB2 H -0.131 -13.678 3.939 1.00 . A A . 13 SER HB2 1 1
1 173 1 1 13 SER HB3 H 1.483 -14.330 4.223 1.00 . A A . 13 SER HB3 1 1
1 174 1 1 13 SER HG H 1.368 -12.851 6.183 1.00 . A A . 13 SER HG 1 1
1 175 1 1 13 SER N N 0.630 -11.071 4.178 1.00 . A A . 13 SER N 1 1
1 176 1 1 13 SER O O 2.499 -12.994 1.805 1.00 . A A . 13 SER O 1 1
1 177 1 1 13 SER OG O 0.634 -13.360 5.805 1.00 . A A . 13 SER OG 1 1
1 178 1 1 14 THR C C 1.709 -10.895 -0.494 1.00 . A A . 14 THR C 1 1
1 179 1 1 14 THR CA C 0.643 -11.811 0.121 1.00 . A A . 14 THR CA 1 1
1 180 1 1 14 THR CB C -0.752 -11.450 -0.434 1.00 . A A . 14 THR CB 1 1
1 181 1 1 14 THR CG2 C -0.870 -11.782 -1.912 1.00 . A A . 14 THR CG2 1 1
1 182 1 1 14 THR H H -0.037 -11.202 2.030 1.00 . A A . 14 THR H 1 1
1 183 1 1 14 THR HA H 0.864 -12.832 -0.153 1.00 . A A . 14 THR HA 1 1
1 184 1 1 14 THR HB H -0.919 -10.392 -0.302 1.00 . A A . 14 THR HB 1 1
1 185 1 1 14 THR HG1 H -1.414 -12.454 1.138 1.00 . A A . 14 THR HG1 1 1
1 186 1 1 14 THR HG21 H -0.123 -11.235 -2.467 1.00 . A A . 14 THR HG21 1 1
1 187 1 1 14 THR HG22 H -1.854 -11.504 -2.262 1.00 . A A . 14 THR HG22 1 1
1 188 1 1 14 THR HG23 H -0.724 -12.841 -2.057 1.00 . A A . 14 THR HG23 1 1
1 189 1 1 14 THR N N 0.655 -11.728 1.576 1.00 . A A . 14 THR N 1 1
1 190 1 1 14 THR O O 2.103 -11.063 -1.649 1.00 . A A . 14 THR O 1 1
1 191 1 1 14 THR OG1 O -1.760 -12.179 0.277 1.00 . A A . 14 THR OG1 1 1
1 192 1 1 15 TYR C C 4.580 -9.718 -0.260 1.00 . A A . 15 TYR C 1 1
1 193 1 1 15 TYR CA C 3.226 -9.020 -0.171 1.00 . A A . 15 TYR CA 1 1
1 194 1 1 15 TYR CB C 3.360 -7.828 0.776 1.00 . A A . 15 TYR CB 1 1
1 195 1 1 15 TYR CD1 C 1.097 -7.027 1.550 1.00 . A A . 15 TYR CD1 1 1
1 196 1 1 15 TYR CD2 C 2.269 -5.695 -0.037 1.00 . A A . 15 TYR CD2 1 1
1 197 1 1 15 TYR CE1 C 0.065 -6.109 1.563 1.00 . A A . 15 TYR CE1 1 1
1 198 1 1 15 TYR CE2 C 1.239 -4.777 -0.035 1.00 . A A . 15 TYR CE2 1 1
1 199 1 1 15 TYR CG C 2.215 -6.839 0.753 1.00 . A A . 15 TYR CG 1 1
1 200 1 1 15 TYR CZ C 0.142 -4.987 0.769 1.00 . A A . 15 TYR CZ 1 1
1 201 1 1 15 TYR H H 1.848 -9.853 1.204 1.00 . A A . 15 TYR H 1 1
1 202 1 1 15 TYR HA H 2.950 -8.664 -1.151 1.00 . A A . 15 TYR HA 1 1
1 203 1 1 15 TYR HB2 H 3.444 -8.197 1.785 1.00 . A A . 15 TYR HB2 1 1
1 204 1 1 15 TYR HB3 H 4.265 -7.290 0.528 1.00 . A A . 15 TYR HB3 1 1
1 205 1 1 15 TYR HD1 H 1.038 -7.912 2.166 1.00 . A A . 15 TYR HD1 1 1
1 206 1 1 15 TYR HD2 H 3.129 -5.535 -0.680 1.00 . A A . 15 TYR HD2 1 1
1 207 1 1 15 TYR HE1 H -0.797 -6.276 2.192 1.00 . A A . 15 TYR HE1 1 1
1 208 1 1 15 TYR HE2 H 1.300 -3.898 -0.659 1.00 . A A . 15 TYR HE2 1 1
1 209 1 1 15 TYR HH H -1.117 -3.846 -0.123 1.00 . A A . 15 TYR HH 1 1
1 210 1 1 15 TYR N N 2.191 -9.938 0.291 1.00 . A A . 15 TYR N 1 1
1 211 1 1 15 TYR O O 4.930 -10.535 0.596 1.00 . A A . 15 TYR O 1 1
1 212 1 1 15 TYR OH O -0.880 -4.070 0.780 1.00 . A A . 15 TYR OH 1 1
1 213 1 1 16 GLN C C 7.644 -8.701 -0.989 1.00 . A A . 16 GLN C 1 1
1 214 1 1 16 GLN CA C 6.714 -9.829 -1.417 1.00 . A A . 16 GLN CA 1 1
1 215 1 1 16 GLN CB C 7.025 -10.272 -2.845 1.00 . A A . 16 GLN CB 1 1
1 216 1 1 16 GLN CD C 6.790 -12.081 -4.589 1.00 . A A . 16 GLN CD 1 1
1 217 1 1 16 GLN CG C 6.369 -11.591 -3.221 1.00 . A A . 16 GLN CG 1 1
1 218 1 1 16 GLN H H 4.952 -8.820 -2.003 1.00 . A A . 16 GLN H 1 1
1 219 1 1 16 GLN HA H 6.853 -10.666 -0.748 1.00 . A A . 16 GLN HA 1 1
1 220 1 1 16 GLN HB2 H 6.677 -9.513 -3.531 1.00 . A A . 16 GLN HB2 1 1
1 221 1 1 16 GLN HB3 H 8.095 -10.381 -2.953 1.00 . A A . 16 GLN HB3 1 1
1 222 1 1 16 GLN HE21 H 8.323 -13.075 -3.794 1.00 . A A . 16 GLN HE21 1 1
1 223 1 1 16 GLN HE22 H 8.146 -13.197 -5.515 1.00 . A A . 16 GLN HE22 1 1
1 224 1 1 16 GLN HG2 H 6.645 -12.336 -2.488 1.00 . A A . 16 GLN HG2 1 1
1 225 1 1 16 GLN HG3 H 5.297 -11.460 -3.215 1.00 . A A . 16 GLN HG3 1 1
1 226 1 1 16 GLN N N 5.335 -9.389 -1.296 1.00 . A A . 16 GLN N 1 1
1 227 1 1 16 GLN NE2 N 7.859 -12.859 -4.639 1.00 . A A . 16 GLN NE2 1 1
1 228 1 1 16 GLN O O 7.218 -7.551 -0.868 1.00 . A A . 16 GLN O 1 1
1 229 1 1 16 GLN OE1 O 6.162 -11.760 -5.597 1.00 . A A . 16 GLN OE1 1 1
1 230 1 1 17 TYR C C 10.706 -7.403 -1.236 1.00 . A A . 17 TYR C 1 1
1 231 1 1 17 TYR CA C 9.837 -8.076 -0.172 1.00 . A A . 17 TYR CA 1 1
1 232 1 1 17 TYR CB C 10.718 -8.804 0.847 1.00 . A A . 17 TYR CB 1 1
1 233 1 1 17 TYR CD1 C 11.166 -7.155 2.702 1.00 . A A . 17 TYR CD1 1 1
1 234 1 1 17 TYR CD2 C 12.995 -7.817 1.325 1.00 . A A . 17 TYR CD2 1 1
1 235 1 1 17 TYR CE1 C 12.009 -6.347 3.439 1.00 . A A . 17 TYR CE1 1 1
1 236 1 1 17 TYR CE2 C 13.843 -7.008 2.056 1.00 . A A . 17 TYR CE2 1 1
1 237 1 1 17 TYR CG C 11.643 -7.903 1.635 1.00 . A A . 17 TYR CG 1 1
1 238 1 1 17 TYR CZ C 13.346 -6.276 3.113 1.00 . A A . 17 TYR CZ 1 1
1 239 1 1 17 TYR H H 9.222 -9.932 -0.991 1.00 . A A . 17 TYR H 1 1
1 240 1 1 17 TYR HA H 9.261 -7.321 0.340 1.00 . A A . 17 TYR HA 1 1
1 241 1 1 17 TYR HB2 H 10.084 -9.320 1.551 1.00 . A A . 17 TYR HB2 1 1
1 242 1 1 17 TYR HB3 H 11.327 -9.529 0.326 1.00 . A A . 17 TYR HB3 1 1
1 243 1 1 17 TYR HD1 H 10.120 -7.212 2.956 1.00 . A A . 17 TYR HD1 1 1
1 244 1 1 17 TYR HD2 H 13.381 -8.390 0.495 1.00 . A A . 17 TYR HD2 1 1
1 245 1 1 17 TYR HE1 H 11.616 -5.774 4.267 1.00 . A A . 17 TYR HE1 1 1
1 246 1 1 17 TYR HE2 H 14.891 -6.951 1.799 1.00 . A A . 17 TYR HE2 1 1
1 247 1 1 17 TYR HH H 14.002 -5.596 4.793 1.00 . A A . 17 TYR HH 1 1
1 248 1 1 17 TYR N N 8.904 -9.025 -0.758 1.00 . A A . 17 TYR N 1 1
1 249 1 1 17 TYR O O 11.384 -8.073 -2.014 1.00 . A A . 17 TYR O 1 1
1 250 1 1 17 TYR OH O 14.191 -5.475 3.852 1.00 . A A . 17 TYR OH 1 1
1 251 1 1 18 ASP C C 12.772 -4.874 -1.299 1.00 . A A . 18 ASP C 1 1
1 252 1 1 18 ASP CA C 11.558 -5.288 -2.111 1.00 . A A . 18 ASP CA 1 1
1 253 1 1 18 ASP CB C 10.848 -4.045 -2.660 1.00 . A A . 18 ASP CB 1 1
1 254 1 1 18 ASP CG C 11.785 -3.135 -3.435 1.00 . A A . 18 ASP CG 1 1
1 255 1 1 18 ASP H H 10.017 -5.605 -0.692 1.00 . A A . 18 ASP H 1 1
1 256 1 1 18 ASP HA H 11.878 -5.911 -2.933 1.00 . A A . 18 ASP HA 1 1
1 257 1 1 18 ASP HB2 H 10.053 -4.356 -3.318 1.00 . A A . 18 ASP HB2 1 1
1 258 1 1 18 ASP HB3 H 10.431 -3.485 -1.836 1.00 . A A . 18 ASP HB3 1 1
1 259 1 1 18 ASP N N 10.664 -6.075 -1.266 1.00 . A A . 18 ASP N 1 1
1 260 1 1 18 ASP O O 12.655 -4.087 -0.361 1.00 . A A . 18 ASP O 1 1
1 261 1 1 18 ASP OD1 O 12.247 -2.121 -2.868 1.00 . A A . 18 ASP OD1 1 1
1 262 1 1 18 ASP OD2 O 12.070 -3.432 -4.614 1.00 . A A . 18 ASP OD2 1 1
1 263 1 1 19 GLU C C 15.666 -3.808 -0.948 1.00 . A A . 19 GLU C 1 1
1 264 1 1 19 GLU CA C 15.145 -5.241 -0.886 1.00 . A A . 19 GLU CA 1 1
1 265 1 1 19 GLU CB C 16.212 -6.196 -1.403 1.00 . A A . 19 GLU CB 1 1
1 266 1 1 19 GLU CD C 16.868 -8.563 -1.929 1.00 . A A . 19 GLU CD 1 1
1 267 1 1 19 GLU CG C 15.779 -7.649 -1.415 1.00 . A A . 19 GLU CG 1 1
1 268 1 1 19 GLU H H 13.965 -5.963 -2.469 1.00 . A A . 19 GLU H 1 1
1 269 1 1 19 GLU HA H 14.928 -5.487 0.143 1.00 . A A . 19 GLU HA 1 1
1 270 1 1 19 GLU HB2 H 16.475 -5.913 -2.413 1.00 . A A . 19 GLU HB2 1 1
1 271 1 1 19 GLU HB3 H 17.081 -6.109 -0.781 1.00 . A A . 19 GLU HB3 1 1
1 272 1 1 19 GLU HG2 H 15.522 -7.946 -0.409 1.00 . A A . 19 GLU HG2 1 1
1 273 1 1 19 GLU HG3 H 14.914 -7.749 -2.053 1.00 . A A . 19 GLU HG3 1 1
1 274 1 1 19 GLU N N 13.926 -5.420 -1.655 1.00 . A A . 19 GLU N 1 1
1 275 1 1 19 GLU O O 16.216 -3.304 0.031 1.00 . A A . 19 GLU O 1 1
1 276 1 1 19 GLU OE1 O 17.696 -8.106 -2.740 1.00 . A A . 19 GLU OE1 1 1
1 277 1 1 19 GLU OE2 O 16.899 -9.747 -1.531 1.00 . A A . 19 GLU OE2 1 1
1 278 1 1 20 SER C C 15.443 -0.816 -1.323 1.00 . A A . 20 SER C 1 1
1 279 1 1 20 SER CA C 16.052 -1.825 -2.300 1.00 . A A . 20 SER CA 1 1
1 280 1 1 20 SER CB C 15.819 -1.374 -3.744 1.00 . A A . 20 SER CB 1 1
1 281 1 1 20 SER H H 15.010 -3.597 -2.830 1.00 . A A . 20 SER H 1 1
1 282 1 1 20 SER HA H 17.115 -1.878 -2.119 1.00 . A A . 20 SER HA 1 1
1 283 1 1 20 SER HB2 H 16.094 -2.171 -4.418 1.00 . A A . 20 SER HB2 1 1
1 284 1 1 20 SER HB3 H 14.774 -1.133 -3.877 1.00 . A A . 20 SER HB3 1 1
1 285 1 1 20 SER HG H 17.481 -0.334 -3.667 1.00 . A A . 20 SER HG 1 1
1 286 1 1 20 SER N N 15.503 -3.160 -2.095 1.00 . A A . 20 SER N 1 1
1 287 1 1 20 SER O O 16.157 -0.034 -0.689 1.00 . A A . 20 SER O 1 1
1 288 1 1 20 SER OG O 16.596 -0.228 -4.050 1.00 . A A . 20 SER OG 1 1
1 289 1 1 21 SER C C 13.310 -0.621 1.092 1.00 . A A . 21 SER C 1 1
1 290 1 1 21 SER CA C 13.425 0.038 -0.282 1.00 . A A . 21 SER CA 1 1
1 291 1 1 21 SER CB C 12.049 0.347 -0.857 1.00 . A A . 21 SER CB 1 1
1 292 1 1 21 SER H H 13.607 -1.481 -1.744 1.00 . A A . 21 SER H 1 1
1 293 1 1 21 SER HA H 13.975 0.967 -0.180 1.00 . A A . 21 SER HA 1 1
1 294 1 1 21 SER HB2 H 11.358 -0.436 -0.578 1.00 . A A . 21 SER HB2 1 1
1 295 1 1 21 SER HB3 H 11.700 1.295 -0.470 1.00 . A A . 21 SER HB3 1 1
1 296 1 1 21 SER HG H 12.106 -0.478 -2.631 1.00 . A A . 21 SER HG 1 1
1 297 1 1 21 SER N N 14.128 -0.847 -1.196 1.00 . A A . 21 SER N 1 1
1 298 1 1 21 SER O O 13.382 0.046 2.121 1.00 . A A . 21 SER O 1 1
1 299 1 1 21 SER OG O 12.112 0.424 -2.270 1.00 . A A . 21 SER OG 1 1
1 300 1 1 22 GLY C C 11.656 -2.872 2.775 1.00 . A A . 22 GLY C 1 1
1 301 1 1 22 GLY CA C 13.094 -2.697 2.333 1.00 . A A . 22 GLY CA 1 1
1 302 1 1 22 GLY H H 13.196 -2.432 0.236 1.00 . A A . 22 GLY H 1 1
1 303 1 1 22 GLY HA2 H 13.540 -3.672 2.194 1.00 . A A . 22 GLY HA2 1 1
1 304 1 1 22 GLY HA3 H 13.635 -2.172 3.108 1.00 . A A . 22 GLY HA3 1 1
1 305 1 1 22 GLY N N 13.203 -1.948 1.093 1.00 . A A . 22 GLY N 1 1
1 306 1 1 22 GLY O O 11.383 -3.017 3.966 1.00 . A A . 22 GLY O 1 1
1 307 1 1 23 TYR C C 8.548 -3.889 1.283 1.00 . A A . 23 TYR C 1 1
1 308 1 1 23 TYR CA C 9.300 -2.868 2.126 1.00 . A A . 23 TYR CA 1 1
1 309 1 1 23 TYR CB C 8.703 -1.479 1.898 1.00 . A A . 23 TYR CB 1 1
1 310 1 1 23 TYR CD1 C 9.889 -0.279 3.773 1.00 . A A . 23 TYR CD1 1 1
1 311 1 1 23 TYR CD2 C 10.051 0.603 1.570 1.00 . A A . 23 TYR CD2 1 1
1 312 1 1 23 TYR CE1 C 10.689 0.739 4.246 1.00 . A A . 23 TYR CE1 1 1
1 313 1 1 23 TYR CE2 C 10.848 1.624 2.027 1.00 . A A . 23 TYR CE2 1 1
1 314 1 1 23 TYR CG C 9.560 -0.361 2.427 1.00 . A A . 23 TYR CG 1 1
1 315 1 1 23 TYR CZ C 11.169 1.688 3.371 1.00 . A A . 23 TYR CZ 1 1
1 316 1 1 23 TYR H H 11.021 -2.915 0.874 1.00 . A A . 23 TYR H 1 1
1 317 1 1 23 TYR HA H 9.188 -3.130 3.169 1.00 . A A . 23 TYR HA 1 1
1 318 1 1 23 TYR HB2 H 8.569 -1.322 0.840 1.00 . A A . 23 TYR HB2 1 1
1 319 1 1 23 TYR HB3 H 7.743 -1.422 2.390 1.00 . A A . 23 TYR HB3 1 1
1 320 1 1 23 TYR HD1 H 9.509 -1.027 4.453 1.00 . A A . 23 TYR HD1 1 1
1 321 1 1 23 TYR HD2 H 9.798 0.548 0.522 1.00 . A A . 23 TYR HD2 1 1
1 322 1 1 23 TYR HE1 H 10.935 0.789 5.295 1.00 . A A . 23 TYR HE1 1 1
1 323 1 1 23 TYR HE2 H 11.216 2.369 1.329 1.00 . A A . 23 TYR HE2 1 1
1 324 1 1 23 TYR HH H 12.652 2.337 4.418 1.00 . A A . 23 TYR HH 1 1
1 325 1 1 23 TYR N N 10.733 -2.878 1.813 1.00 . A A . 23 TYR N 1 1
1 326 1 1 23 TYR O O 9.133 -4.570 0.442 1.00 . A A . 23 TYR O 1 1
1 327 1 1 23 TYR OH O 11.975 2.703 3.836 1.00 . A A . 23 TYR OH 1 1
1 328 1 1 24 TYR C C 5.727 -4.503 -0.372 1.00 . A A . 24 TYR C 1 1
1 329 1 1 24 TYR CA C 6.426 -5.005 0.888 1.00 . A A . 24 TYR CA 1 1
1 330 1 1 24 TYR CB C 5.377 -5.501 1.875 1.00 . A A . 24 TYR CB 1 1
1 331 1 1 24 TYR CD1 C 6.598 -7.520 2.757 1.00 . A A . 24 TYR CD1 1 1
1 332 1 1 24 TYR CD2 C 5.755 -5.935 4.326 1.00 . A A . 24 TYR CD2 1 1
1 333 1 1 24 TYR CE1 C 7.081 -8.292 3.791 1.00 . A A . 24 TYR CE1 1 1
1 334 1 1 24 TYR CE2 C 6.240 -6.700 5.364 1.00 . A A . 24 TYR CE2 1 1
1 335 1 1 24 TYR CG C 5.927 -6.330 3.007 1.00 . A A . 24 TYR CG 1 1
1 336 1 1 24 TYR CZ C 6.900 -7.876 5.091 1.00 . A A . 24 TYR CZ 1 1
1 337 1 1 24 TYR H H 6.822 -3.341 2.123 1.00 . A A . 24 TYR H 1 1
1 338 1 1 24 TYR HA H 7.070 -5.830 0.621 1.00 . A A . 24 TYR HA 1 1
1 339 1 1 24 TYR HB2 H 4.874 -4.651 2.308 1.00 . A A . 24 TYR HB2 1 1
1 340 1 1 24 TYR HB3 H 4.655 -6.104 1.345 1.00 . A A . 24 TYR HB3 1 1
1 341 1 1 24 TYR HD1 H 6.740 -7.840 1.736 1.00 . A A . 24 TYR HD1 1 1
1 342 1 1 24 TYR HD2 H 5.233 -5.012 4.535 1.00 . A A . 24 TYR HD2 1 1
1 343 1 1 24 TYR HE1 H 7.599 -9.216 3.580 1.00 . A A . 24 TYR HE1 1 1
1 344 1 1 24 TYR HE2 H 6.101 -6.377 6.384 1.00 . A A . 24 TYR HE2 1 1
1 345 1 1 24 TYR HH H 6.641 -8.805 6.754 1.00 . A A . 24 TYR HH 1 1
1 346 1 1 24 TYR N N 7.248 -3.985 1.518 1.00 . A A . 24 TYR N 1 1
1 347 1 1 24 TYR O O 5.277 -3.355 -0.441 1.00 . A A . 24 TYR O 1 1
1 348 1 1 24 TYR OH O 7.368 -8.649 6.127 1.00 . A A . 24 TYR OH 1 1
1 349 1 1 25 TYR C C 3.980 -6.355 -2.859 1.00 . A A . 25 TYR C 1 1
1 350 1 1 25 TYR CA C 4.858 -5.141 -2.566 1.00 . A A . 25 TYR CA 1 1
1 351 1 1 25 TYR CB C 5.776 -4.858 -3.762 1.00 . A A . 25 TYR CB 1 1
1 352 1 1 25 TYR CD1 C 4.484 -5.630 -5.795 1.00 . A A . 25 TYR CD1 1 1
1 353 1 1 25 TYR CD2 C 4.861 -3.300 -5.524 1.00 . A A . 25 TYR CD2 1 1
1 354 1 1 25 TYR CE1 C 3.797 -5.391 -6.965 1.00 . A A . 25 TYR CE1 1 1
1 355 1 1 25 TYR CE2 C 4.176 -3.049 -6.699 1.00 . A A . 25 TYR CE2 1 1
1 356 1 1 25 TYR CG C 5.028 -4.590 -5.053 1.00 . A A . 25 TYR CG 1 1
1 357 1 1 25 TYR CZ C 3.644 -4.096 -7.414 1.00 . A A . 25 TYR CZ 1 1
1 358 1 1 25 TYR H H 6.107 -6.247 -1.271 1.00 . A A . 25 TYR H 1 1
1 359 1 1 25 TYR HA H 4.224 -4.283 -2.390 1.00 . A A . 25 TYR HA 1 1
1 360 1 1 25 TYR HB2 H 6.381 -3.990 -3.547 1.00 . A A . 25 TYR HB2 1 1
1 361 1 1 25 TYR HB3 H 6.420 -5.710 -3.923 1.00 . A A . 25 TYR HB3 1 1
1 362 1 1 25 TYR HD1 H 4.600 -6.643 -5.442 1.00 . A A . 25 TYR HD1 1 1
1 363 1 1 25 TYR HD2 H 5.278 -2.479 -4.962 1.00 . A A . 25 TYR HD2 1 1
1 364 1 1 25 TYR HE1 H 3.380 -6.216 -7.517 1.00 . A A . 25 TYR HE1 1 1
1 365 1 1 25 TYR HE2 H 4.057 -2.027 -7.046 1.00 . A A . 25 TYR HE2 1 1
1 366 1 1 25 TYR HH H 2.172 -4.397 -8.612 1.00 . A A . 25 TYR HH 1 1
1 367 1 1 25 TYR N N 5.632 -5.387 -1.359 1.00 . A A . 25 TYR N 1 1
1 368 1 1 25 TYR O O 4.473 -7.478 -2.945 1.00 . A A . 25 TYR O 1 1
1 369 1 1 25 TYR OH O 2.959 -3.848 -8.582 1.00 . A A . 25 TYR OH 1 1
1 370 1 1 26 ASP C C 1.378 -7.231 -4.760 1.00 . A A . 26 ASP C 1 1
1 371 1 1 26 ASP CA C 1.742 -7.208 -3.287 1.00 . A A . 26 ASP CA 1 1
1 372 1 1 26 ASP CB C 0.478 -7.057 -2.440 1.00 . A A . 26 ASP CB 1 1
1 373 1 1 26 ASP CG C -0.640 -7.984 -2.874 1.00 . A A . 26 ASP CG 1 1
1 374 1 1 26 ASP H H 2.349 -5.208 -2.928 1.00 . A A . 26 ASP H 1 1
1 375 1 1 26 ASP HA H 2.223 -8.142 -3.035 1.00 . A A . 26 ASP HA 1 1
1 376 1 1 26 ASP HB2 H 0.717 -7.273 -1.410 1.00 . A A . 26 ASP HB2 1 1
1 377 1 1 26 ASP HB3 H 0.125 -6.038 -2.516 1.00 . A A . 26 ASP HB3 1 1
1 378 1 1 26 ASP N N 2.685 -6.131 -3.005 1.00 . A A . 26 ASP N 1 1
1 379 1 1 26 ASP O O 0.765 -6.296 -5.270 1.00 . A A . 26 ASP O 1 1
1 380 1 1 26 ASP OD1 O -0.356 -9.069 -3.420 1.00 . A A . 26 ASP OD1 1 1
1 381 1 1 26 ASP OD2 O -1.816 -7.623 -2.676 1.00 . A A . 26 ASP OD2 1 1
1 382 1 1 27 PRO C C 0.002 -8.616 -7.212 1.00 . A A . 27 PRO C 1 1
1 383 1 1 27 PRO CA C 1.491 -8.463 -6.889 1.00 . A A . 27 PRO CA 1 1
1 384 1 1 27 PRO CB C 2.253 -9.745 -7.263 1.00 . A A . 27 PRO CB 1 1
1 385 1 1 27 PRO CD C 2.504 -9.447 -4.913 1.00 . A A . 27 PRO CD 1 1
1 386 1 1 27 PRO CG C 3.188 -9.996 -6.127 1.00 . A A . 27 PRO CG 1 1
1 387 1 1 27 PRO HA H 1.890 -7.634 -7.456 1.00 . A A . 27 PRO HA 1 1
1 388 1 1 27 PRO HB2 H 1.554 -10.559 -7.385 1.00 . A A . 27 PRO HB2 1 1
1 389 1 1 27 PRO HB3 H 2.792 -9.587 -8.186 1.00 . A A . 27 PRO HB3 1 1
1 390 1 1 27 PRO HD2 H 1.832 -10.179 -4.490 1.00 . A A . 27 PRO HD2 1 1
1 391 1 1 27 PRO HD3 H 3.229 -9.123 -4.177 1.00 . A A . 27 PRO HD3 1 1
1 392 1 1 27 PRO HG2 H 3.358 -11.057 -6.016 1.00 . A A . 27 PRO HG2 1 1
1 393 1 1 27 PRO HG3 H 4.122 -9.480 -6.297 1.00 . A A . 27 PRO HG3 1 1
1 394 1 1 27 PRO N N 1.763 -8.302 -5.460 1.00 . A A . 27 PRO N 1 1
1 395 1 1 27 PRO O O -0.431 -8.290 -8.318 1.00 . A A . 27 PRO O 1 1
1 396 1 1 28 THR C C -3.027 -8.129 -6.637 1.00 . A A . 28 THR C 1 1
1 397 1 1 28 THR CA C -2.187 -9.402 -6.526 1.00 . A A . 28 THR CA 1 1
1 398 1 1 28 THR CB C -2.793 -10.357 -5.473 1.00 . A A . 28 THR CB 1 1
1 399 1 1 28 THR CG2 C -2.063 -11.692 -5.473 1.00 . A A . 28 THR CG2 1 1
1 400 1 1 28 THR H H -0.423 -9.258 -5.354 1.00 . A A . 28 THR H 1 1
1 401 1 1 28 THR HA H -2.224 -9.907 -7.482 1.00 . A A . 28 THR HA 1 1
1 402 1 1 28 THR HB H -3.825 -10.533 -5.728 1.00 . A A . 28 THR HB 1 1
1 403 1 1 28 THR HG1 H -1.805 -9.606 -3.920 1.00 . A A . 28 THR HG1 1 1
1 404 1 1 28 THR HG21 H -2.498 -12.339 -4.726 1.00 . A A . 28 THR HG21 1 1
1 405 1 1 28 THR HG22 H -1.018 -11.533 -5.248 1.00 . A A . 28 THR HG22 1 1
1 406 1 1 28 THR HG23 H -2.157 -12.154 -6.445 1.00 . A A . 28 THR HG23 1 1
1 407 1 1 28 THR N N -0.786 -9.106 -6.257 1.00 . A A . 28 THR N 1 1
1 408 1 1 28 THR O O -3.812 -7.976 -7.576 1.00 . A A . 28 THR O 1 1
1 409 1 1 28 THR OG1 O -2.734 -9.782 -4.164 1.00 . A A . 28 THR OG1 1 1
1 410 1 1 29 THR C C -2.742 -4.841 -6.347 1.00 . A A . 29 THR C 1 1
1 411 1 1 29 THR CA C -3.593 -5.952 -5.734 1.00 . A A . 29 THR CA 1 1
1 412 1 1 29 THR CB C -4.067 -5.510 -4.335 1.00 . A A . 29 THR CB 1 1
1 413 1 1 29 THR CG2 C -5.114 -6.465 -3.778 1.00 . A A . 29 THR CG2 1 1
1 414 1 1 29 THR H H -2.263 -7.397 -4.938 1.00 . A A . 29 THR H 1 1
1 415 1 1 29 THR HA H -4.466 -6.098 -6.354 1.00 . A A . 29 THR HA 1 1
1 416 1 1 29 THR HB H -4.511 -4.530 -4.420 1.00 . A A . 29 THR HB 1 1
1 417 1 1 29 THR HG1 H -2.727 -6.332 -3.128 1.00 . A A . 29 THR HG1 1 1
1 418 1 1 29 THR HG21 H -5.966 -6.497 -4.445 1.00 . A A . 29 THR HG21 1 1
1 419 1 1 29 THR HG22 H -5.435 -6.119 -2.806 1.00 . A A . 29 THR HG22 1 1
1 420 1 1 29 THR HG23 H -4.689 -7.453 -3.686 1.00 . A A . 29 THR HG23 1 1
1 421 1 1 29 THR N N -2.866 -7.214 -5.689 1.00 . A A . 29 THR N 1 1
1 422 1 1 29 THR O O -3.267 -3.837 -6.834 1.00 . A A . 29 THR O 1 1
1 423 1 1 29 THR OG1 O -2.954 -5.437 -3.438 1.00 . A A . 29 THR OG1 1 1
1 424 1 1 30 GLY C C -0.229 -2.972 -5.781 1.00 . A A . 30 GLY C 1 1
1 425 1 1 30 GLY CA C -0.514 -4.024 -6.830 1.00 . A A . 30 GLY CA 1 1
1 426 1 1 30 GLY H H -1.070 -5.879 -5.985 1.00 . A A . 30 GLY H 1 1
1 427 1 1 30 GLY HA2 H 0.414 -4.496 -7.116 1.00 . A A . 30 GLY HA2 1 1
1 428 1 1 30 GLY HA3 H -0.947 -3.548 -7.696 1.00 . A A . 30 GLY HA3 1 1
1 429 1 1 30 GLY N N -1.427 -5.036 -6.336 1.00 . A A . 30 GLY N 1 1
1 430 1 1 30 GLY O O 0.072 -1.822 -6.103 1.00 . A A . 30 GLY O 1 1
1 431 1 1 31 LEU C C 1.218 -2.466 -2.830 1.00 . A A . 31 LEU C 1 1
1 432 1 1 31 LEU CA C -0.189 -2.442 -3.411 1.00 . A A . 31 LEU CA 1 1
1 433 1 1 31 LEU CB C -1.195 -2.755 -2.301 1.00 . A A . 31 LEU CB 1 1
1 434 1 1 31 LEU CD1 C -3.290 -1.940 -3.428 1.00 . A A . 31 LEU CD1 1 1
1 435 1 1 31 LEU CD2 C -3.172 -2.063 -0.935 1.00 . A A . 31 LEU CD2 1 1
1 436 1 1 31 LEU CG C -2.391 -1.804 -2.211 1.00 . A A . 31 LEU CG 1 1
1 437 1 1 31 LEU H H -0.531 -4.310 -4.332 1.00 . A A . 31 LEU H 1 1
1 438 1 1 31 LEU HA H -0.390 -1.449 -3.785 1.00 . A A . 31 LEU HA 1 1
1 439 1 1 31 LEU HB2 H -1.572 -3.756 -2.458 1.00 . A A . 31 LEU HB2 1 1
1 440 1 1 31 LEU HB3 H -0.673 -2.731 -1.355 1.00 . A A . 31 LEU HB3 1 1
1 441 1 1 31 LEU HD11 H -3.655 -2.953 -3.493 1.00 . A A . 31 LEU HD11 1 1
1 442 1 1 31 LEU HD12 H -2.732 -1.700 -4.320 1.00 . A A . 31 LEU HD12 1 1
1 443 1 1 31 LEU HD13 H -4.125 -1.262 -3.333 1.00 . A A . 31 LEU HD13 1 1
1 444 1 1 31 LEU HD21 H -3.528 -3.081 -0.932 1.00 . A A . 31 LEU HD21 1 1
1 445 1 1 31 LEU HD22 H -4.012 -1.386 -0.884 1.00 . A A . 31 LEU HD22 1 1
1 446 1 1 31 LEU HD23 H -2.530 -1.903 -0.081 1.00 . A A . 31 LEU HD23 1 1
1 447 1 1 31 LEU HG H -2.029 -0.787 -2.179 1.00 . A A . 31 LEU HG 1 1
1 448 1 1 31 LEU N N -0.343 -3.367 -4.520 1.00 . A A . 31 LEU N 1 1
1 449 1 1 31 LEU O O 1.879 -3.499 -2.783 1.00 . A A . 31 LEU O 1 1
1 450 1 1 32 TYR C C 2.446 -0.959 -0.182 1.00 . A A . 32 TYR C 1 1
1 451 1 1 32 TYR CA C 2.855 -1.108 -1.642 1.00 . A A . 32 TYR CA 1 1
1 452 1 1 32 TYR CB C 3.567 0.175 -2.083 1.00 . A A . 32 TYR CB 1 1
1 453 1 1 32 TYR CD1 C 3.511 -0.109 -4.613 1.00 . A A . 32 TYR CD1 1 1
1 454 1 1 32 TYR CD2 C 5.576 0.399 -3.567 1.00 . A A . 32 TYR CD2 1 1
1 455 1 1 32 TYR CE1 C 4.142 -0.110 -5.844 1.00 . A A . 32 TYR CE1 1 1
1 456 1 1 32 TYR CE2 C 6.213 0.407 -4.782 1.00 . A A . 32 TYR CE2 1 1
1 457 1 1 32 TYR CG C 4.225 0.140 -3.450 1.00 . A A . 32 TYR CG 1 1
1 458 1 1 32 TYR CZ C 5.496 0.150 -5.919 1.00 . A A . 32 TYR CZ 1 1
1 459 1 1 32 TYR H H 1.138 -0.503 -2.672 1.00 . A A . 32 TYR H 1 1
1 460 1 1 32 TYR HA H 3.503 -1.962 -1.765 1.00 . A A . 32 TYR HA 1 1
1 461 1 1 32 TYR HB2 H 2.849 0.980 -2.096 1.00 . A A . 32 TYR HB2 1 1
1 462 1 1 32 TYR HB3 H 4.334 0.408 -1.359 1.00 . A A . 32 TYR HB3 1 1
1 463 1 1 32 TYR HD1 H 2.452 -0.301 -4.551 1.00 . A A . 32 TYR HD1 1 1
1 464 1 1 32 TYR HD2 H 6.142 0.614 -2.677 1.00 . A A . 32 TYR HD2 1 1
1 465 1 1 32 TYR HE1 H 3.573 -0.297 -6.741 1.00 . A A . 32 TYR HE1 1 1
1 466 1 1 32 TYR HE2 H 7.272 0.642 -4.832 1.00 . A A . 32 TYR HE2 1 1
1 467 1 1 32 TYR HH H 6.919 -0.435 -7.075 1.00 . A A . 32 TYR HH 1 1
1 468 1 1 32 TYR N N 1.654 -1.297 -2.425 1.00 . A A . 32 TYR N 1 1
1 469 1 1 32 TYR O O 1.380 -0.407 0.097 1.00 . A A . 32 TYR O 1 1
1 470 1 1 32 TYR OH O 6.134 0.137 -7.133 1.00 . A A . 32 TYR OH 1 1
1 471 1 1 33 TYR C C 4.224 -1.224 2.999 1.00 . A A . 33 TYR C 1 1
1 472 1 1 33 TYR CA C 2.961 -1.262 2.159 1.00 . A A . 33 TYR CA 1 1
1 473 1 1 33 TYR CB C 2.045 -2.378 2.672 1.00 . A A . 33 TYR CB 1 1
1 474 1 1 33 TYR CD1 C 1.235 -1.106 4.706 1.00 . A A . 33 TYR CD1 1 1
1 475 1 1 33 TYR CD2 C 1.936 -3.364 5.003 1.00 . A A . 33 TYR CD2 1 1
1 476 1 1 33 TYR CE1 C 0.938 -1.015 6.051 1.00 . A A . 33 TYR CE1 1 1
1 477 1 1 33 TYR CE2 C 1.643 -3.279 6.351 1.00 . A A . 33 TYR CE2 1 1
1 478 1 1 33 TYR CG C 1.737 -2.279 4.156 1.00 . A A . 33 TYR CG 1 1
1 479 1 1 33 TYR CZ C 1.145 -2.104 6.869 1.00 . A A . 33 TYR CZ 1 1
1 480 1 1 33 TYR H H 4.079 -1.915 0.472 1.00 . A A . 33 TYR H 1 1
1 481 1 1 33 TYR HA H 2.450 -0.317 2.267 1.00 . A A . 33 TYR HA 1 1
1 482 1 1 33 TYR HB2 H 1.107 -2.337 2.138 1.00 . A A . 33 TYR HB2 1 1
1 483 1 1 33 TYR HB3 H 2.515 -3.332 2.493 1.00 . A A . 33 TYR HB3 1 1
1 484 1 1 33 TYR HD1 H 1.075 -0.252 4.063 1.00 . A A . 33 TYR HD1 1 1
1 485 1 1 33 TYR HD2 H 2.332 -4.282 4.598 1.00 . A A . 33 TYR HD2 1 1
1 486 1 1 33 TYR HE1 H 0.548 -0.093 6.456 1.00 . A A . 33 TYR HE1 1 1
1 487 1 1 33 TYR HE2 H 1.806 -4.133 6.992 1.00 . A A . 33 TYR HE2 1 1
1 488 1 1 33 TYR HH H 1.427 -2.604 8.711 1.00 . A A . 33 TYR HH 1 1
1 489 1 1 33 TYR N N 3.264 -1.436 0.741 1.00 . A A . 33 TYR N 1 1
1 490 1 1 33 TYR O O 5.128 -2.045 2.821 1.00 . A A . 33 TYR O 1 1
1 491 1 1 33 TYR OH O 0.839 -2.019 8.207 1.00 . A A . 33 TYR OH 1 1
1 492 1 1 34 ASP C C 4.676 -0.139 6.300 1.00 . A A . 34 ASP C 1 1
1 493 1 1 34 ASP CA C 5.315 -0.247 4.933 1.00 . A A . 34 ASP CA 1 1
1 494 1 1 34 ASP CB C 6.300 0.898 4.744 1.00 . A A . 34 ASP CB 1 1
1 495 1 1 34 ASP CG C 7.275 1.032 5.904 1.00 . A A . 34 ASP CG 1 1
1 496 1 1 34 ASP H H 3.617 0.473 3.877 1.00 . A A . 34 ASP H 1 1
1 497 1 1 34 ASP HA H 5.850 -1.185 4.874 1.00 . A A . 34 ASP HA 1 1
1 498 1 1 34 ASP HB2 H 6.866 0.732 3.840 1.00 . A A . 34 ASP HB2 1 1
1 499 1 1 34 ASP HB3 H 5.750 1.823 4.654 1.00 . A A . 34 ASP HB3 1 1
1 500 1 1 34 ASP N N 4.285 -0.255 3.902 1.00 . A A . 34 ASP N 1 1
1 501 1 1 34 ASP O O 3.988 0.836 6.591 1.00 . A A . 34 ASP O 1 1
1 502 1 1 34 ASP OD1 O 7.772 0.002 6.397 1.00 . A A . 34 ASP OD1 1 1
1 503 1 1 34 ASP OD2 O 7.540 2.175 6.335 1.00 . A A . 34 ASP OD2 1 1
1 504 1 1 35 PRO C C 4.869 0.004 9.359 1.00 . A A . 35 PRO C 1 1
1 505 1 1 35 PRO CA C 4.345 -1.156 8.510 1.00 . A A . 35 PRO CA 1 1
1 506 1 1 35 PRO CB C 4.822 -2.496 9.080 1.00 . A A . 35 PRO CB 1 1
1 507 1 1 35 PRO CD C 5.672 -2.355 6.862 1.00 . A A . 35 PRO CD 1 1
1 508 1 1 35 PRO CG C 5.169 -3.324 7.891 1.00 . A A . 35 PRO CG 1 1
1 509 1 1 35 PRO HA H 3.265 -1.130 8.500 1.00 . A A . 35 PRO HA 1 1
1 510 1 1 35 PRO HB2 H 5.683 -2.333 9.706 1.00 . A A . 35 PRO HB2 1 1
1 511 1 1 35 PRO HB3 H 4.031 -2.949 9.657 1.00 . A A . 35 PRO HB3 1 1
1 512 1 1 35 PRO HD2 H 6.730 -2.178 6.995 1.00 . A A . 35 PRO HD2 1 1
1 513 1 1 35 PRO HD3 H 5.468 -2.717 5.866 1.00 . A A . 35 PRO HD3 1 1
1 514 1 1 35 PRO HG2 H 5.941 -4.035 8.147 1.00 . A A . 35 PRO HG2 1 1
1 515 1 1 35 PRO HG3 H 4.289 -3.834 7.528 1.00 . A A . 35 PRO HG3 1 1
1 516 1 1 35 PRO N N 4.889 -1.143 7.153 1.00 . A A . 35 PRO N 1 1
1 517 1 1 35 PRO O O 4.224 0.415 10.320 1.00 . A A . 35 PRO O 1 1
1 518 1 1 36 ASN C C 6.008 2.982 9.393 1.00 . A A . 36 ASN C 1 1
1 519 1 1 36 ASN CA C 6.646 1.636 9.735 1.00 . A A . 36 ASN CA 1 1
1 520 1 1 36 ASN CB C 8.152 1.699 9.461 1.00 . A A . 36 ASN CB 1 1
1 521 1 1 36 ASN CG C 8.940 0.686 10.268 1.00 . A A . 36 ASN CG 1 1
1 522 1 1 36 ASN H H 6.495 0.178 8.196 1.00 . A A . 36 ASN H 1 1
1 523 1 1 36 ASN HA H 6.494 1.442 10.788 1.00 . A A . 36 ASN HA 1 1
1 524 1 1 36 ASN HB2 H 8.328 1.507 8.412 1.00 . A A . 36 ASN HB2 1 1
1 525 1 1 36 ASN HB3 H 8.514 2.687 9.707 1.00 . A A . 36 ASN HB3 1 1
1 526 1 1 36 ASN HD21 H 9.283 2.051 11.669 1.00 . A A . 36 ASN HD21 1 1
1 527 1 1 36 ASN HD22 H 9.951 0.481 11.968 1.00 . A A . 36 ASN HD22 1 1
1 528 1 1 36 ASN N N 6.032 0.538 8.990 1.00 . A A . 36 ASN N 1 1
1 529 1 1 36 ASN ND2 N 9.443 1.114 11.413 1.00 . A A . 36 ASN ND2 1 1
1 530 1 1 36 ASN O O 5.742 3.794 10.280 1.00 . A A . 36 ASN O 1 1
1 531 1 1 36 ASN OD1 O 9.111 -0.461 9.858 1.00 . A A . 36 ASN OD1 1 1
1 532 1 1 37 SER C C 3.635 4.367 7.697 1.00 . A A . 37 SER C 1 1
1 533 1 1 37 SER CA C 5.154 4.474 7.674 1.00 . A A . 37 SER CA 1 1
1 534 1 1 37 SER CB C 5.622 4.815 6.260 1.00 . A A . 37 SER CB 1 1
1 535 1 1 37 SER H H 6.031 2.554 7.438 1.00 . A A . 37 SER H 1 1
1 536 1 1 37 SER HA H 5.464 5.256 8.348 1.00 . A A . 37 SER HA 1 1
1 537 1 1 37 SER HB2 H 5.160 4.140 5.556 1.00 . A A . 37 SER HB2 1 1
1 538 1 1 37 SER HB3 H 5.338 5.831 6.024 1.00 . A A . 37 SER HB3 1 1
1 539 1 1 37 SER HG H 7.261 3.764 6.015 1.00 . A A . 37 SER HG 1 1
1 540 1 1 37 SER N N 5.767 3.222 8.111 1.00 . A A . 37 SER N 1 1
1 541 1 1 37 SER O O 2.927 5.372 7.644 1.00 . A A . 37 SER O 1 1
1 542 1 1 37 SER OG O 7.027 4.699 6.147 1.00 . A A . 37 SER OG 1 1
1 543 1 1 38 GLN C C 0.933 3.314 6.677 1.00 . A A . 38 GLN C 1 1
1 544 1 1 38 GLN CA C 1.735 2.818 7.880 1.00 . A A . 38 GLN CA 1 1
1 545 1 1 38 GLN CB C 1.131 3.375 9.171 1.00 . A A . 38 GLN CB 1 1
1 546 1 1 38 GLN CD C 0.813 3.063 11.659 1.00 . A A . 38 GLN CD 1 1
1 547 1 1 38 GLN CG C 1.621 2.681 10.431 1.00 . A A . 38 GLN CG 1 1
1 548 1 1 38 GLN H H 3.796 2.382 7.768 1.00 . A A . 38 GLN H 1 1
1 549 1 1 38 GLN HA H 1.651 1.743 7.910 1.00 . A A . 38 GLN HA 1 1
1 550 1 1 38 GLN HB2 H 1.374 4.423 9.246 1.00 . A A . 38 GLN HB2 1 1
1 551 1 1 38 GLN HB3 H 0.056 3.267 9.125 1.00 . A A . 38 GLN HB3 1 1
1 552 1 1 38 GLN HE21 H -0.822 3.295 10.549 1.00 . A A . 38 GLN HE21 1 1
1 553 1 1 38 GLN HE22 H -1.015 3.592 12.250 1.00 . A A . 38 GLN HE22 1 1
1 554 1 1 38 GLN HG2 H 1.549 1.613 10.290 1.00 . A A . 38 GLN HG2 1 1
1 555 1 1 38 GLN HG3 H 2.653 2.952 10.598 1.00 . A A . 38 GLN HG3 1 1
1 556 1 1 38 GLN N N 3.158 3.129 7.782 1.00 . A A . 38 GLN N 1 1
1 557 1 1 38 GLN NE2 N -0.466 3.347 11.465 1.00 . A A . 38 GLN NE2 1 1
1 558 1 1 38 GLN O O -0.298 3.369 6.738 1.00 . A A . 38 GLN O 1 1
1 559 1 1 38 GLN OE1 O 1.332 3.093 12.774 1.00 . A A . 38 GLN OE1 1 1
1 560 1 1 39 TYR C C 1.019 2.995 3.305 1.00 . A A . 39 TYR C 1 1
1 561 1 1 39 TYR CA C 0.867 4.044 4.391 1.00 . A A . 39 TYR CA 1 1
1 562 1 1 39 TYR CB C 1.222 5.467 3.882 1.00 . A A . 39 TYR CB 1 1
1 563 1 1 39 TYR CD1 C 2.666 5.503 1.790 1.00 . A A . 39 TYR CD1 1 1
1 564 1 1 39 TYR CD2 C 3.678 6.080 3.875 1.00 . A A . 39 TYR CD2 1 1
1 565 1 1 39 TYR CE1 C 3.863 5.741 1.133 1.00 . A A . 39 TYR CE1 1 1
1 566 1 1 39 TYR CE2 C 4.880 6.313 3.230 1.00 . A A . 39 TYR CE2 1 1
1 567 1 1 39 TYR CG C 2.553 5.665 3.174 1.00 . A A . 39 TYR CG 1 1
1 568 1 1 39 TYR CZ C 4.970 6.147 1.863 1.00 . A A . 39 TYR CZ 1 1
1 569 1 1 39 TYR H H 2.578 3.641 5.573 1.00 . A A . 39 TYR H 1 1
1 570 1 1 39 TYR HA H -0.177 4.052 4.676 1.00 . A A . 39 TYR HA 1 1
1 571 1 1 39 TYR HB2 H 0.463 5.779 3.182 1.00 . A A . 39 TYR HB2 1 1
1 572 1 1 39 TYR HB3 H 1.203 6.140 4.728 1.00 . A A . 39 TYR HB3 1 1
1 573 1 1 39 TYR HD1 H 1.800 5.181 1.228 1.00 . A A . 39 TYR HD1 1 1
1 574 1 1 39 TYR HD2 H 3.610 6.210 4.946 1.00 . A A . 39 TYR HD2 1 1
1 575 1 1 39 TYR HE1 H 3.929 5.613 0.047 1.00 . A A . 39 TYR HE1 1 1
1 576 1 1 39 TYR HE2 H 5.743 6.628 3.798 1.00 . A A . 39 TYR HE2 1 1
1 577 1 1 39 TYR HH H 6.009 6.685 0.324 1.00 . A A . 39 TYR HH 1 1
1 578 1 1 39 TYR N N 1.600 3.659 5.581 1.00 . A A . 39 TYR N 1 1
1 579 1 1 39 TYR O O 1.971 2.193 3.301 1.00 . A A . 39 TYR O 1 1
1 580 1 1 39 TYR OH O 6.174 6.383 1.228 1.00 . A A . 39 TYR OH 1 1
1 581 1 1 40 TYR C C 0.148 2.862 0.039 1.00 . A A . 40 TYR C 1 1
1 582 1 1 40 TYR CA C -0.037 2.067 1.308 1.00 . A A . 40 TYR CA 1 1
1 583 1 1 40 TYR CB C -1.395 1.358 1.256 1.00 . A A . 40 TYR CB 1 1
1 584 1 1 40 TYR CD1 C -2.198 1.074 3.635 1.00 . A A . 40 TYR CD1 1 1
1 585 1 1 40 TYR CD2 C -1.531 -0.870 2.428 1.00 . A A . 40 TYR CD2 1 1
1 586 1 1 40 TYR CE1 C -2.496 0.294 4.735 1.00 . A A . 40 TYR CE1 1 1
1 587 1 1 40 TYR CE2 C -1.827 -1.657 3.524 1.00 . A A . 40 TYR CE2 1 1
1 588 1 1 40 TYR CG C -1.710 0.506 2.465 1.00 . A A . 40 TYR CG 1 1
1 589 1 1 40 TYR CZ C -2.309 -1.072 4.674 1.00 . A A . 40 TYR CZ 1 1
1 590 1 1 40 TYR H H -0.688 3.649 2.527 1.00 . A A . 40 TYR H 1 1
1 591 1 1 40 TYR HA H 0.753 1.342 1.403 1.00 . A A . 40 TYR HA 1 1
1 592 1 1 40 TYR HB2 H -2.173 2.102 1.170 1.00 . A A . 40 TYR HB2 1 1
1 593 1 1 40 TYR HB3 H -1.422 0.720 0.384 1.00 . A A . 40 TYR HB3 1 1
1 594 1 1 40 TYR HD1 H -2.342 2.144 3.679 1.00 . A A . 40 TYR HD1 1 1
1 595 1 1 40 TYR HD2 H -1.152 -1.327 1.526 1.00 . A A . 40 TYR HD2 1 1
1 596 1 1 40 TYR HE1 H -2.875 0.753 5.636 1.00 . A A . 40 TYR HE1 1 1
1 597 1 1 40 TYR HE2 H -1.679 -2.724 3.475 1.00 . A A . 40 TYR HE2 1 1
1 598 1 1 40 TYR HH H -1.910 -2.501 5.900 1.00 . A A . 40 TYR HH 1 1
1 599 1 1 40 TYR N N 0.027 2.983 2.429 1.00 . A A . 40 TYR N 1 1
1 600 1 1 40 TYR O O 0.224 4.083 0.085 1.00 . A A . 40 TYR O 1 1
1 601 1 1 40 TYR OH O -2.607 -1.853 5.768 1.00 . A A . 40 TYR OH 1 1
1 602 1 1 41 TYR C C -0.077 1.889 -3.479 1.00 . A A . 41 TYR C 1 1
1 603 1 1 41 TYR CA C 0.249 2.878 -2.359 1.00 . A A . 41 TYR CA 1 1
1 604 1 1 41 TYR CB C 1.574 3.676 -2.535 1.00 . A A . 41 TYR CB 1 1
1 605 1 1 41 TYR CD1 C 1.776 3.324 -5.028 1.00 . A A . 41 TYR CD1 1 1
1 606 1 1 41 TYR CD2 C 3.774 3.344 -3.735 1.00 . A A . 41 TYR CD2 1 1
1 607 1 1 41 TYR CE1 C 2.500 3.095 -6.158 1.00 . A A . 41 TYR CE1 1 1
1 608 1 1 41 TYR CE2 C 4.509 3.123 -4.869 1.00 . A A . 41 TYR CE2 1 1
1 609 1 1 41 TYR CG C 2.384 3.442 -3.793 1.00 . A A . 41 TYR CG 1 1
1 610 1 1 41 TYR CZ C 3.861 2.987 -6.081 1.00 . A A . 41 TYR CZ 1 1
1 611 1 1 41 TYR H H 0.387 1.216 -1.056 1.00 . A A . 41 TYR H 1 1
1 612 1 1 41 TYR HA H -0.564 3.588 -2.311 1.00 . A A . 41 TYR HA 1 1
1 613 1 1 41 TYR HB2 H 1.337 4.726 -2.510 1.00 . A A . 41 TYR HB2 1 1
1 614 1 1 41 TYR HB3 H 2.214 3.453 -1.693 1.00 . A A . 41 TYR HB3 1 1
1 615 1 1 41 TYR HD1 H 0.700 3.399 -5.087 1.00 . A A . 41 TYR HD1 1 1
1 616 1 1 41 TYR HD2 H 4.288 3.466 -2.785 1.00 . A A . 41 TYR HD2 1 1
1 617 1 1 41 TYR HE1 H 2.000 3.012 -7.108 1.00 . A A . 41 TYR HE1 1 1
1 618 1 1 41 TYR HE2 H 5.593 3.045 -4.800 1.00 . A A . 41 TYR HE2 1 1
1 619 1 1 41 TYR HH H 5.378 2.271 -7.010 1.00 . A A . 41 TYR HH 1 1
1 620 1 1 41 TYR N N 0.274 2.192 -1.083 1.00 . A A . 41 TYR N 1 1
1 621 1 1 41 TYR O O 0.502 0.820 -3.550 1.00 . A A . 41 TYR O 1 1
1 622 1 1 41 TYR OH O 4.570 2.758 -7.223 1.00 . A A . 41 TYR OH 1 1
1 623 1 1 42 ASN C C -0.805 1.974 -6.772 1.00 . A A . 42 ASN C 1 1
1 624 1 1 42 ASN CA C -1.364 1.389 -5.482 1.00 . A A . 42 ASN CA 1 1
1 625 1 1 42 ASN CB C -2.883 1.224 -5.594 1.00 . A A . 42 ASN CB 1 1
1 626 1 1 42 ASN CG C -3.299 0.443 -6.827 1.00 . A A . 42 ASN CG 1 1
1 627 1 1 42 ASN H H -1.455 3.119 -4.249 1.00 . A A . 42 ASN H 1 1
1 628 1 1 42 ASN HA H -0.915 0.420 -5.317 1.00 . A A . 42 ASN HA 1 1
1 629 1 1 42 ASN HB2 H -3.249 0.704 -4.722 1.00 . A A . 42 ASN HB2 1 1
1 630 1 1 42 ASN HB3 H -3.341 2.201 -5.640 1.00 . A A . 42 ASN HB3 1 1
1 631 1 1 42 ASN HD21 H -3.148 -1.275 -5.840 1.00 . A A . 42 ASN HD21 1 1
1 632 1 1 42 ASN HD22 H -3.638 -1.396 -7.491 1.00 . A A . 42 ASN HD22 1 1
1 633 1 1 42 ASN N N -1.011 2.246 -4.350 1.00 . A A . 42 ASN N 1 1
1 634 1 1 42 ASN ND2 N -3.367 -0.873 -6.708 1.00 . A A . 42 ASN ND2 1 1
1 635 1 1 42 ASN O O -1.194 3.063 -7.185 1.00 . A A . 42 ASN O 1 1
1 636 1 1 42 ASN OD1 O -3.552 1.023 -7.882 1.00 . A A . 42 ASN OD1 1 1
1 637 1 1 43 SER C C -0.022 1.623 -9.847 1.00 . A A . 43 SER C 1 1
1 638 1 1 43 SER CA C 0.812 1.753 -8.575 1.00 . A A . 43 SER CA 1 1
1 639 1 1 43 SER CB C 2.149 1.028 -8.716 1.00 . A A . 43 SER CB 1 1
1 640 1 1 43 SER H H 0.331 0.353 -7.064 1.00 . A A . 43 SER H 1 1
1 641 1 1 43 SER HA H 1.007 2.801 -8.412 1.00 . A A . 43 SER HA 1 1
1 642 1 1 43 SER HB2 H 2.525 1.155 -9.722 1.00 . A A . 43 SER HB2 1 1
1 643 1 1 43 SER HB3 H 2.860 1.446 -8.005 1.00 . A A . 43 SER HB3 1 1
1 644 1 1 43 SER HG H 2.861 -0.768 -8.369 1.00 . A A . 43 SER HG 1 1
1 645 1 1 43 SER N N 0.111 1.251 -7.401 1.00 . A A . 43 SER N 1 1
1 646 1 1 43 SER O O 0.295 2.242 -10.862 1.00 . A A . 43 SER O 1 1
1 647 1 1 43 SER OG O 1.995 -0.358 -8.452 1.00 . A A . 43 SER OG 1 1
1 648 1 1 44 LEU C C -2.744 2.037 -11.147 1.00 . A A . 44 LEU C 1 1
1 649 1 1 44 LEU CA C -1.999 0.724 -10.929 1.00 . A A . 44 LEU CA 1 1
1 650 1 1 44 LEU CB C -2.994 -0.427 -10.735 1.00 . A A . 44 LEU CB 1 1
1 651 1 1 44 LEU CD1 C -1.512 -2.190 -9.706 1.00 . A A . 44 LEU CD1 1 1
1 652 1 1 44 LEU CD2 C -3.532 -2.861 -11.006 1.00 . A A . 44 LEU CD2 1 1
1 653 1 1 44 LEU CG C -2.414 -1.841 -10.877 1.00 . A A . 44 LEU CG 1 1
1 654 1 1 44 LEU H H -1.284 0.347 -8.967 1.00 . A A . 44 LEU H 1 1
1 655 1 1 44 LEU HA H -1.394 0.522 -11.802 1.00 . A A . 44 LEU HA 1 1
1 656 1 1 44 LEU HB2 H -3.422 -0.336 -9.749 1.00 . A A . 44 LEU HB2 1 1
1 657 1 1 44 LEU HB3 H -3.785 -0.315 -11.461 1.00 . A A . 44 LEU HB3 1 1
1 658 1 1 44 LEU HD11 H -0.714 -1.465 -9.639 1.00 . A A . 44 LEU HD11 1 1
1 659 1 1 44 LEU HD12 H -1.092 -3.175 -9.857 1.00 . A A . 44 LEU HD12 1 1
1 660 1 1 44 LEU HD13 H -2.088 -2.181 -8.791 1.00 . A A . 44 LEU HD13 1 1
1 661 1 1 44 LEU HD21 H -4.155 -2.827 -10.124 1.00 . A A . 44 LEU HD21 1 1
1 662 1 1 44 LEU HD22 H -3.107 -3.848 -11.109 1.00 . A A . 44 LEU HD22 1 1
1 663 1 1 44 LEU HD23 H -4.128 -2.632 -11.877 1.00 . A A . 44 LEU HD23 1 1
1 664 1 1 44 LEU HG H -1.819 -1.887 -11.776 1.00 . A A . 44 LEU HG 1 1
1 665 1 1 44 LEU N N -1.096 0.847 -9.789 1.00 . A A . 44 LEU N 1 1
1 666 1 1 44 LEU O O -3.060 2.408 -12.276 1.00 . A A . 44 LEU O 1 1
1 667 1 1 45 THR C C -2.484 5.106 -9.949 1.00 . A A . 45 THR C 1 1
1 668 1 1 45 THR CA C -3.591 4.068 -10.106 1.00 . A A . 45 THR CA 1 1
1 669 1 1 45 THR CB C -4.650 4.267 -9.001 1.00 . A A . 45 THR CB 1 1
1 670 1 1 45 THR CG2 C -5.920 3.492 -9.321 1.00 . A A . 45 THR CG2 1 1
1 671 1 1 45 THR H H -2.857 2.323 -9.174 1.00 . A A . 45 THR H 1 1
1 672 1 1 45 THR HA H -4.067 4.197 -11.068 1.00 . A A . 45 THR HA 1 1
1 673 1 1 45 THR HB H -4.894 5.318 -8.938 1.00 . A A . 45 THR HB 1 1
1 674 1 1 45 THR HG1 H -4.255 2.877 -7.654 1.00 . A A . 45 THR HG1 1 1
1 675 1 1 45 THR HG21 H -6.641 3.639 -8.530 1.00 . A A . 45 THR HG21 1 1
1 676 1 1 45 THR HG22 H -5.689 2.442 -9.407 1.00 . A A . 45 THR HG22 1 1
1 677 1 1 45 THR HG23 H -6.332 3.848 -10.255 1.00 . A A . 45 THR HG23 1 1
1 678 1 1 45 THR N N -3.026 2.729 -10.051 1.00 . A A . 45 THR N 1 1
1 679 1 1 45 THR O O -2.682 6.295 -10.194 1.00 . A A . 45 THR O 1 1
1 680 1 1 45 THR OG1 O -4.130 3.829 -7.738 1.00 . A A . 45 THR OG1 1 1
1 681 1 1 46 GLN C C -0.343 6.372 -8.162 1.00 . A A . 46 GLN C 1 1
1 682 1 1 46 GLN CA C -0.115 5.424 -9.336 1.00 . A A . 46 GLN CA 1 1
1 683 1 1 46 GLN CB C 0.265 6.188 -10.614 1.00 . A A . 46 GLN CB 1 1
1 684 1 1 46 GLN CD C 2.082 7.309 -11.959 1.00 . A A . 46 GLN CD 1 1
1 685 1 1 46 GLN CG C 1.697 6.698 -10.628 1.00 . A A . 46 GLN CG 1 1
1 686 1 1 46 GLN H H -1.242 3.644 -9.416 1.00 . A A . 46 GLN H 1 1
1 687 1 1 46 GLN HA H 0.692 4.753 -9.081 1.00 . A A . 46 GLN HA 1 1
1 688 1 1 46 GLN HB2 H 0.134 5.534 -11.460 1.00 . A A . 46 GLN HB2 1 1
1 689 1 1 46 GLN HB3 H -0.397 7.037 -10.720 1.00 . A A . 46 GLN HB3 1 1
1 690 1 1 46 GLN HE21 H 2.655 5.525 -12.629 1.00 . A A . 46 GLN HE21 1 1
1 691 1 1 46 GLN HE22 H 2.837 6.846 -13.734 1.00 . A A . 46 GLN HE22 1 1
1 692 1 1 46 GLN HG2 H 1.806 7.449 -9.860 1.00 . A A . 46 GLN HG2 1 1
1 693 1 1 46 GLN HG3 H 2.364 5.873 -10.421 1.00 . A A . 46 GLN HG3 1 1
1 694 1 1 46 GLN N N -1.306 4.608 -9.562 1.00 . A A . 46 GLN N 1 1
1 695 1 1 46 GLN NE2 N 2.573 6.479 -12.867 1.00 . A A . 46 GLN NE2 1 1
1 696 1 1 46 GLN O O 0.224 7.461 -8.098 1.00 . A A . 46 GLN O 1 1
1 697 1 1 46 GLN OE1 O 1.925 8.508 -12.177 1.00 . A A . 46 GLN OE1 1 1
1 698 1 1 47 GLN C C -0.990 6.243 -4.773 1.00 . A A . 47 GLN C 1 1
1 699 1 1 47 GLN CA C -1.549 6.760 -6.092 1.00 . A A . 47 GLN CA 1 1
1 700 1 1 47 GLN CB C -3.077 6.834 -5.992 1.00 . A A . 47 GLN CB 1 1
1 701 1 1 47 GLN CD C -3.531 9.070 -7.100 1.00 . A A . 47 GLN CD 1 1
1 702 1 1 47 GLN CG C -3.750 7.568 -7.142 1.00 . A A . 47 GLN CG 1 1
1 703 1 1 47 GLN H H -1.502 5.007 -7.272 1.00 . A A . 47 GLN H 1 1
1 704 1 1 47 GLN HA H -1.162 7.749 -6.268 1.00 . A A . 47 GLN HA 1 1
1 705 1 1 47 GLN HB2 H -3.468 5.827 -5.964 1.00 . A A . 47 GLN HB2 1 1
1 706 1 1 47 GLN HB3 H -3.338 7.335 -5.072 1.00 . A A . 47 GLN HB3 1 1
1 707 1 1 47 GLN HE21 H -5.316 9.365 -7.923 1.00 . A A . 47 GLN HE21 1 1
1 708 1 1 47 GLN HE22 H -4.399 10.791 -7.566 1.00 . A A . 47 GLN HE22 1 1
1 709 1 1 47 GLN HG2 H -3.354 7.191 -8.072 1.00 . A A . 47 GLN HG2 1 1
1 710 1 1 47 GLN HG3 H -4.811 7.374 -7.100 1.00 . A A . 47 GLN HG3 1 1
1 711 1 1 47 GLN N N -1.157 5.926 -7.215 1.00 . A A . 47 GLN N 1 1
1 712 1 1 47 GLN NE2 N -4.512 9.818 -7.575 1.00 . A A . 47 GLN NE2 1 1
1 713 1 1 47 GLN O O -1.127 5.064 -4.442 1.00 . A A . 47 GLN O 1 1
1 714 1 1 47 GLN OE1 O -2.503 9.559 -6.629 1.00 . A A . 47 GLN OE1 1 1
1 715 1 1 48 TYR C C -1.270 6.840 -1.815 1.00 . A A . 48 TYR C 1 1
1 716 1 1 48 TYR CA C 0.013 6.875 -2.651 1.00 . A A . 48 TYR CA 1 1
1 717 1 1 48 TYR CB C 0.953 7.975 -2.145 1.00 . A A . 48 TYR CB 1 1
1 718 1 1 48 TYR CD1 C 3.239 8.254 -1.138 1.00 . A A . 48 TYR CD1 1 1
1 719 1 1 48 TYR CD2 C 3.001 6.579 -2.816 1.00 . A A . 48 TYR CD2 1 1
1 720 1 1 48 TYR CE1 C 4.571 7.932 -1.007 1.00 . A A . 48 TYR CE1 1 1
1 721 1 1 48 TYR CE2 C 4.336 6.254 -2.688 1.00 . A A . 48 TYR CE2 1 1
1 722 1 1 48 TYR CG C 2.424 7.592 -2.040 1.00 . A A . 48 TYR CG 1 1
1 723 1 1 48 TYR CZ C 5.117 6.935 -1.782 1.00 . A A . 48 TYR CZ 1 1
1 724 1 1 48 TYR H H -0.127 8.006 -4.429 1.00 . A A . 48 TYR H 1 1
1 725 1 1 48 TYR HA H 0.505 5.915 -2.600 1.00 . A A . 48 TYR HA 1 1
1 726 1 1 48 TYR HB2 H 0.888 8.819 -2.814 1.00 . A A . 48 TYR HB2 1 1
1 727 1 1 48 TYR HB3 H 0.624 8.284 -1.163 1.00 . A A . 48 TYR HB3 1 1
1 728 1 1 48 TYR HD1 H 2.815 9.036 -0.532 1.00 . A A . 48 TYR HD1 1 1
1 729 1 1 48 TYR HD2 H 2.399 6.035 -3.525 1.00 . A A . 48 TYR HD2 1 1
1 730 1 1 48 TYR HE1 H 5.177 8.459 -0.289 1.00 . A A . 48 TYR HE1 1 1
1 731 1 1 48 TYR HE2 H 4.764 5.464 -3.311 1.00 . A A . 48 TYR HE2 1 1
1 732 1 1 48 TYR HH H 6.772 6.234 -2.455 1.00 . A A . 48 TYR HH 1 1
1 733 1 1 48 TYR N N -0.353 7.138 -4.034 1.00 . A A . 48 TYR N 1 1
1 734 1 1 48 TYR O O -2.007 7.825 -1.761 1.00 . A A . 48 TYR O 1 1
1 735 1 1 48 TYR OH O 6.440 6.603 -1.632 1.00 . A A . 48 TYR OH 1 1
1 736 1 1 49 LEU C C -2.740 5.310 0.961 1.00 . A A . 49 LEU C 1 1
1 737 1 1 49 LEU CA C -2.835 5.474 -0.551 1.00 . A A . 49 LEU CA 1 1
1 738 1 1 49 LEU CB C -3.483 4.227 -1.159 1.00 . A A . 49 LEU CB 1 1
1 739 1 1 49 LEU CD1 C -4.364 3.049 -3.193 1.00 . A A . 49 LEU CD1 1 1
1 740 1 1 49 LEU CD2 C -5.097 5.383 -2.690 1.00 . A A . 49 LEU CD2 1 1
1 741 1 1 49 LEU CG C -3.954 4.386 -2.603 1.00 . A A . 49 LEU CG 1 1
1 742 1 1 49 LEU H H -0.832 5.036 -1.078 1.00 . A A . 49 LEU H 1 1
1 743 1 1 49 LEU HA H -3.463 6.325 -0.764 1.00 . A A . 49 LEU HA 1 1
1 744 1 1 49 LEU HB2 H -2.763 3.421 -1.126 1.00 . A A . 49 LEU HB2 1 1
1 745 1 1 49 LEU HB3 H -4.332 3.951 -0.553 1.00 . A A . 49 LEU HB3 1 1
1 746 1 1 49 LEU HD11 H -5.174 2.633 -2.617 1.00 . A A . 49 LEU HD11 1 1
1 747 1 1 49 LEU HD12 H -3.523 2.372 -3.171 1.00 . A A . 49 LEU HD12 1 1
1 748 1 1 49 LEU HD13 H -4.685 3.191 -4.215 1.00 . A A . 49 LEU HD13 1 1
1 749 1 1 49 LEU HD21 H -4.759 6.350 -2.350 1.00 . A A . 49 LEU HD21 1 1
1 750 1 1 49 LEU HD22 H -5.914 5.048 -2.067 1.00 . A A . 49 LEU HD22 1 1
1 751 1 1 49 LEU HD23 H -5.433 5.458 -3.714 1.00 . A A . 49 LEU HD23 1 1
1 752 1 1 49 LEU HG H -3.145 4.765 -3.188 1.00 . A A . 49 LEU HG 1 1
1 753 1 1 49 LEU N N -1.536 5.714 -1.172 1.00 . A A . 49 LEU N 1 1
1 754 1 1 49 LEU O O -1.660 5.282 1.546 1.00 . A A . 49 LEU O 1 1
1 755 1 1 50 TYR C C -5.317 4.316 3.325 1.00 . A A . 50 TYR C 1 1
1 756 1 1 50 TYR CA C -4.010 5.037 3.010 1.00 . A A . 50 TYR CA 1 1
1 757 1 1 50 TYR CB C -3.936 6.418 3.676 1.00 . A A . 50 TYR CB 1 1
1 758 1 1 50 TYR CD1 C -5.685 7.275 5.259 1.00 . A A . 50 TYR CD1 1 1
1 759 1 1 50 TYR CD2 C -3.978 5.870 6.147 1.00 . A A . 50 TYR CD2 1 1
1 760 1 1 50 TYR CE1 C -6.251 7.393 6.508 1.00 . A A . 50 TYR CE1 1 1
1 761 1 1 50 TYR CE2 C -4.541 5.980 7.406 1.00 . A A . 50 TYR CE2 1 1
1 762 1 1 50 TYR CG C -4.543 6.516 5.054 1.00 . A A . 50 TYR CG 1 1
1 763 1 1 50 TYR CZ C -5.678 6.744 7.582 1.00 . A A . 50 TYR CZ 1 1
1 764 1 1 50 TYR H H -4.722 5.261 1.050 1.00 . A A . 50 TYR H 1 1
1 765 1 1 50 TYR HA H -3.180 4.431 3.346 1.00 . A A . 50 TYR HA 1 1
1 766 1 1 50 TYR HB2 H -2.899 6.704 3.762 1.00 . A A . 50 TYR HB2 1 1
1 767 1 1 50 TYR HB3 H -4.441 7.132 3.040 1.00 . A A . 50 TYR HB3 1 1
1 768 1 1 50 TYR HD1 H -6.135 7.782 4.417 1.00 . A A . 50 TYR HD1 1 1
1 769 1 1 50 TYR HD2 H -3.089 5.275 6.003 1.00 . A A . 50 TYR HD2 1 1
1 770 1 1 50 TYR HE1 H -7.140 7.992 6.638 1.00 . A A . 50 TYR HE1 1 1
1 771 1 1 50 TYR HE2 H -4.089 5.470 8.243 1.00 . A A . 50 TYR HE2 1 1
1 772 1 1 50 TYR HH H -5.546 6.955 9.495 1.00 . A A . 50 TYR HH 1 1
1 773 1 1 50 TYR N N -3.898 5.203 1.579 1.00 . A A . 50 TYR N 1 1
1 774 1 1 50 TYR O O -6.373 4.675 2.796 1.00 . A A . 50 TYR O 1 1
1 775 1 1 50 TYR OH O -6.243 6.859 8.833 1.00 . A A . 50 TYR OH 1 1
1 776 1 1 51 TRP C C -7.205 3.176 5.593 1.00 . A A . 51 TRP C 1 1
1 777 1 1 51 TRP CA C -6.431 2.503 4.470 1.00 . A A . 51 TRP CA 1 1
1 778 1 1 51 TRP CB C -6.086 1.052 4.834 1.00 . A A . 51 TRP CB 1 1
1 779 1 1 51 TRP CD1 C -7.528 -0.454 6.347 1.00 . A A . 51 TRP CD1 1 1
1 780 1 1 51 TRP CD2 C -8.432 0.073 4.383 1.00 . A A . 51 TRP CD2 1 1
1 781 1 1 51 TRP CE2 C -9.342 -0.729 5.090 1.00 . A A . 51 TRP CE2 1 1
1 782 1 1 51 TRP CE3 C -8.769 0.534 3.123 1.00 . A A . 51 TRP CE3 1 1
1 783 1 1 51 TRP CG C -7.290 0.245 5.196 1.00 . A A . 51 TRP CG 1 1
1 784 1 1 51 TRP CH2 C -10.877 -0.610 3.316 1.00 . A A . 51 TRP CH2 1 1
1 785 1 1 51 TRP CZ2 C -10.577 -1.077 4.562 1.00 . A A . 51 TRP CZ2 1 1
1 786 1 1 51 TRP CZ3 C -9.979 0.188 2.601 1.00 . A A . 51 TRP CZ3 1 1
1 787 1 1 51 TRP H H -4.383 3.021 4.532 1.00 . A A . 51 TRP H 1 1
1 788 1 1 51 TRP HA H -7.058 2.497 3.590 1.00 . A A . 51 TRP HA 1 1
1 789 1 1 51 TRP HB2 H -5.605 0.578 3.992 1.00 . A A . 51 TRP HB2 1 1
1 790 1 1 51 TRP HB3 H -5.426 1.044 5.665 1.00 . A A . 51 TRP HB3 1 1
1 791 1 1 51 TRP HD1 H -6.839 -0.530 7.168 1.00 . A A . 51 TRP HD1 1 1
1 792 1 1 51 TRP HE1 H -9.177 -1.588 6.999 1.00 . A A . 51 TRP HE1 1 1
1 793 1 1 51 TRP HE3 H -8.090 1.149 2.551 1.00 . A A . 51 TRP HE3 1 1
1 794 1 1 51 TRP HH2 H -11.822 -0.860 2.861 1.00 . A A . 51 TRP HH2 1 1
1 795 1 1 51 TRP HZ2 H -11.281 -1.695 5.099 1.00 . A A . 51 TRP HZ2 1 1
1 796 1 1 51 TRP HZ3 H -10.243 0.539 1.627 1.00 . A A . 51 TRP HZ3 1 1
1 797 1 1 51 TRP N N -5.244 3.272 4.142 1.00 . A A . 51 TRP N 1 1
1 798 1 1 51 TRP NE1 N -8.769 -1.038 6.291 1.00 . A A . 51 TRP NE1 1 1
1 799 1 1 51 TRP O O -6.794 3.163 6.755 1.00 . A A . 51 TRP O 1 1
1 800 1 1 52 ASP C C -9.988 3.509 6.995 1.00 . A A . 52 ASP C 1 1
1 801 1 1 52 ASP CA C -9.178 4.488 6.153 1.00 . A A . 52 ASP CA 1 1
1 802 1 1 52 ASP CB C -10.115 5.416 5.381 1.00 . A A . 52 ASP CB 1 1
1 803 1 1 52 ASP CG C -11.160 6.060 6.265 1.00 . A A . 52 ASP CG 1 1
1 804 1 1 52 ASP H H -8.563 3.762 4.269 1.00 . A A . 52 ASP H 1 1
1 805 1 1 52 ASP HA H -8.552 5.078 6.805 1.00 . A A . 52 ASP HA 1 1
1 806 1 1 52 ASP HB2 H -9.534 6.198 4.915 1.00 . A A . 52 ASP HB2 1 1
1 807 1 1 52 ASP HB3 H -10.621 4.847 4.615 1.00 . A A . 52 ASP HB3 1 1
1 808 1 1 52 ASP N N -8.317 3.783 5.216 1.00 . A A . 52 ASP N 1 1
1 809 1 1 52 ASP O O -10.083 3.650 8.213 1.00 . A A . 52 ASP O 1 1
1 810 1 1 52 ASP OD1 O -10.923 7.185 6.748 1.00 . A A . 52 ASP OD1 1 1
1 811 1 1 52 ASP OD2 O -12.230 5.450 6.454 1.00 . A A . 52 ASP OD2 1 1
1 812 1 1 53 GLY C C -12.833 1.791 6.979 1.00 . A A . 53 GLY C 1 1
1 813 1 1 53 GLY CA C -11.344 1.515 7.048 1.00 . A A . 53 GLY CA 1 1
1 814 1 1 53 GLY H H -10.446 2.439 5.372 1.00 . A A . 53 GLY H 1 1
1 815 1 1 53 GLY HA2 H -11.150 0.546 6.617 1.00 . A A . 53 GLY HA2 1 1
1 816 1 1 53 GLY HA3 H -11.038 1.502 8.084 1.00 . A A . 53 GLY HA3 1 1
1 817 1 1 53 GLY N N -10.560 2.508 6.341 1.00 . A A . 53 GLY N 1 1
1 818 1 1 53 GLY O O -13.618 0.899 6.661 1.00 . A A . 53 GLY O 1 1
1 819 1 1 54 GLU C C -15.153 3.587 5.848 1.00 . A A . 54 GLU C 1 1
1 820 1 1 54 GLU CA C -14.625 3.416 7.269 1.00 . A A . 54 GLU CA 1 1
1 821 1 1 54 GLU CB C -14.800 4.722 8.054 1.00 . A A . 54 GLU CB 1 1
1 822 1 1 54 GLU CD C -17.133 4.299 8.927 1.00 . A A . 54 GLU CD 1 1
1 823 1 1 54 GLU CG C -16.236 5.215 8.120 1.00 . A A . 54 GLU CG 1 1
1 824 1 1 54 GLU H H -12.537 3.713 7.448 1.00 . A A . 54 GLU H 1 1
1 825 1 1 54 GLU HA H -15.185 2.634 7.760 1.00 . A A . 54 GLU HA 1 1
1 826 1 1 54 GLU HB2 H -14.449 4.571 9.064 1.00 . A A . 54 GLU HB2 1 1
1 827 1 1 54 GLU HB3 H -14.201 5.489 7.586 1.00 . A A . 54 GLU HB3 1 1
1 828 1 1 54 GLU HG2 H -16.245 6.195 8.576 1.00 . A A . 54 GLU HG2 1 1
1 829 1 1 54 GLU HG3 H -16.624 5.283 7.115 1.00 . A A . 54 GLU HG3 1 1
1 830 1 1 54 GLU N N -13.219 3.029 7.256 1.00 . A A . 54 GLU N 1 1
1 831 1 1 54 GLU O O -16.274 3.186 5.536 1.00 . A A . 54 GLU O 1 1
1 832 1 1 54 GLU OE1 O -17.299 4.543 10.141 1.00 . A A . 54 GLU OE1 1 1
1 833 1 1 54 GLU OE2 O -17.679 3.338 8.353 1.00 . A A . 54 GLU OE2 1 1
1 834 1 1 55 LYS C C -14.691 3.181 2.760 1.00 . A A . 55 LYS C 1 1
1 835 1 1 55 LYS CA C -14.750 4.451 3.609 1.00 . A A . 55 LYS CA 1 1
1 836 1 1 55 LYS CB C -13.863 5.534 2.977 1.00 . A A . 55 LYS CB 1 1
1 837 1 1 55 LYS CD C -14.729 7.355 4.507 1.00 . A A . 55 LYS CD 1 1
1 838 1 1 55 LYS CE C -14.366 8.198 5.724 1.00 . A A . 55 LYS CE 1 1
1 839 1 1 55 LYS CG C -13.502 6.677 3.917 1.00 . A A . 55 LYS CG 1 1
1 840 1 1 55 LYS H H -13.440 4.456 5.287 1.00 . A A . 55 LYS H 1 1
1 841 1 1 55 LYS HA H -15.771 4.804 3.635 1.00 . A A . 55 LYS HA 1 1
1 842 1 1 55 LYS HB2 H -12.945 5.075 2.640 1.00 . A A . 55 LYS HB2 1 1
1 843 1 1 55 LYS HB3 H -14.379 5.950 2.124 1.00 . A A . 55 LYS HB3 1 1
1 844 1 1 55 LYS HD2 H -15.170 7.995 3.757 1.00 . A A . 55 LYS HD2 1 1
1 845 1 1 55 LYS HD3 H -15.440 6.597 4.802 1.00 . A A . 55 LYS HD3 1 1
1 846 1 1 55 LYS HE2 H -15.272 8.610 6.142 1.00 . A A . 55 LYS HE2 1 1
1 847 1 1 55 LYS HE3 H -13.894 7.558 6.457 1.00 . A A . 55 LYS HE3 1 1
1 848 1 1 55 LYS HG2 H -12.902 6.287 4.724 1.00 . A A . 55 LYS HG2 1 1
1 849 1 1 55 LYS HG3 H -12.930 7.408 3.365 1.00 . A A . 55 LYS HG3 1 1
1 850 1 1 55 LYS HZ1 H -13.114 9.786 6.260 1.00 . A A . 55 LYS HZ1 1 1
1 851 1 1 55 LYS HZ2 H -13.925 10.018 4.791 1.00 . A A . 55 LYS HZ2 1 1
1 852 1 1 55 LYS HZ3 H -12.605 8.953 4.875 1.00 . A A . 55 LYS HZ3 1 1
1 853 1 1 55 LYS N N -14.336 4.178 4.985 1.00 . A A . 55 LYS N 1 1
1 854 1 1 55 LYS NZ N -13.440 9.313 5.388 1.00 . A A . 55 LYS NZ 1 1
1 855 1 1 55 LYS O O -15.160 3.161 1.624 1.00 . A A . 55 LYS O 1 1
1 856 1 1 56 GLU C C -13.236 0.931 1.328 1.00 . A A . 56 GLU C 1 1
1 857 1 1 56 GLU CA C -13.941 0.823 2.681 1.00 . A A . 56 GLU CA 1 1
1 858 1 1 56 GLU CB C -15.292 0.126 2.521 1.00 . A A . 56 GLU CB 1 1
1 859 1 1 56 GLU CD C -17.237 -1.004 3.669 1.00 . A A . 56 GLU CD 1 1
1 860 1 1 56 GLU CG C -15.956 -0.218 3.844 1.00 . A A . 56 GLU CG 1 1
1 861 1 1 56 GLU H H -13.759 2.232 4.251 1.00 . A A . 56 GLU H 1 1
1 862 1 1 56 GLU HA H -13.323 0.219 3.329 1.00 . A A . 56 GLU HA 1 1
1 863 1 1 56 GLU HB2 H -15.954 0.773 1.965 1.00 . A A . 56 GLU HB2 1 1
1 864 1 1 56 GLU HB3 H -15.143 -0.790 1.968 1.00 . A A . 56 GLU HB3 1 1
1 865 1 1 56 GLU HG2 H -15.270 -0.804 4.437 1.00 . A A . 56 GLU HG2 1 1
1 866 1 1 56 GLU HG3 H -16.184 0.701 4.365 1.00 . A A . 56 GLU HG3 1 1
1 867 1 1 56 GLU N N -14.095 2.129 3.337 1.00 . A A . 56 GLU N 1 1
1 868 1 1 56 GLU O O -13.428 0.094 0.443 1.00 . A A . 56 GLU O 1 1
1 869 1 1 56 GLU OE1 O -17.164 -2.189 3.296 1.00 . A A . 56 GLU OE1 1 1
1 870 1 1 56 GLU OE2 O -18.322 -0.446 3.921 1.00 . A A . 56 GLU OE2 1 1
1 871 1 1 57 THR C C -10.316 2.838 0.335 1.00 . A A . 57 THR C 1 1
1 872 1 1 57 THR CA C -11.626 2.140 -0.016 1.00 . A A . 57 THR CA 1 1
1 873 1 1 57 THR CB C -12.403 2.959 -1.074 1.00 . A A . 57 THR CB 1 1
1 874 1 1 57 THR CG2 C -12.647 4.386 -0.599 1.00 . A A . 57 THR CG2 1 1
1 875 1 1 57 THR H H -12.319 2.598 1.913 1.00 . A A . 57 THR H 1 1
1 876 1 1 57 THR HA H -11.405 1.166 -0.429 1.00 . A A . 57 THR HA 1 1
1 877 1 1 57 THR HB H -13.359 2.483 -1.240 1.00 . A A . 57 THR HB 1 1
1 878 1 1 57 THR HG1 H -11.874 3.808 -2.783 1.00 . A A . 57 THR HG1 1 1
1 879 1 1 57 THR HG21 H -11.699 4.873 -0.424 1.00 . A A . 57 THR HG21 1 1
1 880 1 1 57 THR HG22 H -13.218 4.369 0.316 1.00 . A A . 57 THR HG22 1 1
1 881 1 1 57 THR HG23 H -13.194 4.927 -1.356 1.00 . A A . 57 THR HG23 1 1
1 882 1 1 57 THR N N -12.407 1.951 1.187 1.00 . A A . 57 THR N 1 1
1 883 1 1 57 THR O O -10.161 3.371 1.440 1.00 . A A . 57 THR O 1 1
1 884 1 1 57 THR OG1 O -11.676 2.984 -2.311 1.00 . A A . 57 THR OG1 1 1
1 885 1 1 58 TYR C C -8.090 4.880 -0.736 1.00 . A A . 58 TYR C 1 1
1 886 1 1 58 TYR CA C -8.069 3.404 -0.385 1.00 . A A . 58 TYR CA 1 1
1 887 1 1 58 TYR CB C -7.014 2.667 -1.203 1.00 . A A . 58 TYR CB 1 1
1 888 1 1 58 TYR CD1 C -6.327 0.834 0.392 1.00 . A A . 58 TYR CD1 1 1
1 889 1 1 58 TYR CD2 C -7.306 0.206 -1.689 1.00 . A A . 58 TYR CD2 1 1
1 890 1 1 58 TYR CE1 C -6.206 -0.496 0.742 1.00 . A A . 58 TYR CE1 1 1
1 891 1 1 58 TYR CE2 C -7.188 -1.126 -1.347 1.00 . A A . 58 TYR CE2 1 1
1 892 1 1 58 TYR CG C -6.878 1.208 -0.828 1.00 . A A . 58 TYR CG 1 1
1 893 1 1 58 TYR CZ C -6.639 -1.471 -0.133 1.00 . A A . 58 TYR CZ 1 1
1 894 1 1 58 TYR H H -9.584 2.404 -1.463 1.00 . A A . 58 TYR H 1 1
1 895 1 1 58 TYR HA H -7.818 3.309 0.656 1.00 . A A . 58 TYR HA 1 1
1 896 1 1 58 TYR HB2 H -7.272 2.721 -2.250 1.00 . A A . 58 TYR HB2 1 1
1 897 1 1 58 TYR HB3 H -6.058 3.141 -1.046 1.00 . A A . 58 TYR HB3 1 1
1 898 1 1 58 TYR HD1 H -5.987 1.601 1.072 1.00 . A A . 58 TYR HD1 1 1
1 899 1 1 58 TYR HD2 H -7.735 0.480 -2.641 1.00 . A A . 58 TYR HD2 1 1
1 900 1 1 58 TYR HE1 H -5.777 -0.767 1.698 1.00 . A A . 58 TYR HE1 1 1
1 901 1 1 58 TYR HE2 H -7.524 -1.891 -2.032 1.00 . A A . 58 TYR HE2 1 1
1 902 1 1 58 TYR HH H -6.132 -3.280 -0.529 1.00 . A A . 58 TYR HH 1 1
1 903 1 1 58 TYR N N -9.379 2.814 -0.595 1.00 . A A . 58 TYR N 1 1
1 904 1 1 58 TYR O O -8.210 5.254 -1.903 1.00 . A A . 58 TYR O 1 1
1 905 1 1 58 TYR OH O -6.520 -2.798 0.203 1.00 . A A . 58 TYR OH 1 1
1 906 1 1 59 VAL C C -6.534 7.616 -0.063 1.00 . A A . 59 VAL C 1 1
1 907 1 1 59 VAL CA C -7.973 7.148 0.106 1.00 . A A . 59 VAL CA 1 1
1 908 1 1 59 VAL CB C -8.638 7.894 1.291 1.00 . A A . 59 VAL CB 1 1
1 909 1 1 59 VAL CG1 C -10.140 7.653 1.289 1.00 . A A . 59 VAL CG1 1 1
1 910 1 1 59 VAL CG2 C -8.036 7.467 2.621 1.00 . A A . 59 VAL CG2 1 1
1 911 1 1 59 VAL H H -7.947 5.342 1.200 1.00 . A A . 59 VAL H 1 1
1 912 1 1 59 VAL HA H -8.525 7.381 -0.794 1.00 . A A . 59 VAL HA 1 1
1 913 1 1 59 VAL HB H -8.466 8.953 1.168 1.00 . A A . 59 VAL HB 1 1
1 914 1 1 59 VAL HG11 H -10.587 8.168 2.128 1.00 . A A . 59 VAL HG11 1 1
1 915 1 1 59 VAL HG12 H -10.336 6.594 1.370 1.00 . A A . 59 VAL HG12 1 1
1 916 1 1 59 VAL HG13 H -10.561 8.030 0.370 1.00 . A A . 59 VAL HG13 1 1
1 917 1 1 59 VAL HG21 H -6.973 7.666 2.615 1.00 . A A . 59 VAL HG21 1 1
1 918 1 1 59 VAL HG22 H -8.203 6.409 2.772 1.00 . A A . 59 VAL HG22 1 1
1 919 1 1 59 VAL HG23 H -8.502 8.021 3.422 1.00 . A A . 59 VAL HG23 1 1
1 920 1 1 59 VAL N N -8.004 5.710 0.290 1.00 . A A . 59 VAL N 1 1
1 921 1 1 59 VAL O O -5.650 7.206 0.688 1.00 . A A . 59 VAL O 1 1
1 922 1 1 60 PRO C C -4.368 9.706 -0.145 1.00 . A A . 60 PRO C 1 1
1 923 1 1 60 PRO CA C -4.931 8.962 -1.350 1.00 . A A . 60 PRO CA 1 1
1 924 1 1 60 PRO CB C -5.138 9.921 -2.526 1.00 . A A . 60 PRO CB 1 1
1 925 1 1 60 PRO CD C -7.252 8.906 -2.081 1.00 . A A . 60 PRO CD 1 1
1 926 1 1 60 PRO CG C -6.388 9.451 -3.184 1.00 . A A . 60 PRO CG 1 1
1 927 1 1 60 PRO HA H -4.249 8.175 -1.638 1.00 . A A . 60 PRO HA 1 1
1 928 1 1 60 PRO HB2 H -5.242 10.931 -2.156 1.00 . A A . 60 PRO HB2 1 1
1 929 1 1 60 PRO HB3 H -4.293 9.864 -3.196 1.00 . A A . 60 PRO HB3 1 1
1 930 1 1 60 PRO HD2 H -7.879 9.684 -1.671 1.00 . A A . 60 PRO HD2 1 1
1 931 1 1 60 PRO HD3 H -7.851 8.084 -2.443 1.00 . A A . 60 PRO HD3 1 1
1 932 1 1 60 PRO HG2 H -6.880 10.278 -3.675 1.00 . A A . 60 PRO HG2 1 1
1 933 1 1 60 PRO HG3 H -6.157 8.673 -3.899 1.00 . A A . 60 PRO HG3 1 1
1 934 1 1 60 PRO N N -6.271 8.438 -1.090 1.00 . A A . 60 PRO N 1 1
1 935 1 1 60 PRO O O -5.014 10.596 0.410 1.00 . A A . 60 PRO O 1 1
1 936 1 1 61 ALA C C -1.742 11.204 0.997 1.00 . A A . 61 ALA C 1 1
1 937 1 1 61 ALA CA C -2.504 9.944 1.402 1.00 . A A . 61 ALA CA 1 1
1 938 1 1 61 ALA CB C -1.567 8.941 2.056 1.00 . A A . 61 ALA CB 1 1
1 939 1 1 61 ALA H H -2.674 8.658 -0.272 1.00 . A A . 61 ALA H 1 1
1 940 1 1 61 ALA HA H -3.273 10.207 2.120 1.00 . A A . 61 ALA HA 1 1
1 941 1 1 61 ALA HB1 H -0.782 8.676 1.364 1.00 . A A . 61 ALA HB1 1 1
1 942 1 1 61 ALA HB2 H -2.121 8.056 2.327 1.00 . A A . 61 ALA HB2 1 1
1 943 1 1 61 ALA HB3 H -1.131 9.379 2.942 1.00 . A A . 61 ALA HB3 1 1
1 944 1 1 61 ALA N N -3.152 9.347 0.243 1.00 . A A . 61 ALA N 1 1
1 945 1 1 61 ALA O O -0.697 11.527 1.563 1.00 . A A . 61 ALA O 1 1
1 946 1 1 62 ALA C C -2.188 14.347 0.228 1.00 . A A . 62 ALA C 1 1
1 947 1 1 62 ALA CA C -1.657 13.119 -0.501 1.00 . A A . 62 ALA CA 1 1
1 948 1 1 62 ALA CB C -1.898 13.235 -2.002 1.00 . A A . 62 ALA CB 1 1
1 949 1 1 62 ALA H H -3.142 11.626 -0.354 1.00 . A A . 62 ALA H 1 1
1 950 1 1 62 ALA HA H -0.592 13.045 -0.333 1.00 . A A . 62 ALA HA 1 1
1 951 1 1 62 ALA HB1 H -1.391 14.109 -2.379 1.00 . A A . 62 ALA HB1 1 1
1 952 1 1 62 ALA HB2 H -2.956 13.324 -2.189 1.00 . A A . 62 ALA HB2 1 1
1 953 1 1 62 ALA HB3 H -1.516 12.355 -2.499 1.00 . A A . 62 ALA HB3 1 1
1 954 1 1 62 ALA N N -2.283 11.913 0.018 1.00 . A A . 62 ALA N 1 1
1 955 1 1 62 ALA O O -2.747 15.261 -0.387 1.00 . A A . 62 ALA O 1 1
1 956 1 1 63 GLU C C -1.705 16.724 2.021 1.00 . A A . 63 GLU C 1 1
1 957 1 1 63 GLU CA C -2.476 15.459 2.371 1.00 . A A . 63 GLU CA 1 1
1 958 1 1 63 GLU CB C -2.306 15.119 3.854 1.00 . A A . 63 GLU CB 1 1
1 959 1 1 63 GLU CD C -4.398 16.346 4.544 1.00 . A A . 63 GLU CD 1 1
1 960 1 1 63 GLU CG C -2.917 16.148 4.790 1.00 . A A . 63 GLU CG 1 1
1 961 1 1 63 GLU H H -1.567 13.596 1.971 1.00 . A A . 63 GLU H 1 1
1 962 1 1 63 GLU HA H -3.523 15.621 2.162 1.00 . A A . 63 GLU HA 1 1
1 963 1 1 63 GLU HB2 H -2.774 14.164 4.047 1.00 . A A . 63 GLU HB2 1 1
1 964 1 1 63 GLU HB3 H -1.252 15.043 4.075 1.00 . A A . 63 GLU HB3 1 1
1 965 1 1 63 GLU HG2 H -2.779 15.817 5.809 1.00 . A A . 63 GLU HG2 1 1
1 966 1 1 63 GLU HG3 H -2.413 17.093 4.649 1.00 . A A . 63 GLU HG3 1 1
1 967 1 1 63 GLU N N -2.020 14.355 1.544 1.00 . A A . 63 GLU N 1 1
1 968 1 1 63 GLU O O -0.475 16.745 2.067 1.00 . A A . 63 GLU O 1 1
1 969 1 1 63 GLU OE1 O -5.214 15.675 5.210 1.00 . A A . 63 GLU OE1 1 1
1 970 1 1 63 GLU OE2 O -4.754 17.168 3.674 1.00 . A A . 63 GLU OE2 1 1
1 971 1 1 64 SER C C -2.389 20.166 2.044 1.00 . A A . 64 SER C 1 1
1 972 1 1 64 SER CA C -1.823 19.006 1.231 1.00 . A A . 64 SER CA 1 1
1 973 1 1 64 SER CB C -2.072 19.219 -0.263 1.00 . A A . 64 SER CB 1 1
1 974 1 1 64 SER H H -3.412 17.698 1.686 1.00 . A A . 64 SER H 1 1
1 975 1 1 64 SER HA H -0.761 18.935 1.408 1.00 . A A . 64 SER HA 1 1
1 976 1 1 64 SER HB2 H -3.120 19.420 -0.429 1.00 . A A . 64 SER HB2 1 1
1 977 1 1 64 SER HB3 H -1.484 20.055 -0.610 1.00 . A A . 64 SER HB3 1 1
1 978 1 1 64 SER HG H -1.991 17.272 -0.523 1.00 . A A . 64 SER HG 1 1
1 979 1 1 64 SER N N -2.433 17.762 1.654 1.00 . A A . 64 SER N 1 1
1 980 1 1 64 SER O O -1.747 20.570 3.034 1.00 . A A . 64 SER O 1 1
1 981 1 1 64 SER OXT O -3.490 20.648 1.715 1.00 . A A . 64 SER OXT 1 1
1 982 1 1 64 SER OG O -1.703 18.060 -1.004 1.00 . A A . 64 SER OG 1 1
1 983 2 2 1 GLY C C 10.858 6.780 -13.158 1.00 . B B . 100 GLY C 1 1
1 984 2 2 1 GLY CA C 11.897 7.784 -12.705 1.00 . B B . 100 GLY CA 1 1
1 985 2 2 1 GLY H1 H 12.116 9.842 -12.450 1.00 . B B . 100 GLY H1 1 1
1 986 2 2 1 GLY H2 H 10.505 9.307 -12.408 1.00 . B B . 100 GLY H2 1 1
1 987 2 2 1 GLY H3 H 11.327 9.399 -13.886 1.00 . B B . 100 GLY H3 1 1
1 988 2 2 1 GLY HA2 H 12.795 7.644 -13.285 1.00 . B B . 100 GLY HA2 1 1
1 989 2 2 1 GLY HA3 H 12.122 7.613 -11.661 1.00 . B B . 100 GLY HA3 1 1
1 990 2 2 1 GLY N N 11.431 9.180 -12.872 1.00 . B B . 100 GLY N 1 1
1 991 2 2 1 GLY O O 10.968 6.201 -14.239 1.00 . B B . 100 GLY O 1 1
1 992 2 2 2 MET C C 7.573 5.968 -11.719 1.00 . B B . 101 MET C 1 1
1 993 2 2 2 MET CA C 8.780 5.629 -12.597 1.00 . B B . 101 MET CA 1 1
1 994 2 2 2 MET CB C 9.282 4.209 -12.279 1.00 . B B . 101 MET CB 1 1
1 995 2 2 2 MET CE C 9.999 2.358 -8.615 1.00 . B B . 101 MET CE 1 1
1 996 2 2 2 MET CG C 9.586 3.986 -10.802 1.00 . B B . 101 MET CG 1 1
1 997 2 2 2 MET H H 9.797 7.124 -11.500 1.00 . B B . 101 MET H 1 1
1 998 2 2 2 MET HA H 8.503 5.694 -13.638 1.00 . B B . 101 MET HA 1 1
1 999 2 2 2 MET HB2 H 8.535 3.492 -12.585 1.00 . B B . 101 MET HB2 1 1
1 1000 2 2 2 MET HB3 H 10.189 4.030 -12.841 1.00 . B B . 101 MET HB3 1 1
1 1001 2 2 2 MET HE1 H 10.213 1.379 -8.213 1.00 . B B . 101 MET HE1 1 1
1 1002 2 2 2 MET HE2 H 9.047 2.702 -8.240 1.00 . B B . 101 MET HE2 1 1
1 1003 2 2 2 MET HE3 H 10.774 3.048 -8.317 1.00 . B B . 101 MET HE3 1 1
1 1004 2 2 2 MET HG2 H 10.442 4.584 -10.532 1.00 . B B . 101 MET HG2 1 1
1 1005 2 2 2 MET HG3 H 8.728 4.307 -10.221 1.00 . B B . 101 MET HG3 1 1
1 1006 2 2 2 MET N N 9.839 6.593 -12.332 1.00 . B B . 101 MET N 1 1
1 1007 2 2 2 MET O O 7.364 7.136 -11.380 1.00 . B B . 101 MET O 1 1
1 1008 2 2 2 MET SD S 9.936 2.266 -10.405 1.00 . B B . 101 MET SD 1 1
1 1009 2 2 3 ARG C C 6.527 5.489 -9.006 1.00 . B B . 102 ARG C 1 1
1 1010 2 2 3 ARG CA C 5.802 5.068 -10.291 1.00 . B B . 102 ARG CA 1 1
1 1011 2 2 3 ARG CB C 5.142 3.700 -10.075 1.00 . B B . 102 ARG CB 1 1
1 1012 2 2 3 ARG CD C 5.541 1.227 -9.803 1.00 . B B . 102 ARG CD 1 1
1 1013 2 2 3 ARG CG C 6.144 2.619 -9.713 1.00 . B B . 102 ARG CG 1 1
1 1014 2 2 3 ARG CZ C 4.815 -0.376 -11.526 1.00 . B B . 102 ARG CZ 1 1
1 1015 2 2 3 ARG H H 6.826 4.119 -11.885 1.00 . B B . 102 ARG H 1 1
1 1016 2 2 3 ARG HA H 5.057 5.803 -10.553 1.00 . B B . 102 ARG HA 1 1
1 1017 2 2 3 ARG HB2 H 4.425 3.773 -9.257 1.00 . B B . 102 ARG HB2 1 1
1 1018 2 2 3 ARG HB3 H 4.629 3.406 -10.977 1.00 . B B . 102 ARG HB3 1 1
1 1019 2 2 3 ARG HD2 H 6.258 0.514 -9.425 1.00 . B B . 102 ARG HD2 1 1
1 1020 2 2 3 ARG HD3 H 4.651 1.196 -9.192 1.00 . B B . 102 ARG HD3 1 1
1 1021 2 2 3 ARG HE H 5.228 1.559 -11.858 1.00 . B B . 102 ARG HE 1 1
1 1022 2 2 3 ARG HG2 H 6.987 2.681 -10.384 1.00 . B B . 102 ARG HG2 1 1
1 1023 2 2 3 ARG HG3 H 6.475 2.791 -8.689 1.00 . B B . 102 ARG HG3 1 1
1 1024 2 2 3 ARG HH11 H 5.045 -1.168 -9.674 1.00 . B B . 102 ARG HH11 1 1
1 1025 2 2 3 ARG HH12 H 4.504 -2.276 -10.890 1.00 . B B . 102 ARG HH12 1 1
1 1026 2 2 3 ARG HH21 H 4.527 0.085 -13.482 1.00 . B B . 102 ARG HH21 1 1
1 1027 2 2 3 ARG HH22 H 4.206 -1.569 -13.045 1.00 . B B . 102 ARG HH22 1 1
1 1028 2 2 3 ARG N N 6.772 4.962 -11.382 1.00 . B B . 102 ARG N 1 1
1 1029 2 2 3 ARG NE N 5.187 0.854 -11.171 1.00 . B B . 102 ARG NE 1 1
1 1030 2 2 3 ARG NH1 N 4.786 -1.351 -10.624 1.00 . B B . 102 ARG NH1 1 1
1 1031 2 2 3 ARG NH2 N 4.493 -0.640 -12.784 1.00 . B B . 102 ARG NH2 1 1
1 1032 2 2 3 ARG O O 7.759 5.520 -8.973 1.00 . B B . 102 ARG O 1 1
1 1033 2 2 4 PRO C C 7.106 4.732 -6.125 1.00 . B B . 103 PRO C 1 1
1 1034 2 2 4 PRO CA C 6.452 6.027 -6.635 1.00 . B B . 103 PRO CA 1 1
1 1035 2 2 4 PRO CB C 5.296 6.448 -5.725 1.00 . B B . 103 PRO CB 1 1
1 1036 2 2 4 PRO CD C 4.351 6.046 -7.855 1.00 . B B . 103 PRO CD 1 1
1 1037 2 2 4 PRO CG C 4.100 5.895 -6.380 1.00 . B B . 103 PRO CG 1 1
1 1038 2 2 4 PRO HA H 7.193 6.811 -6.677 1.00 . B B . 103 PRO HA 1 1
1 1039 2 2 4 PRO HB2 H 5.434 6.012 -4.748 1.00 . B B . 103 PRO HB2 1 1
1 1040 2 2 4 PRO HB3 H 5.253 7.524 -5.654 1.00 . B B . 103 PRO HB3 1 1
1 1041 2 2 4 PRO HD2 H 3.811 5.296 -8.415 1.00 . B B . 103 PRO HD2 1 1
1 1042 2 2 4 PRO HD3 H 4.090 7.038 -8.190 1.00 . B B . 103 PRO HD3 1 1
1 1043 2 2 4 PRO HG2 H 4.018 4.850 -6.116 1.00 . B B . 103 PRO HG2 1 1
1 1044 2 2 4 PRO HG3 H 3.220 6.410 -6.065 1.00 . B B . 103 PRO HG3 1 1
1 1045 2 2 4 PRO N N 5.810 5.823 -7.930 1.00 . B B . 103 PRO N 1 1
1 1046 2 2 4 PRO O O 6.950 3.660 -6.709 1.00 . B B . 103 PRO O 1 1
1 1047 2 2 5 PRO C C 7.713 3.145 -3.265 1.00 . B B . 104 PRO C 1 1
1 1048 2 2 5 PRO CA C 8.536 3.693 -4.419 1.00 . B B . 104 PRO CA 1 1
1 1049 2 2 5 PRO CB C 9.775 4.358 -3.881 1.00 . B B . 104 PRO CB 1 1
1 1050 2 2 5 PRO CD C 8.202 6.075 -4.350 1.00 . B B . 104 PRO CD 1 1
1 1051 2 2 5 PRO CG C 9.224 5.627 -3.347 1.00 . B B . 104 PRO CG 1 1
1 1052 2 2 5 PRO HA H 8.794 2.910 -5.116 1.00 . B B . 104 PRO HA 1 1
1 1053 2 2 5 PRO HB2 H 10.219 3.746 -3.108 1.00 . B B . 104 PRO HB2 1 1
1 1054 2 2 5 PRO HB3 H 10.478 4.529 -4.678 1.00 . B B . 104 PRO HB3 1 1
1 1055 2 2 5 PRO HD2 H 7.331 6.477 -3.854 1.00 . B B . 104 PRO HD2 1 1
1 1056 2 2 5 PRO HD3 H 8.615 6.794 -5.027 1.00 . B B . 104 PRO HD3 1 1
1 1057 2 2 5 PRO HG2 H 8.752 5.445 -2.391 1.00 . B B . 104 PRO HG2 1 1
1 1058 2 2 5 PRO HG3 H 9.995 6.349 -3.242 1.00 . B B . 104 PRO HG3 1 1
1 1059 2 2 5 PRO N N 7.877 4.829 -5.053 1.00 . B B . 104 PRO N 1 1
1 1060 2 2 5 PRO O O 6.716 3.753 -2.866 1.00 . B B . 104 PRO O 1 1
1 1061 2 2 6 PRO C C 7.562 2.388 -0.357 1.00 . B B . 105 PRO C 1 1
1 1062 2 2 6 PRO CA C 7.439 1.452 -1.536 1.00 . B B . 105 PRO CA 1 1
1 1063 2 2 6 PRO CB C 8.167 0.130 -1.264 1.00 . B B . 105 PRO CB 1 1
1 1064 2 2 6 PRO CD C 9.216 1.147 -3.163 1.00 . B B . 105 PRO CD 1 1
1 1065 2 2 6 PRO CG C 8.922 -0.175 -2.512 1.00 . B B . 105 PRO CG 1 1
1 1066 2 2 6 PRO HA H 6.385 1.273 -1.735 1.00 . B B . 105 PRO HA 1 1
1 1067 2 2 6 PRO HB2 H 8.833 0.252 -0.422 1.00 . B B . 105 PRO HB2 1 1
1 1068 2 2 6 PRO HB3 H 7.444 -0.642 -1.045 1.00 . B B . 105 PRO HB3 1 1
1 1069 2 2 6 PRO HD2 H 10.165 1.534 -2.822 1.00 . B B . 105 PRO HD2 1 1
1 1070 2 2 6 PRO HD3 H 9.209 1.049 -4.237 1.00 . B B . 105 PRO HD3 1 1
1 1071 2 2 6 PRO HG2 H 9.842 -0.685 -2.268 1.00 . B B . 105 PRO HG2 1 1
1 1072 2 2 6 PRO HG3 H 8.318 -0.783 -3.162 1.00 . B B . 105 PRO HG3 1 1
1 1073 2 2 6 PRO N N 8.106 1.998 -2.707 1.00 . B B . 105 PRO N 1 1
1 1074 2 2 6 PRO O O 8.592 3.035 -0.181 1.00 . B B . 105 PRO O 1 1
1 1075 2 2 7 PRO C C 7.644 3.358 2.464 1.00 . B B . 106 PRO C 1 1
1 1076 2 2 7 PRO CA C 6.422 3.399 1.566 1.00 . B B . 106 PRO CA 1 1
1 1077 2 2 7 PRO CB C 5.187 2.929 2.337 1.00 . B B . 106 PRO CB 1 1
1 1078 2 2 7 PRO CD C 5.312 1.605 0.361 1.00 . B B . 106 PRO CD 1 1
1 1079 2 2 7 PRO CG C 4.353 2.231 1.325 1.00 . B B . 106 PRO CG 1 1
1 1080 2 2 7 PRO HA H 6.266 4.404 1.201 1.00 . B B . 106 PRO HA 1 1
1 1081 2 2 7 PRO HB2 H 5.486 2.261 3.133 1.00 . B B . 106 PRO HB2 1 1
1 1082 2 2 7 PRO HB3 H 4.671 3.782 2.750 1.00 . B B . 106 PRO HB3 1 1
1 1083 2 2 7 PRO HD2 H 5.529 0.591 0.649 1.00 . B B . 106 PRO HD2 1 1
1 1084 2 2 7 PRO HD3 H 4.911 1.636 -0.640 1.00 . B B . 106 PRO HD3 1 1
1 1085 2 2 7 PRO HG2 H 3.753 1.471 1.805 1.00 . B B . 106 PRO HG2 1 1
1 1086 2 2 7 PRO HG3 H 3.720 2.943 0.815 1.00 . B B . 106 PRO HG3 1 1
1 1087 2 2 7 PRO N N 6.511 2.447 0.467 1.00 . B B . 106 PRO N 1 1
1 1088 2 2 7 PRO O O 8.051 2.300 2.918 1.00 . B B . 106 PRO O 1 1
1 1089 2 2 8 GLY C C 10.521 5.334 2.712 1.00 . B B . 107 GLY C 1 1
1 1090 2 2 8 GLY CA C 9.457 4.577 3.461 1.00 . B B . 107 GLY CA 1 1
1 1091 2 2 8 GLY H H 7.808 5.342 2.385 1.00 . B B . 107 GLY H 1 1
1 1092 2 2 8 GLY HA2 H 9.282 5.055 4.414 1.00 . B B . 107 GLY HA2 1 1
1 1093 2 2 8 GLY HA3 H 9.816 3.564 3.625 1.00 . B B . 107 GLY HA3 1 1
1 1094 2 2 8 GLY N N 8.221 4.518 2.717 1.00 . B B . 107 GLY N 1 1
1 1095 2 2 8 GLY O O 10.620 6.558 2.833 1.00 . B B . 107 GLY O 1 1
1 1096 2 2 9 ILE C C 13.172 6.157 1.890 1.00 . B B . 108 ILE C 1 1
1 1097 2 2 9 ILE CA C 12.411 5.074 1.134 1.00 . B B . 108 ILE CA 1 1
1 1098 2 2 9 ILE CB C 12.049 5.534 -0.304 1.00 . B B . 108 ILE CB 1 1
1 1099 2 2 9 ILE CD1 C 9.498 5.863 -0.231 1.00 . B B . 108 ILE CD1 1 1
1 1100 2 2 9 ILE CG1 C 10.866 6.518 -0.340 1.00 . B B . 108 ILE CG1 1 1
1 1101 2 2 9 ILE CG2 C 11.757 4.318 -1.178 1.00 . B B . 108 ILE CG2 1 1
1 1102 2 2 9 ILE H H 11.014 3.651 1.775 1.00 . B B . 108 ILE H 1 1
1 1103 2 2 9 ILE HA H 13.080 4.228 1.034 1.00 . B B . 108 ILE HA 1 1
1 1104 2 2 9 ILE HB H 12.918 6.019 -0.709 1.00 . B B . 108 ILE HB 1 1
1 1105 2 2 9 ILE HD11 H 9.449 5.009 -0.910 1.00 . B B . 108 ILE HD11 1 1
1 1106 2 2 9 ILE HD12 H 8.733 6.580 -0.499 1.00 . B B . 108 ILE HD12 1 1
1 1107 2 2 9 ILE HD13 H 9.339 5.528 0.783 1.00 . B B . 108 ILE HD13 1 1
1 1108 2 2 9 ILE HG12 H 10.961 7.207 0.484 1.00 . B B . 108 ILE HG12 1 1
1 1109 2 2 9 ILE HG13 H 10.897 7.070 -1.267 1.00 . B B . 108 ILE HG13 1 1
1 1110 2 2 9 ILE HG21 H 10.711 4.323 -1.481 1.00 . B B . 108 ILE HG21 1 1
1 1111 2 2 9 ILE HG22 H 11.965 3.417 -0.621 1.00 . B B . 108 ILE HG22 1 1
1 1112 2 2 9 ILE HG23 H 12.384 4.350 -2.057 1.00 . B B . 108 ILE HG23 1 1
1 1113 2 2 9 ILE N N 11.262 4.587 1.887 1.00 . B B . 108 ILE N 1 1
1 1114 2 2 9 ILE O O 13.413 7.254 1.382 1.00 . B B . 108 ILE O 1 1
1 1115 2 2 10 ARG C C 15.758 6.440 3.926 1.00 . B B . 109 ARG C 1 1
1 1116 2 2 10 ARG CA C 14.264 6.716 4.000 1.00 . B B . 109 ARG CA 1 1
1 1117 2 2 10 ARG CB C 13.780 6.523 5.438 1.00 . B B . 109 ARG CB 1 1
1 1118 2 2 10 ARG CD C 11.770 6.342 6.927 1.00 . B B . 109 ARG CD 1 1
1 1119 2 2 10 ARG CG C 12.353 6.980 5.677 1.00 . B B . 109 ARG CG 1 1
1 1120 2 2 10 ARG CZ C 10.374 4.316 6.934 1.00 . B B . 109 ARG CZ 1 1
1 1121 2 2 10 ARG H H 13.328 4.914 3.435 1.00 . B B . 109 ARG H 1 1
1 1122 2 2 10 ARG HA H 14.069 7.731 3.688 1.00 . B B . 109 ARG HA 1 1
1 1123 2 2 10 ARG HB2 H 13.844 5.474 5.686 1.00 . B B . 109 ARG HB2 1 1
1 1124 2 2 10 ARG HB3 H 14.428 7.079 6.098 1.00 . B B . 109 ARG HB3 1 1
1 1125 2 2 10 ARG HD2 H 12.451 6.499 7.750 1.00 . B B . 109 ARG HD2 1 1
1 1126 2 2 10 ARG HD3 H 10.823 6.814 7.148 1.00 . B B . 109 ARG HD3 1 1
1 1127 2 2 10 ARG HE H 12.319 4.367 6.436 1.00 . B B . 109 ARG HE 1 1
1 1128 2 2 10 ARG HG2 H 12.342 8.052 5.795 1.00 . B B . 109 ARG HG2 1 1
1 1129 2 2 10 ARG HG3 H 11.748 6.702 4.826 1.00 . B B . 109 ARG HG3 1 1
1 1130 2 2 10 ARG HH11 H 9.493 5.969 7.728 1.00 . B B . 109 ARG HH11 1 1
1 1131 2 2 10 ARG HH12 H 8.463 4.576 7.561 1.00 . B B . 109 ARG HH12 1 1
1 1132 2 2 10 ARG HH21 H 10.987 2.498 6.279 1.00 . B B . 109 ARG HH21 1 1
1 1133 2 2 10 ARG HH22 H 9.314 2.590 6.745 1.00 . B B . 109 ARG HH22 1 1
1 1134 2 2 10 ARG N N 13.542 5.815 3.116 1.00 . B B . 109 ARG N 1 1
1 1135 2 2 10 ARG NE N 11.552 4.907 6.751 1.00 . B B . 109 ARG NE 1 1
1 1136 2 2 10 ARG NH1 N 9.366 5.003 7.458 1.00 . B B . 109 ARG NH1 1 1
1 1137 2 2 10 ARG NH2 N 10.217 3.031 6.638 1.00 . B B . 109 ARG NH2 1 1
1 1138 2 2 10 ARG O O 16.232 5.776 3.003 1.00 . B B . 109 ARG O 1 1
1 1139 2 2 11 GLY C C 18.413 6.790 6.391 1.00 . B B . 110 GLY C 1 1
1 1140 2 2 11 GLY CA C 17.913 6.709 4.968 1.00 . B B . 110 GLY CA 1 1
1 1141 2 2 11 GLY H H 16.062 7.489 5.595 1.00 . B B . 110 GLY H 1 1
1 1142 2 2 11 GLY HA2 H 18.125 5.725 4.572 1.00 . B B . 110 GLY HA2 1 1
1 1143 2 2 11 GLY HA3 H 18.427 7.448 4.373 1.00 . B B . 110 GLY HA3 1 1
1 1144 2 2 11 GLY N N 16.492 6.950 4.900 1.00 . B B . 110 GLY N 1 1
1 1145 2 2 11 GLY O O 19.593 7.128 6.596 1.00 . B B . 110 GLY O 1 1
1 1146 2 2 11 GLY OXT O 17.618 6.534 7.316 1.00 . B B . 110 GLY OXT 1 1
2 1147 1 1 1 GLY C C -22.906 -8.318 -0.769 1.00 . A A . 1 GLY C 1 1
2 1148 1 1 1 GLY CA C -23.564 -8.241 0.587 1.00 . A A . 1 GLY CA 1 1
2 1149 1 1 1 GLY H1 H -25.393 -7.437 0.002 1.00 . A A . 1 GLY H1 1 1
2 1150 1 1 1 GLY H2 H -24.203 -6.277 0.324 1.00 . A A . 1 GLY H2 1 1
2 1151 1 1 1 GLY H3 H -24.967 -7.084 1.604 1.00 . A A . 1 GLY H3 1 1
2 1152 1 1 1 GLY HA2 H -22.811 -8.024 1.328 1.00 . A A . 1 GLY HA2 1 1
2 1153 1 1 1 GLY HA3 H -24.018 -9.195 0.812 1.00 . A A . 1 GLY HA3 1 1
2 1154 1 1 1 GLY N N -24.604 -7.188 0.633 1.00 . A A . 1 GLY N 1 1
2 1155 1 1 1 GLY O O -23.466 -7.855 -1.764 1.00 . A A . 1 GLY O 1 1
2 1156 1 1 2 ALA C C -20.178 -10.313 -2.069 1.00 . A A . 2 ALA C 1 1
2 1157 1 1 2 ALA CA C -20.961 -9.012 -2.047 1.00 . A A . 2 ALA CA 1 1
2 1158 1 1 2 ALA CB C -20.021 -7.826 -2.195 1.00 . A A . 2 ALA CB 1 1
2 1159 1 1 2 ALA H H -21.346 -9.291 0.010 1.00 . A A . 2 ALA H 1 1
2 1160 1 1 2 ALA HA H -21.658 -9.001 -2.874 1.00 . A A . 2 ALA HA 1 1
2 1161 1 1 2 ALA HB1 H -19.532 -7.873 -3.157 1.00 . A A . 2 ALA HB1 1 1
2 1162 1 1 2 ALA HB2 H -19.279 -7.857 -1.410 1.00 . A A . 2 ALA HB2 1 1
2 1163 1 1 2 ALA HB3 H -20.586 -6.908 -2.122 1.00 . A A . 2 ALA HB3 1 1
2 1164 1 1 2 ALA N N -21.720 -8.904 -0.813 1.00 . A A . 2 ALA N 1 1
2 1165 1 1 2 ALA O O -19.509 -10.655 -1.091 1.00 . A A . 2 ALA O 1 1
2 1166 1 1 3 MET C C -18.077 -12.065 -3.538 1.00 . A A . 3 MET C 1 1
2 1167 1 1 3 MET CA C -19.562 -12.307 -3.300 1.00 . A A . 3 MET CA 1 1
2 1168 1 1 3 MET CB C -20.160 -13.138 -4.439 1.00 . A A . 3 MET CB 1 1
2 1169 1 1 3 MET CE C -19.375 -17.035 -5.709 1.00 . A A . 3 MET CE 1 1
2 1170 1 1 3 MET CG C -19.555 -14.529 -4.554 1.00 . A A . 3 MET CG 1 1
2 1171 1 1 3 MET H H -20.789 -10.699 -3.934 1.00 . A A . 3 MET H 1 1
2 1172 1 1 3 MET HA H -19.683 -12.842 -2.371 1.00 . A A . 3 MET HA 1 1
2 1173 1 1 3 MET HB2 H -21.223 -13.244 -4.273 1.00 . A A . 3 MET HB2 1 1
2 1174 1 1 3 MET HB3 H -20.000 -12.619 -5.372 1.00 . A A . 3 MET HB3 1 1
2 1175 1 1 3 MET HE1 H -19.711 -17.739 -6.456 1.00 . A A . 3 MET HE1 1 1
2 1176 1 1 3 MET HE2 H -19.553 -17.442 -4.724 1.00 . A A . 3 MET HE2 1 1
2 1177 1 1 3 MET HE3 H -18.319 -16.850 -5.836 1.00 . A A . 3 MET HE3 1 1
2 1178 1 1 3 MET HG2 H -18.495 -14.431 -4.733 1.00 . A A . 3 MET HG2 1 1
2 1179 1 1 3 MET HG3 H -19.713 -15.053 -3.623 1.00 . A A . 3 MET HG3 1 1
2 1180 1 1 3 MET N N -20.258 -11.036 -3.176 1.00 . A A . 3 MET N 1 1
2 1181 1 1 3 MET O O -17.628 -11.931 -4.680 1.00 . A A . 3 MET O 1 1
2 1182 1 1 3 MET SD S -20.276 -15.497 -5.893 1.00 . A A . 3 MET SD 1 1
2 1183 1 1 4 GLY C C -15.637 -10.219 -2.474 1.00 . A A . 4 GLY C 1 1
2 1184 1 1 4 GLY CA C -15.911 -11.707 -2.540 1.00 . A A . 4 GLY CA 1 1
2 1185 1 1 4 GLY H H -17.745 -12.103 -1.574 1.00 . A A . 4 GLY H 1 1
2 1186 1 1 4 GLY HA2 H -15.403 -12.197 -1.722 1.00 . A A . 4 GLY HA2 1 1
2 1187 1 1 4 GLY HA3 H -15.533 -12.092 -3.475 1.00 . A A . 4 GLY HA3 1 1
2 1188 1 1 4 GLY N N -17.326 -11.987 -2.452 1.00 . A A . 4 GLY N 1 1
2 1189 1 1 4 GLY O O -16.256 -9.513 -1.675 1.00 . A A . 4 GLY O 1 1
2 1190 1 1 5 THR C C -14.100 -7.722 -2.025 1.00 . A A . 5 THR C 1 1
2 1191 1 1 5 THR CA C -14.361 -8.334 -3.406 1.00 . A A . 5 THR CA 1 1
2 1192 1 1 5 THR CB C -15.433 -7.504 -4.159 1.00 . A A . 5 THR CB 1 1
2 1193 1 1 5 THR CG2 C -15.413 -7.832 -5.644 1.00 . A A . 5 THR CG2 1 1
2 1194 1 1 5 THR H H -14.290 -10.383 -3.939 1.00 . A A . 5 THR H 1 1
2 1195 1 1 5 THR HA H -13.443 -8.277 -3.975 1.00 . A A . 5 THR HA 1 1
2 1196 1 1 5 THR HB H -15.201 -6.455 -4.039 1.00 . A A . 5 THR HB 1 1
2 1197 1 1 5 THR HG1 H -16.665 -8.226 -2.787 1.00 . A A . 5 THR HG1 1 1
2 1198 1 1 5 THR HG21 H -15.621 -8.883 -5.785 1.00 . A A . 5 THR HG21 1 1
2 1199 1 1 5 THR HG22 H -14.440 -7.600 -6.051 1.00 . A A . 5 THR HG22 1 1
2 1200 1 1 5 THR HG23 H -16.166 -7.247 -6.152 1.00 . A A . 5 THR HG23 1 1
2 1201 1 1 5 THR N N -14.729 -9.749 -3.326 1.00 . A A . 5 THR N 1 1
2 1202 1 1 5 THR O O -14.872 -6.894 -1.541 1.00 . A A . 5 THR O 1 1
2 1203 1 1 5 THR OG1 O -16.746 -7.754 -3.631 1.00 . A A . 5 THR OG1 1 1
2 1204 1 1 6 LYS C C -11.238 -7.119 -0.045 1.00 . A A . 6 LYS C 1 1
2 1205 1 1 6 LYS CA C -12.669 -7.639 -0.067 1.00 . A A . 6 LYS CA 1 1
2 1206 1 1 6 LYS CB C -12.834 -8.746 0.977 1.00 . A A . 6 LYS CB 1 1
2 1207 1 1 6 LYS CD C -11.920 -10.864 1.988 1.00 . A A . 6 LYS CD 1 1
2 1208 1 1 6 LYS CE C -11.548 -10.168 3.292 1.00 . A A . 6 LYS CE 1 1
2 1209 1 1 6 LYS CG C -11.864 -9.908 0.806 1.00 . A A . 6 LYS CG 1 1
2 1210 1 1 6 LYS H H -12.414 -8.782 -1.831 1.00 . A A . 6 LYS H 1 1
2 1211 1 1 6 LYS HA H -13.340 -6.827 0.170 1.00 . A A . 6 LYS HA 1 1
2 1212 1 1 6 LYS HB2 H -12.686 -8.323 1.959 1.00 . A A . 6 LYS HB2 1 1
2 1213 1 1 6 LYS HB3 H -13.840 -9.135 0.912 1.00 . A A . 6 LYS HB3 1 1
2 1214 1 1 6 LYS HD2 H -12.923 -11.254 2.076 1.00 . A A . 6 LYS HD2 1 1
2 1215 1 1 6 LYS HD3 H -11.230 -11.676 1.814 1.00 . A A . 6 LYS HD3 1 1
2 1216 1 1 6 LYS HE2 H -12.293 -9.417 3.509 1.00 . A A . 6 LYS HE2 1 1
2 1217 1 1 6 LYS HE3 H -11.539 -10.901 4.085 1.00 . A A . 6 LYS HE3 1 1
2 1218 1 1 6 LYS HG2 H -12.120 -10.449 -0.093 1.00 . A A . 6 LYS HG2 1 1
2 1219 1 1 6 LYS HG3 H -10.861 -9.515 0.720 1.00 . A A . 6 LYS HG3 1 1
2 1220 1 1 6 LYS HZ1 H -9.488 -10.203 2.923 1.00 . A A . 6 LYS HZ1 1 1
2 1221 1 1 6 LYS HZ2 H -9.951 -9.130 4.155 1.00 . A A . 6 LYS HZ2 1 1
2 1222 1 1 6 LYS HZ3 H -10.233 -8.735 2.538 1.00 . A A . 6 LYS HZ3 1 1
2 1223 1 1 6 LYS N N -13.010 -8.134 -1.392 1.00 . A A . 6 LYS N 1 1
2 1224 1 1 6 LYS NZ N -10.214 -9.514 3.220 1.00 . A A . 6 LYS NZ 1 1
2 1225 1 1 6 LYS O O -10.387 -7.593 -0.800 1.00 . A A . 6 LYS O 1 1
2 1226 1 1 7 TYR C C -9.296 -5.460 2.445 1.00 . A A . 7 TYR C 1 1
2 1227 1 1 7 TYR CA C -9.648 -5.581 0.961 1.00 . A A . 7 TYR CA 1 1
2 1228 1 1 7 TYR CB C -9.553 -4.202 0.285 1.00 . A A . 7 TYR CB 1 1
2 1229 1 1 7 TYR CD1 C -11.105 -3.441 -1.558 1.00 . A A . 7 TYR CD1 1 1
2 1230 1 1 7 TYR CD2 C -9.292 -4.882 -2.125 1.00 . A A . 7 TYR CD2 1 1
2 1231 1 1 7 TYR CE1 C -11.507 -3.423 -2.880 1.00 . A A . 7 TYR CE1 1 1
2 1232 1 1 7 TYR CE2 C -9.685 -4.868 -3.448 1.00 . A A . 7 TYR CE2 1 1
2 1233 1 1 7 TYR CG C -9.991 -4.169 -1.160 1.00 . A A . 7 TYR CG 1 1
2 1234 1 1 7 TYR CZ C -10.803 -4.078 -3.816 1.00 . A A . 7 TYR CZ 1 1
2 1235 1 1 7 TYR H H -11.705 -5.815 1.393 1.00 . A A . 7 TYR H 1 1
2 1236 1 1 7 TYR HA H -8.949 -6.257 0.489 1.00 . A A . 7 TYR HA 1 1
2 1237 1 1 7 TYR HB2 H -10.171 -3.503 0.817 1.00 . A A . 7 TYR HB2 1 1
2 1238 1 1 7 TYR HB3 H -8.527 -3.865 0.326 1.00 . A A . 7 TYR HB3 1 1
2 1239 1 1 7 TYR HD1 H -11.660 -2.881 -0.819 1.00 . A A . 7 TYR HD1 1 1
2 1240 1 1 7 TYR HD2 H -8.426 -5.454 -1.828 1.00 . A A . 7 TYR HD2 1 1
2 1241 1 1 7 TYR HE1 H -12.376 -2.852 -3.172 1.00 . A A . 7 TYR HE1 1 1
2 1242 1 1 7 TYR HE2 H -9.126 -5.430 -4.181 1.00 . A A . 7 TYR HE2 1 1
2 1243 1 1 7 TYR HH H -11.330 -3.199 -5.421 1.00 . A A . 7 TYR HH 1 1
2 1244 1 1 7 TYR N N -10.981 -6.147 0.818 1.00 . A A . 7 TYR N 1 1
2 1245 1 1 7 TYR O O -8.586 -6.304 2.987 1.00 . A A . 7 TYR O 1 1
2 1246 1 1 7 TYR OH O -11.190 -4.122 -5.137 1.00 . A A . 7 TYR OH 1 1
2 1247 1 1 8 ALA C C -8.136 -4.196 4.901 1.00 . A A . 8 ALA C 1 1
2 1248 1 1 8 ALA CA C -9.615 -4.156 4.512 1.00 . A A . 8 ALA CA 1 1
2 1249 1 1 8 ALA CB C -10.422 -5.110 5.374 1.00 . A A . 8 ALA CB 1 1
2 1250 1 1 8 ALA H H -10.437 -3.830 2.606 1.00 . A A . 8 ALA H 1 1
2 1251 1 1 8 ALA HA H -9.985 -3.159 4.706 1.00 . A A . 8 ALA HA 1 1
2 1252 1 1 8 ALA HB1 H -11.444 -5.130 5.027 1.00 . A A . 8 ALA HB1 1 1
2 1253 1 1 8 ALA HB2 H -10.398 -4.769 6.400 1.00 . A A . 8 ALA HB2 1 1
2 1254 1 1 8 ALA HB3 H -9.998 -6.100 5.312 1.00 . A A . 8 ALA HB3 1 1
2 1255 1 1 8 ALA N N -9.843 -4.427 3.095 1.00 . A A . 8 ALA N 1 1
2 1256 1 1 8 ALA O O -7.264 -3.782 4.131 1.00 . A A . 8 ALA O 1 1
2 1257 1 1 9 VAL C C -5.606 -5.596 5.886 1.00 . A A . 9 VAL C 1 1
2 1258 1 1 9 VAL CA C -6.557 -4.710 6.687 1.00 . A A . 9 VAL CA 1 1
2 1259 1 1 9 VAL CB C -6.637 -5.207 8.142 1.00 . A A . 9 VAL CB 1 1
2 1260 1 1 9 VAL CG1 C -7.392 -4.213 9.003 1.00 . A A . 9 VAL CG1 1 1
2 1261 1 1 9 VAL CG2 C -7.293 -6.578 8.219 1.00 . A A . 9 VAL CG2 1 1
2 1262 1 1 9 VAL H H -8.609 -5.037 6.646 1.00 . A A . 9 VAL H 1 1
2 1263 1 1 9 VAL HA H -6.175 -3.700 6.698 1.00 . A A . 9 VAL HA 1 1
2 1264 1 1 9 VAL HB H -5.642 -5.286 8.518 1.00 . A A . 9 VAL HB 1 1
2 1265 1 1 9 VAL HG11 H -8.395 -4.096 8.622 1.00 . A A . 9 VAL HG11 1 1
2 1266 1 1 9 VAL HG12 H -6.886 -3.260 8.982 1.00 . A A . 9 VAL HG12 1 1
2 1267 1 1 9 VAL HG13 H -7.432 -4.575 10.020 1.00 . A A . 9 VAL HG13 1 1
2 1268 1 1 9 VAL HG21 H -7.348 -6.893 9.250 1.00 . A A . 9 VAL HG21 1 1
2 1269 1 1 9 VAL HG22 H -6.707 -7.290 7.654 1.00 . A A . 9 VAL HG22 1 1
2 1270 1 1 9 VAL HG23 H -8.289 -6.523 7.806 1.00 . A A . 9 VAL HG23 1 1
2 1271 1 1 9 VAL N N -7.879 -4.679 6.113 1.00 . A A . 9 VAL N 1 1
2 1272 1 1 9 VAL O O -6.015 -6.588 5.281 1.00 . A A . 9 VAL O 1 1
2 1273 1 1 10 PRO C C -2.736 -7.145 5.790 1.00 . A A . 10 PRO C 1 1
2 1274 1 1 10 PRO CA C -3.296 -5.913 5.091 1.00 . A A . 10 PRO CA 1 1
2 1275 1 1 10 PRO CB C -2.189 -4.859 4.941 1.00 . A A . 10 PRO CB 1 1
2 1276 1 1 10 PRO CD C -3.751 -4.104 6.614 1.00 . A A . 10 PRO CD 1 1
2 1277 1 1 10 PRO CG C -2.635 -3.658 5.721 1.00 . A A . 10 PRO CG 1 1
2 1278 1 1 10 PRO HA H -3.663 -6.190 4.114 1.00 . A A . 10 PRO HA 1 1
2 1279 1 1 10 PRO HB2 H -1.264 -5.256 5.332 1.00 . A A . 10 PRO HB2 1 1
2 1280 1 1 10 PRO HB3 H -2.065 -4.621 3.896 1.00 . A A . 10 PRO HB3 1 1
2 1281 1 1 10 PRO HD2 H -3.367 -4.423 7.572 1.00 . A A . 10 PRO HD2 1 1
2 1282 1 1 10 PRO HD3 H -4.478 -3.315 6.736 1.00 . A A . 10 PRO HD3 1 1
2 1283 1 1 10 PRO HG2 H -1.813 -3.284 6.313 1.00 . A A . 10 PRO HG2 1 1
2 1284 1 1 10 PRO HG3 H -2.983 -2.894 5.041 1.00 . A A . 10 PRO HG3 1 1
2 1285 1 1 10 PRO N N -4.319 -5.228 5.872 1.00 . A A . 10 PRO N 1 1
2 1286 1 1 10 PRO O O -2.708 -7.220 7.020 1.00 . A A . 10 PRO O 1 1
2 1287 1 1 11 ASP C C -0.219 -9.306 4.785 1.00 . A A . 11 ASP C 1 1
2 1288 1 1 11 ASP CA C -1.560 -9.243 5.505 1.00 . A A . 11 ASP CA 1 1
2 1289 1 1 11 ASP CB C -2.350 -10.542 5.309 1.00 . A A . 11 ASP CB 1 1
2 1290 1 1 11 ASP CG C -2.511 -10.941 3.858 1.00 . A A . 11 ASP CG 1 1
2 1291 1 1 11 ASP H H -2.497 -8.074 4.042 1.00 . A A . 11 ASP H 1 1
2 1292 1 1 11 ASP HA H -1.387 -9.084 6.558 1.00 . A A . 11 ASP HA 1 1
2 1293 1 1 11 ASP HB2 H -1.837 -11.336 5.813 1.00 . A A . 11 ASP HB2 1 1
2 1294 1 1 11 ASP HB3 H -3.333 -10.425 5.743 1.00 . A A . 11 ASP HB3 1 1
2 1295 1 1 11 ASP N N -2.302 -8.112 4.999 1.00 . A A . 11 ASP N 1 1
2 1296 1 1 11 ASP O O -0.163 -9.297 3.558 1.00 . A A . 11 ASP O 1 1
2 1297 1 1 11 ASP OD1 O -3.436 -10.427 3.191 1.00 . A A . 11 ASP OD1 1 1
2 1298 1 1 11 ASP OD2 O -1.722 -11.787 3.381 1.00 . A A . 11 ASP OD2 1 1
2 1299 1 1 12 THR C C 2.549 -10.570 4.197 1.00 . A A . 12 THR C 1 1
2 1300 1 1 12 THR CA C 2.206 -9.294 4.967 1.00 . A A . 12 THR CA 1 1
2 1301 1 1 12 THR CB C 3.261 -9.058 6.059 1.00 . A A . 12 THR CB 1 1
2 1302 1 1 12 THR CG2 C 3.213 -7.620 6.553 1.00 . A A . 12 THR CG2 1 1
2 1303 1 1 12 THR H H 0.764 -9.387 6.521 1.00 . A A . 12 THR H 1 1
2 1304 1 1 12 THR HA H 2.242 -8.459 4.283 1.00 . A A . 12 THR HA 1 1
2 1305 1 1 12 THR HB H 4.237 -9.248 5.638 1.00 . A A . 12 THR HB 1 1
2 1306 1 1 12 THR HG1 H 2.314 -9.623 7.700 1.00 . A A . 12 THR HG1 1 1
2 1307 1 1 12 THR HG21 H 3.443 -6.951 5.737 1.00 . A A . 12 THR HG21 1 1
2 1308 1 1 12 THR HG22 H 3.937 -7.488 7.342 1.00 . A A . 12 THR HG22 1 1
2 1309 1 1 12 THR HG23 H 2.225 -7.402 6.930 1.00 . A A . 12 THR HG23 1 1
2 1310 1 1 12 THR N N 0.863 -9.339 5.543 1.00 . A A . 12 THR N 1 1
2 1311 1 1 12 THR O O 3.583 -10.646 3.532 1.00 . A A . 12 THR O 1 1
2 1312 1 1 12 THR OG1 O 3.037 -9.958 7.152 1.00 . A A . 12 THR OG1 1 1
2 1313 1 1 13 SER C C 1.615 -12.786 2.128 1.00 . A A . 13 SER C 1 1
2 1314 1 1 13 SER CA C 1.888 -12.840 3.635 1.00 . A A . 13 SER CA 1 1
2 1315 1 1 13 SER CB C 1.008 -13.892 4.309 1.00 . A A . 13 SER CB 1 1
2 1316 1 1 13 SER H H 0.850 -11.424 4.799 1.00 . A A . 13 SER H 1 1
2 1317 1 1 13 SER HA H 2.922 -13.111 3.786 1.00 . A A . 13 SER HA 1 1
2 1318 1 1 13 SER HB2 H 0.686 -14.617 3.573 1.00 . A A . 13 SER HB2 1 1
2 1319 1 1 13 SER HB3 H 1.573 -14.392 5.082 1.00 . A A . 13 SER HB3 1 1
2 1320 1 1 13 SER HG H -0.664 -12.855 4.202 1.00 . A A . 13 SER HG 1 1
2 1321 1 1 13 SER N N 1.671 -11.558 4.281 1.00 . A A . 13 SER N 1 1
2 1322 1 1 13 SER O O 2.152 -13.593 1.370 1.00 . A A . 13 SER O 1 1
2 1323 1 1 13 SER OG O -0.140 -13.294 4.892 1.00 . A A . 13 SER OG 1 1
2 1324 1 1 14 THR C C 1.459 -10.869 -0.487 1.00 . A A . 14 THR C 1 1
2 1325 1 1 14 THR CA C 0.452 -11.729 0.276 1.00 . A A . 14 THR CA 1 1
2 1326 1 1 14 THR CB C -0.967 -11.153 0.088 1.00 . A A . 14 THR CB 1 1
2 1327 1 1 14 THR CG2 C -2.022 -12.216 0.338 1.00 . A A . 14 THR CG2 1 1
2 1328 1 1 14 THR H H 0.399 -11.202 2.329 1.00 . A A . 14 THR H 1 1
2 1329 1 1 14 THR HA H 0.465 -12.726 -0.142 1.00 . A A . 14 THR HA 1 1
2 1330 1 1 14 THR HB H -1.066 -10.799 -0.930 1.00 . A A . 14 THR HB 1 1
2 1331 1 1 14 THR HG1 H -1.706 -10.358 1.738 1.00 . A A . 14 THR HG1 1 1
2 1332 1 1 14 THR HG21 H -1.967 -12.540 1.369 1.00 . A A . 14 THR HG21 1 1
2 1333 1 1 14 THR HG22 H -1.848 -13.060 -0.314 1.00 . A A . 14 THR HG22 1 1
2 1334 1 1 14 THR HG23 H -3.002 -11.806 0.142 1.00 . A A . 14 THR HG23 1 1
2 1335 1 1 14 THR N N 0.793 -11.838 1.691 1.00 . A A . 14 THR N 1 1
2 1336 1 1 14 THR O O 1.698 -11.081 -1.677 1.00 . A A . 14 THR O 1 1
2 1337 1 1 14 THR OG1 O -1.175 -10.057 0.986 1.00 . A A . 14 THR OG1 1 1
2 1338 1 1 15 TYR C C 4.347 -9.560 -0.687 1.00 . A A . 15 TYR C 1 1
2 1339 1 1 15 TYR CA C 2.964 -8.967 -0.430 1.00 . A A . 15 TYR CA 1 1
2 1340 1 1 15 TYR CB C 3.115 -7.724 0.439 1.00 . A A . 15 TYR CB 1 1
2 1341 1 1 15 TYR CD1 C 1.068 -7.236 1.828 1.00 . A A . 15 TYR CD1 1 1
2 1342 1 1 15 TYR CD2 C 1.386 -5.994 -0.176 1.00 . A A . 15 TYR CD2 1 1
2 1343 1 1 15 TYR CE1 C -0.102 -6.548 2.075 1.00 . A A . 15 TYR CE1 1 1
2 1344 1 1 15 TYR CE2 C 0.215 -5.300 0.062 1.00 . A A . 15 TYR CE2 1 1
2 1345 1 1 15 TYR CG C 1.829 -6.973 0.700 1.00 . A A . 15 TYR CG 1 1
2 1346 1 1 15 TYR CZ C -0.526 -5.581 1.189 1.00 . A A . 15 TYR CZ 1 1
2 1347 1 1 15 TYR H H 1.926 -9.870 1.174 1.00 . A A . 15 TYR H 1 1
2 1348 1 1 15 TYR HA H 2.526 -8.682 -1.374 1.00 . A A . 15 TYR HA 1 1
2 1349 1 1 15 TYR HB2 H 3.526 -8.013 1.394 1.00 . A A . 15 TYR HB2 1 1
2 1350 1 1 15 TYR HB3 H 3.801 -7.042 -0.045 1.00 . A A . 15 TYR HB3 1 1
2 1351 1 1 15 TYR HD1 H 1.399 -7.995 2.519 1.00 . A A . 15 TYR HD1 1 1
2 1352 1 1 15 TYR HD2 H 1.968 -5.778 -1.061 1.00 . A A . 15 TYR HD2 1 1
2 1353 1 1 15 TYR HE1 H -0.681 -6.769 2.960 1.00 . A A . 15 TYR HE1 1 1
2 1354 1 1 15 TYR HE2 H -0.116 -4.543 -0.635 1.00 . A A . 15 TYR HE2 1 1
2 1355 1 1 15 TYR HH H -2.249 -4.923 0.644 1.00 . A A . 15 TYR HH 1 1
2 1356 1 1 15 TYR N N 2.072 -9.924 0.209 1.00 . A A . 15 TYR N 1 1
2 1357 1 1 15 TYR O O 4.791 -10.472 0.014 1.00 . A A . 15 TYR O 1 1
2 1358 1 1 15 TYR OH O -1.692 -4.894 1.430 1.00 . A A . 15 TYR OH 1 1
2 1359 1 1 16 GLN C C 7.293 -8.370 -1.224 1.00 . A A . 16 GLN C 1 1
2 1360 1 1 16 GLN CA C 6.405 -9.350 -1.979 1.00 . A A . 16 GLN CA 1 1
2 1361 1 1 16 GLN CB C 6.686 -9.244 -3.482 1.00 . A A . 16 GLN CB 1 1
2 1362 1 1 16 GLN CD C 8.480 -9.020 -5.249 1.00 . A A . 16 GLN CD 1 1
2 1363 1 1 16 GLN CG C 8.140 -9.497 -3.853 1.00 . A A . 16 GLN CG 1 1
2 1364 1 1 16 GLN H H 4.550 -8.397 -2.294 1.00 . A A . 16 GLN H 1 1
2 1365 1 1 16 GLN HA H 6.603 -10.355 -1.639 1.00 . A A . 16 GLN HA 1 1
2 1366 1 1 16 GLN HB2 H 6.076 -9.968 -3.999 1.00 . A A . 16 GLN HB2 1 1
2 1367 1 1 16 GLN HB3 H 6.417 -8.250 -3.822 1.00 . A A . 16 GLN HB3 1 1
2 1368 1 1 16 GLN HE21 H 7.971 -10.784 -6.012 1.00 . A A . 16 GLN HE21 1 1
2 1369 1 1 16 GLN HE22 H 8.518 -9.593 -7.149 1.00 . A A . 16 GLN HE22 1 1
2 1370 1 1 16 GLN HG2 H 8.769 -8.975 -3.150 1.00 . A A . 16 GLN HG2 1 1
2 1371 1 1 16 GLN HG3 H 8.335 -10.559 -3.792 1.00 . A A . 16 GLN HG3 1 1
2 1372 1 1 16 GLN N N 5.012 -9.031 -1.703 1.00 . A A . 16 GLN N 1 1
2 1373 1 1 16 GLN NE2 N 8.306 -9.884 -6.232 1.00 . A A . 16 GLN NE2 1 1
2 1374 1 1 16 GLN O O 6.954 -7.198 -1.095 1.00 . A A . 16 GLN O 1 1
2 1375 1 1 16 GLN OE1 O 8.902 -7.880 -5.437 1.00 . A A . 16 GLN OE1 1 1
2 1376 1 1 17 TYR C C 10.383 -7.398 -0.915 1.00 . A A . 17 TYR C 1 1
2 1377 1 1 17 TYR CA C 9.325 -7.987 0.016 1.00 . A A . 17 TYR CA 1 1
2 1378 1 1 17 TYR CB C 9.992 -8.772 1.150 1.00 . A A . 17 TYR CB 1 1
2 1379 1 1 17 TYR CD1 C 10.331 -7.211 3.110 1.00 . A A . 17 TYR CD1 1 1
2 1380 1 1 17 TYR CD2 C 12.243 -7.847 1.837 1.00 . A A . 17 TYR CD2 1 1
2 1381 1 1 17 TYR CE1 C 11.132 -6.441 3.934 1.00 . A A . 17 TYR CE1 1 1
2 1382 1 1 17 TYR CE2 C 13.049 -7.081 2.655 1.00 . A A . 17 TYR CE2 1 1
2 1383 1 1 17 TYR CG C 10.872 -7.927 2.048 1.00 . A A . 17 TYR CG 1 1
2 1384 1 1 17 TYR CZ C 12.490 -6.379 3.701 1.00 . A A . 17 TYR CZ 1 1
2 1385 1 1 17 TYR H H 8.641 -9.795 -0.852 1.00 . A A . 17 TYR H 1 1
2 1386 1 1 17 TYR HA H 8.747 -7.179 0.440 1.00 . A A . 17 TYR HA 1 1
2 1387 1 1 17 TYR HB2 H 9.227 -9.221 1.764 1.00 . A A . 17 TYR HB2 1 1
2 1388 1 1 17 TYR HB3 H 10.605 -9.552 0.723 1.00 . A A . 17 TYR HB3 1 1
2 1389 1 1 17 TYR HD1 H 9.268 -7.261 3.290 1.00 . A A . 17 TYR HD1 1 1
2 1390 1 1 17 TYR HD2 H 12.680 -8.398 1.015 1.00 . A A . 17 TYR HD2 1 1
2 1391 1 1 17 TYR HE1 H 10.692 -5.892 4.754 1.00 . A A . 17 TYR HE1 1 1
2 1392 1 1 17 TYR HE2 H 14.113 -7.033 2.473 1.00 . A A . 17 TYR HE2 1 1
2 1393 1 1 17 TYR HH H 13.897 -5.097 3.978 1.00 . A A . 17 TYR HH 1 1
2 1394 1 1 17 TYR N N 8.415 -8.843 -0.721 1.00 . A A . 17 TYR N 1 1
2 1395 1 1 17 TYR O O 11.213 -8.128 -1.471 1.00 . A A . 17 TYR O 1 1
2 1396 1 1 17 TYR OH O 13.292 -5.615 4.518 1.00 . A A . 17 TYR OH 1 1
2 1397 1 1 18 ASP C C 12.469 -4.961 -0.851 1.00 . A A . 18 ASP C 1 1
2 1398 1 1 18 ASP CA C 11.392 -5.385 -1.825 1.00 . A A . 18 ASP CA 1 1
2 1399 1 1 18 ASP CB C 10.862 -4.154 -2.567 1.00 . A A . 18 ASP CB 1 1
2 1400 1 1 18 ASP CG C 11.991 -3.275 -3.089 1.00 . A A . 18 ASP CG 1 1
2 1401 1 1 18 ASP H H 9.585 -5.571 -0.730 1.00 . A A . 18 ASP H 1 1
2 1402 1 1 18 ASP HA H 11.818 -6.075 -2.540 1.00 . A A . 18 ASP HA 1 1
2 1403 1 1 18 ASP HB2 H 10.261 -4.476 -3.405 1.00 . A A . 18 ASP HB2 1 1
2 1404 1 1 18 ASP HB3 H 10.254 -3.571 -1.895 1.00 . A A . 18 ASP HB3 1 1
2 1405 1 1 18 ASP N N 10.338 -6.084 -1.102 1.00 . A A . 18 ASP N 1 1
2 1406 1 1 18 ASP O O 12.234 -4.124 0.018 1.00 . A A . 18 ASP O 1 1
2 1407 1 1 18 ASP OD1 O 12.181 -2.162 -2.552 1.00 . A A . 18 ASP OD1 1 1
2 1408 1 1 18 ASP OD2 O 12.713 -3.707 -4.017 1.00 . A A . 18 ASP OD2 1 1
2 1409 1 1 19 GLU C C 15.318 -3.907 -0.270 1.00 . A A . 19 GLU C 1 1
2 1410 1 1 19 GLU CA C 14.751 -5.316 -0.087 1.00 . A A . 19 GLU CA 1 1
2 1411 1 1 19 GLU CB C 15.839 -6.365 -0.318 1.00 . A A . 19 GLU CB 1 1
2 1412 1 1 19 GLU CD C 18.000 -7.381 0.459 1.00 . A A . 19 GLU CD 1 1
2 1413 1 1 19 GLU CG C 17.005 -6.260 0.644 1.00 . A A . 19 GLU CG 1 1
2 1414 1 1 19 GLU H H 13.760 -6.188 -1.738 1.00 . A A . 19 GLU H 1 1
2 1415 1 1 19 GLU HA H 14.382 -5.412 0.923 1.00 . A A . 19 GLU HA 1 1
2 1416 1 1 19 GLU HB2 H 15.405 -7.348 -0.213 1.00 . A A . 19 GLU HB2 1 1
2 1417 1 1 19 GLU HB3 H 16.220 -6.256 -1.323 1.00 . A A . 19 GLU HB3 1 1
2 1418 1 1 19 GLU HG2 H 17.509 -5.318 0.480 1.00 . A A . 19 GLU HG2 1 1
2 1419 1 1 19 GLU HG3 H 16.627 -6.295 1.655 1.00 . A A . 19 GLU HG3 1 1
2 1420 1 1 19 GLU N N 13.637 -5.562 -0.992 1.00 . A A . 19 GLU N 1 1
2 1421 1 1 19 GLU O O 15.835 -3.312 0.674 1.00 . A A . 19 GLU O 1 1
2 1422 1 1 19 GLU OE1 O 18.877 -7.267 -0.420 1.00 . A A . 19 GLU OE1 1 1
2 1423 1 1 19 GLU OE2 O 17.905 -8.391 1.186 1.00 . A A . 19 GLU OE2 1 1
2 1424 1 1 20 SER C C 15.178 -0.980 -0.917 1.00 . A A . 20 SER C 1 1
2 1425 1 1 20 SER CA C 15.757 -2.069 -1.821 1.00 . A A . 20 SER CA 1 1
2 1426 1 1 20 SER CB C 15.436 -1.754 -3.281 1.00 . A A . 20 SER CB 1 1
2 1427 1 1 20 SER H H 14.737 -3.885 -2.181 1.00 . A A . 20 SER H 1 1
2 1428 1 1 20 SER HA H 16.826 -2.109 -1.691 1.00 . A A . 20 SER HA 1 1
2 1429 1 1 20 SER HB2 H 14.499 -1.219 -3.338 1.00 . A A . 20 SER HB2 1 1
2 1430 1 1 20 SER HB3 H 16.225 -1.148 -3.702 1.00 . A A . 20 SER HB3 1 1
2 1431 1 1 20 SER HG H 14.384 -3.151 -4.173 1.00 . A A . 20 SER HG 1 1
2 1432 1 1 20 SER N N 15.203 -3.379 -1.485 1.00 . A A . 20 SER N 1 1
2 1433 1 1 20 SER O O 15.908 -0.169 -0.345 1.00 . A A . 20 SER O 1 1
2 1434 1 1 20 SER OG O 15.325 -2.951 -4.037 1.00 . A A . 20 SER OG 1 1
2 1435 1 1 21 SER C C 12.966 -0.665 1.464 1.00 . A A . 21 SER C 1 1
2 1436 1 1 21 SER CA C 13.175 -0.045 0.083 1.00 . A A . 21 SER CA 1 1
2 1437 1 1 21 SER CB C 11.848 0.315 -0.569 1.00 . A A . 21 SER CB 1 1
2 1438 1 1 21 SER H H 13.332 -1.635 -1.296 1.00 . A A . 21 SER H 1 1
2 1439 1 1 21 SER HA H 13.769 0.855 0.184 1.00 . A A . 21 SER HA 1 1
2 1440 1 1 21 SER HB2 H 11.141 -0.487 -0.414 1.00 . A A . 21 SER HB2 1 1
2 1441 1 1 21 SER HB3 H 11.465 1.226 -0.130 1.00 . A A . 21 SER HB3 1 1
2 1442 1 1 21 SER HG H 12.133 -0.347 -2.396 1.00 . A A . 21 SER HG 1 1
2 1443 1 1 21 SER N N 13.865 -0.984 -0.779 1.00 . A A . 21 SER N 1 1
2 1444 1 1 21 SER O O 13.033 0.020 2.485 1.00 . A A . 21 SER O 1 1
2 1445 1 1 21 SER OG O 12.022 0.515 -1.962 1.00 . A A . 21 SER OG 1 1
2 1446 1 1 22 GLY C C 11.128 -2.852 3.085 1.00 . A A . 22 GLY C 1 1
2 1447 1 1 22 GLY CA C 12.594 -2.695 2.734 1.00 . A A . 22 GLY CA 1 1
2 1448 1 1 22 GLY H H 12.785 -2.479 0.640 1.00 . A A . 22 GLY H 1 1
2 1449 1 1 22 GLY HA2 H 13.042 -3.675 2.652 1.00 . A A . 22 GLY HA2 1 1
2 1450 1 1 22 GLY HA3 H 13.086 -2.151 3.526 1.00 . A A . 22 GLY HA3 1 1
2 1451 1 1 22 GLY N N 12.788 -1.981 1.487 1.00 . A A . 22 GLY N 1 1
2 1452 1 1 22 GLY O O 10.778 -3.007 4.253 1.00 . A A . 22 GLY O 1 1
2 1453 1 1 23 TYR C C 8.122 -3.836 1.404 1.00 . A A . 23 TYR C 1 1
2 1454 1 1 23 TYR CA C 8.822 -2.816 2.290 1.00 . A A . 23 TYR CA 1 1
2 1455 1 1 23 TYR CB C 8.244 -1.428 2.017 1.00 . A A . 23 TYR CB 1 1
2 1456 1 1 23 TYR CD1 C 9.368 -0.184 3.904 1.00 . A A . 23 TYR CD1 1 1
2 1457 1 1 23 TYR CD2 C 9.652 0.614 1.682 1.00 . A A . 23 TYR CD2 1 1
2 1458 1 1 23 TYR CE1 C 10.171 0.831 4.376 1.00 . A A . 23 TYR CE1 1 1
2 1459 1 1 23 TYR CE2 C 10.450 1.636 2.139 1.00 . A A . 23 TYR CE2 1 1
2 1460 1 1 23 TYR CG C 9.099 -0.308 2.548 1.00 . A A . 23 TYR CG 1 1
2 1461 1 1 23 TYR CZ C 10.711 1.740 3.494 1.00 . A A . 23 TYR CZ 1 1
2 1462 1 1 23 TYR H H 10.613 -2.857 1.150 1.00 . A A . 23 TYR H 1 1
2 1463 1 1 23 TYR HA H 8.643 -3.072 3.323 1.00 . A A . 23 TYR HA 1 1
2 1464 1 1 23 TYR HB2 H 8.142 -1.290 0.950 1.00 . A A . 23 TYR HB2 1 1
2 1465 1 1 23 TYR HB3 H 7.270 -1.352 2.478 1.00 . A A . 23 TYR HB3 1 1
2 1466 1 1 23 TYR HD1 H 8.941 -0.897 4.593 1.00 . A A . 23 TYR HD1 1 1
2 1467 1 1 23 TYR HD2 H 9.446 0.528 0.625 1.00 . A A . 23 TYR HD2 1 1
2 1468 1 1 23 TYR HE1 H 10.371 0.915 5.434 1.00 . A A . 23 TYR HE1 1 1
2 1469 1 1 23 TYR HE2 H 10.866 2.348 1.430 1.00 . A A . 23 TYR HE2 1 1
2 1470 1 1 23 TYR HH H 12.188 2.354 4.561 1.00 . A A . 23 TYR HH 1 1
2 1471 1 1 23 TYR N N 10.269 -2.834 2.068 1.00 . A A . 23 TYR N 1 1
2 1472 1 1 23 TYR O O 8.758 -4.511 0.593 1.00 . A A . 23 TYR O 1 1
2 1473 1 1 23 TYR OH O 11.526 2.742 3.969 1.00 . A A . 23 TYR OH 1 1
2 1474 1 1 24 TYR C C 5.286 -4.404 -0.327 1.00 . A A . 24 TYR C 1 1
2 1475 1 1 24 TYR CA C 6.031 -4.958 0.891 1.00 . A A . 24 TYR CA 1 1
2 1476 1 1 24 TYR CB C 5.043 -5.583 1.875 1.00 . A A . 24 TYR CB 1 1
2 1477 1 1 24 TYR CD1 C 6.084 -7.704 2.765 1.00 . A A . 24 TYR CD1 1 1
2 1478 1 1 24 TYR CD2 C 5.950 -5.821 4.222 1.00 . A A . 24 TYR CD2 1 1
2 1479 1 1 24 TYR CE1 C 6.686 -8.442 3.765 1.00 . A A . 24 TYR CE1 1 1
2 1480 1 1 24 TYR CE2 C 6.554 -6.551 5.228 1.00 . A A . 24 TYR CE2 1 1
2 1481 1 1 24 TYR CG C 5.706 -6.384 2.976 1.00 . A A . 24 TYR CG 1 1
2 1482 1 1 24 TYR CZ C 6.920 -7.863 4.994 1.00 . A A . 24 TYR CZ 1 1
2 1483 1 1 24 TYR H H 6.349 -3.295 2.151 1.00 . A A . 24 TYR H 1 1
2 1484 1 1 24 TYR HA H 6.714 -5.724 0.556 1.00 . A A . 24 TYR HA 1 1
2 1485 1 1 24 TYR HB2 H 4.464 -4.799 2.339 1.00 . A A . 24 TYR HB2 1 1
2 1486 1 1 24 TYR HB3 H 4.380 -6.242 1.337 1.00 . A A . 24 TYR HB3 1 1
2 1487 1 1 24 TYR HD1 H 5.900 -8.154 1.799 1.00 . A A . 24 TYR HD1 1 1
2 1488 1 1 24 TYR HD2 H 5.662 -4.795 4.403 1.00 . A A . 24 TYR HD2 1 1
2 1489 1 1 24 TYR HE1 H 6.972 -9.466 3.582 1.00 . A A . 24 TYR HE1 1 1
2 1490 1 1 24 TYR HE2 H 6.734 -6.098 6.192 1.00 . A A . 24 TYR HE2 1 1
2 1491 1 1 24 TYR HH H 8.236 -9.132 5.617 1.00 . A A . 24 TYR HH 1 1
2 1492 1 1 24 TYR N N 6.811 -3.938 1.567 1.00 . A A . 24 TYR N 1 1
2 1493 1 1 24 TYR O O 4.727 -3.307 -0.290 1.00 . A A . 24 TYR O 1 1
2 1494 1 1 24 TYR OH O 7.519 -8.596 5.992 1.00 . A A . 24 TYR OH 1 1
2 1495 1 1 25 TYR C C 3.898 -6.106 -3.161 1.00 . A A . 25 TYR C 1 1
2 1496 1 1 25 TYR CA C 4.602 -4.854 -2.637 1.00 . A A . 25 TYR CA 1 1
2 1497 1 1 25 TYR CB C 5.621 -4.323 -3.668 1.00 . A A . 25 TYR CB 1 1
2 1498 1 1 25 TYR CD1 C 3.711 -4.059 -5.335 1.00 . A A . 25 TYR CD1 1 1
2 1499 1 1 25 TYR CD2 C 5.921 -3.561 -6.067 1.00 . A A . 25 TYR CD2 1 1
2 1500 1 1 25 TYR CE1 C 3.221 -3.744 -6.587 1.00 . A A . 25 TYR CE1 1 1
2 1501 1 1 25 TYR CE2 C 5.435 -3.240 -7.324 1.00 . A A . 25 TYR CE2 1 1
2 1502 1 1 25 TYR CG C 5.066 -3.976 -5.048 1.00 . A A . 25 TYR CG 1 1
2 1503 1 1 25 TYR CZ C 4.085 -3.332 -7.576 1.00 . A A . 25 TYR CZ 1 1
2 1504 1 1 25 TYR H H 5.817 -6.019 -1.364 1.00 . A A . 25 TYR H 1 1
2 1505 1 1 25 TYR HA H 3.868 -4.091 -2.424 1.00 . A A . 25 TYR HA 1 1
2 1506 1 1 25 TYR HB2 H 6.075 -3.429 -3.272 1.00 . A A . 25 TYR HB2 1 1
2 1507 1 1 25 TYR HB3 H 6.389 -5.070 -3.803 1.00 . A A . 25 TYR HB3 1 1
2 1508 1 1 25 TYR HD1 H 3.031 -4.377 -4.560 1.00 . A A . 25 TYR HD1 1 1
2 1509 1 1 25 TYR HD2 H 6.982 -3.493 -5.866 1.00 . A A . 25 TYR HD2 1 1
2 1510 1 1 25 TYR HE1 H 2.167 -3.818 -6.785 1.00 . A A . 25 TYR HE1 1 1
2 1511 1 1 25 TYR HE2 H 6.110 -2.905 -8.100 1.00 . A A . 25 TYR HE2 1 1
2 1512 1 1 25 TYR HH H 4.028 -3.568 -9.493 1.00 . A A . 25 TYR HH 1 1
2 1513 1 1 25 TYR N N 5.300 -5.182 -1.400 1.00 . A A . 25 TYR N 1 1
2 1514 1 1 25 TYR O O 4.547 -7.084 -3.513 1.00 . A A . 25 TYR O 1 1
2 1515 1 1 25 TYR OH O 3.596 -3.015 -8.823 1.00 . A A . 25 TYR OH 1 1
2 1516 1 1 26 ASP C C 1.648 -7.088 -5.229 1.00 . A A . 26 ASP C 1 1
2 1517 1 1 26 ASP CA C 1.804 -7.205 -3.719 1.00 . A A . 26 ASP CA 1 1
2 1518 1 1 26 ASP CB C 0.427 -7.272 -3.051 1.00 . A A . 26 ASP CB 1 1
2 1519 1 1 26 ASP CG C -0.402 -8.446 -3.534 1.00 . A A . 26 ASP CG 1 1
2 1520 1 1 26 ASP H H 2.104 -5.262 -2.912 1.00 . A A . 26 ASP H 1 1
2 1521 1 1 26 ASP HA H 2.350 -8.109 -3.494 1.00 . A A . 26 ASP HA 1 1
2 1522 1 1 26 ASP HB2 H 0.557 -7.366 -1.983 1.00 . A A . 26 ASP HB2 1 1
2 1523 1 1 26 ASP HB3 H -0.114 -6.361 -3.264 1.00 . A A . 26 ASP HB3 1 1
2 1524 1 1 26 ASP N N 2.576 -6.074 -3.211 1.00 . A A . 26 ASP N 1 1
2 1525 1 1 26 ASP O O 0.965 -6.191 -5.717 1.00 . A A . 26 ASP O 1 1
2 1526 1 1 26 ASP OD1 O -0.330 -9.525 -2.916 1.00 . A A . 26 ASP OD1 1 1
2 1527 1 1 26 ASP OD2 O -1.123 -8.304 -4.538 1.00 . A A . 26 ASP OD2 1 1
2 1528 1 1 27 PRO C C 0.943 -8.145 -8.085 1.00 . A A . 27 PRO C 1 1
2 1529 1 1 27 PRO CA C 2.318 -7.939 -7.450 1.00 . A A . 27 PRO CA 1 1
2 1530 1 1 27 PRO CB C 3.262 -9.084 -7.843 1.00 . A A . 27 PRO CB 1 1
2 1531 1 1 27 PRO CD C 3.028 -9.154 -5.465 1.00 . A A . 27 PRO CD 1 1
2 1532 1 1 27 PRO CG C 3.972 -9.469 -6.586 1.00 . A A . 27 PRO CG 1 1
2 1533 1 1 27 PRO HA H 2.730 -7.001 -7.795 1.00 . A A . 27 PRO HA 1 1
2 1534 1 1 27 PRO HB2 H 2.684 -9.906 -8.237 1.00 . A A . 27 PRO HB2 1 1
2 1535 1 1 27 PRO HB3 H 3.956 -8.738 -8.594 1.00 . A A . 27 PRO HB3 1 1
2 1536 1 1 27 PRO HD2 H 2.367 -9.988 -5.281 1.00 . A A . 27 PRO HD2 1 1
2 1537 1 1 27 PRO HD3 H 3.574 -8.895 -4.569 1.00 . A A . 27 PRO HD3 1 1
2 1538 1 1 27 PRO HG2 H 4.196 -10.526 -6.600 1.00 . A A . 27 PRO HG2 1 1
2 1539 1 1 27 PRO HG3 H 4.879 -8.893 -6.486 1.00 . A A . 27 PRO HG3 1 1
2 1540 1 1 27 PRO N N 2.286 -7.995 -5.982 1.00 . A A . 27 PRO N 1 1
2 1541 1 1 27 PRO O O 0.677 -7.654 -9.183 1.00 . A A . 27 PRO O 1 1
2 1542 1 1 28 THR C C -2.174 -7.954 -7.858 1.00 . A A . 28 THR C 1 1
2 1543 1 1 28 THR CA C -1.255 -9.174 -7.902 1.00 . A A . 28 THR CA 1 1
2 1544 1 1 28 THR CB C -1.889 -10.336 -7.118 1.00 . A A . 28 THR CB 1 1
2 1545 1 1 28 THR CG2 C -1.858 -11.616 -7.935 1.00 . A A . 28 THR CG2 1 1
2 1546 1 1 28 THR H H 0.336 -9.217 -6.512 1.00 . A A . 28 THR H 1 1
2 1547 1 1 28 THR HA H -1.146 -9.488 -8.933 1.00 . A A . 28 THR HA 1 1
2 1548 1 1 28 THR HB H -2.920 -10.087 -6.902 1.00 . A A . 28 THR HB 1 1
2 1549 1 1 28 THR HG1 H -1.311 -9.755 -5.307 1.00 . A A . 28 THR HG1 1 1
2 1550 1 1 28 THR HG21 H -2.326 -12.411 -7.376 1.00 . A A . 28 THR HG21 1 1
2 1551 1 1 28 THR HG22 H -0.832 -11.879 -8.150 1.00 . A A . 28 THR HG22 1 1
2 1552 1 1 28 THR HG23 H -2.392 -11.463 -8.862 1.00 . A A . 28 THR HG23 1 1
2 1553 1 1 28 THR N N 0.076 -8.873 -7.394 1.00 . A A . 28 THR N 1 1
2 1554 1 1 28 THR O O -2.782 -7.589 -8.866 1.00 . A A . 28 THR O 1 1
2 1555 1 1 28 THR OG1 O -1.184 -10.534 -5.880 1.00 . A A . 28 THR OG1 1 1
2 1556 1 1 29 THR C C -2.476 -4.875 -6.915 1.00 . A A . 29 THR C 1 1
2 1557 1 1 29 THR CA C -3.156 -6.180 -6.516 1.00 . A A . 29 THR CA 1 1
2 1558 1 1 29 THR CB C -3.639 -6.075 -5.055 1.00 . A A . 29 THR CB 1 1
2 1559 1 1 29 THR CG2 C -4.571 -7.227 -4.706 1.00 . A A . 29 THR CG2 1 1
2 1560 1 1 29 THR H H -1.717 -7.629 -5.936 1.00 . A A . 29 THR H 1 1
2 1561 1 1 29 THR HA H -4.019 -6.331 -7.146 1.00 . A A . 29 THR HA 1 1
2 1562 1 1 29 THR HB H -4.179 -5.147 -4.937 1.00 . A A . 29 THR HB 1 1
2 1563 1 1 29 THR HG1 H -2.072 -6.938 -4.213 1.00 . A A . 29 THR HG1 1 1
2 1564 1 1 29 THR HG21 H -4.060 -8.166 -4.869 1.00 . A A . 29 THR HG21 1 1
2 1565 1 1 29 THR HG22 H -5.450 -7.182 -5.333 1.00 . A A . 29 THR HG22 1 1
2 1566 1 1 29 THR HG23 H -4.864 -7.150 -3.669 1.00 . A A . 29 THR HG23 1 1
2 1567 1 1 29 THR N N -2.265 -7.320 -6.697 1.00 . A A . 29 THR N 1 1
2 1568 1 1 29 THR O O -3.139 -3.874 -7.199 1.00 . A A . 29 THR O 1 1
2 1569 1 1 29 THR OG1 O -2.516 -6.078 -4.165 1.00 . A A . 29 THR OG1 1 1
2 1570 1 1 30 GLY C C -0.295 -2.740 -6.143 1.00 . A A . 30 GLY C 1 1
2 1571 1 1 30 GLY CA C -0.394 -3.714 -7.296 1.00 . A A . 30 GLY CA 1 1
2 1572 1 1 30 GLY H H -0.675 -5.721 -6.695 1.00 . A A . 30 GLY H 1 1
2 1573 1 1 30 GLY HA2 H 0.599 -4.007 -7.598 1.00 . A A . 30 GLY HA2 1 1
2 1574 1 1 30 GLY HA3 H -0.884 -3.227 -8.126 1.00 . A A . 30 GLY HA3 1 1
2 1575 1 1 30 GLY N N -1.148 -4.895 -6.938 1.00 . A A . 30 GLY N 1 1
2 1576 1 1 30 GLY O O -0.160 -1.532 -6.346 1.00 . A A . 30 GLY O 1 1
2 1577 1 1 31 LEU C C 0.934 -2.526 -2.974 1.00 . A A . 31 LEU C 1 1
2 1578 1 1 31 LEU CA C -0.375 -2.428 -3.744 1.00 . A A . 31 LEU CA 1 1
2 1579 1 1 31 LEU CB C -1.545 -2.786 -2.823 1.00 . A A . 31 LEU CB 1 1
2 1580 1 1 31 LEU CD1 C -4.011 -2.820 -2.366 1.00 . A A . 31 LEU CD1 1 1
2 1581 1 1 31 LEU CD2 C -3.034 -1.001 -3.762 1.00 . A A . 31 LEU CD2 1 1
2 1582 1 1 31 LEU CG C -2.936 -2.469 -3.380 1.00 . A A . 31 LEU CG 1 1
2 1583 1 1 31 LEU H H -0.437 -4.239 -4.830 1.00 . A A . 31 LEU H 1 1
2 1584 1 1 31 LEU HA H -0.501 -1.408 -4.073 1.00 . A A . 31 LEU HA 1 1
2 1585 1 1 31 LEU HB2 H -1.498 -3.844 -2.614 1.00 . A A . 31 LEU HB2 1 1
2 1586 1 1 31 LEU HB3 H -1.423 -2.246 -1.896 1.00 . A A . 31 LEU HB3 1 1
2 1587 1 1 31 LEU HD11 H -3.953 -3.870 -2.127 1.00 . A A . 31 LEU HD11 1 1
2 1588 1 1 31 LEU HD12 H -4.984 -2.598 -2.783 1.00 . A A . 31 LEU HD12 1 1
2 1589 1 1 31 LEU HD13 H -3.862 -2.238 -1.470 1.00 . A A . 31 LEU HD13 1 1
2 1590 1 1 31 LEU HD21 H -2.858 -0.391 -2.888 1.00 . A A . 31 LEU HD21 1 1
2 1591 1 1 31 LEU HD22 H -4.018 -0.795 -4.154 1.00 . A A . 31 LEU HD22 1 1
2 1592 1 1 31 LEU HD23 H -2.292 -0.775 -4.514 1.00 . A A . 31 LEU HD23 1 1
2 1593 1 1 31 LEU HG H -3.105 -3.061 -4.269 1.00 . A A . 31 LEU HG 1 1
2 1594 1 1 31 LEU N N -0.376 -3.266 -4.928 1.00 . A A . 31 LEU N 1 1
2 1595 1 1 31 LEU O O 1.421 -3.613 -2.669 1.00 . A A . 31 LEU O 1 1
2 1596 1 1 32 TYR C C 2.106 -0.997 -0.382 1.00 . A A . 32 TYR C 1 1
2 1597 1 1 32 TYR CA C 2.628 -1.246 -1.792 1.00 . A A . 32 TYR CA 1 1
2 1598 1 1 32 TYR CB C 3.508 -0.055 -2.189 1.00 . A A . 32 TYR CB 1 1
2 1599 1 1 32 TYR CD1 C 3.514 -0.470 -4.702 1.00 . A A . 32 TYR CD1 1 1
2 1600 1 1 32 TYR CD2 C 5.522 0.251 -3.668 1.00 . A A . 32 TYR CD2 1 1
2 1601 1 1 32 TYR CE1 C 4.155 -0.475 -5.928 1.00 . A A . 32 TYR CE1 1 1
2 1602 1 1 32 TYR CE2 C 6.168 0.252 -4.881 1.00 . A A . 32 TYR CE2 1 1
2 1603 1 1 32 TYR CG C 4.189 -0.112 -3.547 1.00 . A A . 32 TYR CG 1 1
2 1604 1 1 32 TYR CZ C 5.484 -0.114 -6.010 1.00 . A A . 32 TYR CZ 1 1
2 1605 1 1 32 TYR H H 1.104 -0.551 -3.063 1.00 . A A . 32 TYR H 1 1
2 1606 1 1 32 TYR HA H 3.200 -2.162 -1.823 1.00 . A A . 32 TYR HA 1 1
2 1607 1 1 32 TYR HB2 H 2.897 0.835 -2.183 1.00 . A A . 32 TYR HB2 1 1
2 1608 1 1 32 TYR HB3 H 4.282 0.059 -1.443 1.00 . A A . 32 TYR HB3 1 1
2 1609 1 1 32 TYR HD1 H 2.477 -0.742 -4.640 1.00 . A A . 32 TYR HD1 1 1
2 1610 1 1 32 TYR HD2 H 6.063 0.559 -2.788 1.00 . A A . 32 TYR HD2 1 1
2 1611 1 1 32 TYR HE1 H 3.612 -0.749 -6.818 1.00 . A A . 32 TYR HE1 1 1
2 1612 1 1 32 TYR HE2 H 7.208 0.561 -4.936 1.00 . A A . 32 TYR HE2 1 1
2 1613 1 1 32 TYR HH H 7.006 -0.504 -7.120 1.00 . A A . 32 TYR HH 1 1
2 1614 1 1 32 TYR N N 1.488 -1.367 -2.675 1.00 . A A . 32 TYR N 1 1
2 1615 1 1 32 TYR O O 1.133 -0.261 -0.205 1.00 . A A . 32 TYR O 1 1
2 1616 1 1 32 TYR OH O 6.128 -0.119 -7.226 1.00 . A A . 32 TYR OH 1 1
2 1617 1 1 33 TYR C C 3.552 -1.354 2.909 1.00 . A A . 33 TYR C 1 1
2 1618 1 1 33 TYR CA C 2.342 -1.367 1.996 1.00 . A A . 33 TYR CA 1 1
2 1619 1 1 33 TYR CB C 1.354 -2.439 2.474 1.00 . A A . 33 TYR CB 1 1
2 1620 1 1 33 TYR CD1 C 0.246 -1.275 4.425 1.00 . A A . 33 TYR CD1 1 1
2 1621 1 1 33 TYR CD2 C 1.476 -3.271 4.868 1.00 . A A . 33 TYR CD2 1 1
2 1622 1 1 33 TYR CE1 C -0.061 -1.162 5.768 1.00 . A A . 33 TYR CE1 1 1
2 1623 1 1 33 TYR CE2 C 1.172 -3.163 6.212 1.00 . A A . 33 TYR CE2 1 1
2 1624 1 1 33 TYR CG C 1.017 -2.329 3.950 1.00 . A A . 33 TYR CG 1 1
2 1625 1 1 33 TYR CZ C 0.404 -2.108 6.657 1.00 . A A . 33 TYR CZ 1 1
2 1626 1 1 33 TYR H H 3.486 -2.203 0.416 1.00 . A A . 33 TYR H 1 1
2 1627 1 1 33 TYR HA H 1.859 -0.402 2.044 1.00 . A A . 33 TYR HA 1 1
2 1628 1 1 33 TYR HB2 H 0.433 -2.348 1.915 1.00 . A A . 33 TYR HB2 1 1
2 1629 1 1 33 TYR HB3 H 1.782 -3.416 2.300 1.00 . A A . 33 TYR HB3 1 1
2 1630 1 1 33 TYR HD1 H -0.119 -0.537 3.727 1.00 . A A . 33 TYR HD1 1 1
2 1631 1 1 33 TYR HD2 H 2.079 -4.096 4.518 1.00 . A A . 33 TYR HD2 1 1
2 1632 1 1 33 TYR HE1 H -0.661 -0.337 6.115 1.00 . A A . 33 TYR HE1 1 1
2 1633 1 1 33 TYR HE2 H 1.536 -3.904 6.909 1.00 . A A . 33 TYR HE2 1 1
2 1634 1 1 33 TYR HH H 0.881 -2.141 8.529 1.00 . A A . 33 TYR HH 1 1
2 1635 1 1 33 TYR N N 2.736 -1.594 0.613 1.00 . A A . 33 TYR N 1 1
2 1636 1 1 33 TYR O O 4.391 -2.257 2.858 1.00 . A A . 33 TYR O 1 1
2 1637 1 1 33 TYR OH O 0.091 -2.000 7.994 1.00 . A A . 33 TYR OH 1 1
2 1638 1 1 34 ASP C C 4.087 -0.056 6.128 1.00 . A A . 34 ASP C 1 1
2 1639 1 1 34 ASP CA C 4.689 -0.278 4.755 1.00 . A A . 34 ASP CA 1 1
2 1640 1 1 34 ASP CB C 5.719 0.802 4.464 1.00 . A A . 34 ASP CB 1 1
2 1641 1 1 34 ASP CG C 6.604 1.080 5.660 1.00 . A A . 34 ASP CG 1 1
2 1642 1 1 34 ASP H H 3.013 0.431 3.656 1.00 . A A . 34 ASP H 1 1
2 1643 1 1 34 ASP HA H 5.186 -1.238 4.752 1.00 . A A . 34 ASP HA 1 1
2 1644 1 1 34 ASP HB2 H 6.345 0.486 3.642 1.00 . A A . 34 ASP HB2 1 1
2 1645 1 1 34 ASP HB3 H 5.210 1.715 4.195 1.00 . A A . 34 ASP HB3 1 1
2 1646 1 1 34 ASP N N 3.651 -0.321 3.734 1.00 . A A . 34 ASP N 1 1
2 1647 1 1 34 ASP O O 3.421 0.950 6.370 1.00 . A A . 34 ASP O 1 1
2 1648 1 1 34 ASP OD1 O 7.172 0.121 6.209 1.00 . A A . 34 ASP OD1 1 1
2 1649 1 1 34 ASP OD2 O 6.770 2.259 6.029 1.00 . A A . 34 ASP OD2 1 1
2 1650 1 1 35 PRO C C 4.496 0.200 9.218 1.00 . A A . 35 PRO C 1 1
2 1651 1 1 35 PRO CA C 3.829 -0.927 8.420 1.00 . A A . 35 PRO CA 1 1
2 1652 1 1 35 PRO CB C 4.199 -2.293 9.021 1.00 . A A . 35 PRO CB 1 1
2 1653 1 1 35 PRO CD C 5.040 -2.260 6.794 1.00 . A A . 35 PRO CD 1 1
2 1654 1 1 35 PRO CG C 4.508 -3.171 7.857 1.00 . A A . 35 PRO CG 1 1
2 1655 1 1 35 PRO HA H 2.757 -0.798 8.456 1.00 . A A . 35 PRO HA 1 1
2 1656 1 1 35 PRO HB2 H 5.057 -2.184 9.665 1.00 . A A . 35 PRO HB2 1 1
2 1657 1 1 35 PRO HB3 H 3.366 -2.677 9.587 1.00 . A A . 35 PRO HB3 1 1
2 1658 1 1 35 PRO HD2 H 6.105 -2.115 6.917 1.00 . A A . 35 PRO HD2 1 1
2 1659 1 1 35 PRO HD3 H 4.820 -2.652 5.812 1.00 . A A . 35 PRO HD3 1 1
2 1660 1 1 35 PRO HG2 H 5.255 -3.901 8.136 1.00 . A A . 35 PRO HG2 1 1
2 1661 1 1 35 PRO HG3 H 3.609 -3.662 7.516 1.00 . A A . 35 PRO HG3 1 1
2 1662 1 1 35 PRO N N 4.305 -1.011 7.038 1.00 . A A . 35 PRO N 1 1
2 1663 1 1 35 PRO O O 3.950 0.653 10.223 1.00 . A A . 35 PRO O 1 1
2 1664 1 1 36 ASN C C 5.942 3.050 9.340 1.00 . A A . 36 ASN C 1 1
2 1665 1 1 36 ASN CA C 6.447 1.620 9.552 1.00 . A A . 36 ASN CA 1 1
2 1666 1 1 36 ASN CB C 7.936 1.540 9.190 1.00 . A A . 36 ASN CB 1 1
2 1667 1 1 36 ASN CG C 8.529 0.161 9.418 1.00 . A A . 36 ASN CG 1 1
2 1668 1 1 36 ASN H H 6.033 0.312 7.923 1.00 . A A . 36 ASN H 1 1
2 1669 1 1 36 ASN HA H 6.333 1.370 10.596 1.00 . A A . 36 ASN HA 1 1
2 1670 1 1 36 ASN HB2 H 8.059 1.790 8.148 1.00 . A A . 36 ASN HB2 1 1
2 1671 1 1 36 ASN HB3 H 8.483 2.251 9.794 1.00 . A A . 36 ASN HB3 1 1
2 1672 1 1 36 ASN HD21 H 8.192 -0.320 7.514 1.00 . A A . 36 ASN HD21 1 1
2 1673 1 1 36 ASN HD22 H 8.948 -1.544 8.487 1.00 . A A . 36 ASN HD22 1 1
2 1674 1 1 36 ASN N N 5.676 0.644 8.781 1.00 . A A . 36 ASN N 1 1
2 1675 1 1 36 ASN ND2 N 8.558 -0.653 8.374 1.00 . A A . 36 ASN ND2 1 1
2 1676 1 1 36 ASN O O 5.754 3.795 10.303 1.00 . A A . 36 ASN O 1 1
2 1677 1 1 36 ASN OD1 O 8.965 -0.168 10.525 1.00 . A A . 36 ASN OD1 1 1
2 1678 1 1 37 SER C C 3.657 4.715 7.672 1.00 . A A . 37 SER C 1 1
2 1679 1 1 37 SER CA C 5.177 4.753 7.779 1.00 . A A . 37 SER CA 1 1
2 1680 1 1 37 SER CB C 5.789 5.290 6.480 1.00 . A A . 37 SER CB 1 1
2 1681 1 1 37 SER H H 5.918 2.809 7.349 1.00 . A A . 37 SER H 1 1
2 1682 1 1 37 SER HA H 5.446 5.410 8.588 1.00 . A A . 37 SER HA 1 1
2 1683 1 1 37 SER HB2 H 5.646 4.565 5.693 1.00 . A A . 37 SER HB2 1 1
2 1684 1 1 37 SER HB3 H 5.298 6.213 6.211 1.00 . A A . 37 SER HB3 1 1
2 1685 1 1 37 SER HG H 7.664 4.696 6.619 1.00 . A A . 37 SER HG 1 1
2 1686 1 1 37 SER N N 5.703 3.428 8.090 1.00 . A A . 37 SER N 1 1
2 1687 1 1 37 SER O O 2.989 5.750 7.663 1.00 . A A . 37 SER O 1 1
2 1688 1 1 37 SER OG O 7.180 5.539 6.625 1.00 . A A . 37 SER OG 1 1
2 1689 1 1 38 GLN C C 0.933 3.895 6.488 1.00 . A A . 38 GLN C 1 1
2 1690 1 1 38 GLN CA C 1.697 3.232 7.629 1.00 . A A . 38 GLN CA 1 1
2 1691 1 1 38 GLN CB C 1.102 3.654 8.976 1.00 . A A . 38 GLN CB 1 1
2 1692 1 1 38 GLN CD C 0.865 3.132 11.438 1.00 . A A . 38 GLN CD 1 1
2 1693 1 1 38 GLN CG C 1.586 2.811 10.145 1.00 . A A . 38 GLN CG 1 1
2 1694 1 1 38 GLN H H 3.742 2.732 7.501 1.00 . A A . 38 GLN H 1 1
2 1695 1 1 38 GLN HA H 1.573 2.164 7.532 1.00 . A A . 38 GLN HA 1 1
2 1696 1 1 38 GLN HB2 H 1.367 4.683 9.168 1.00 . A A . 38 GLN HB2 1 1
2 1697 1 1 38 GLN HB3 H 0.026 3.572 8.922 1.00 . A A . 38 GLN HB3 1 1
2 1698 1 1 38 GLN HE21 H 2.226 4.507 11.889 1.00 . A A . 38 GLN HE21 1 1
2 1699 1 1 38 GLN HE22 H 0.956 4.292 13.045 1.00 . A A . 38 GLN HE22 1 1
2 1700 1 1 38 GLN HG2 H 1.425 1.770 9.912 1.00 . A A . 38 GLN HG2 1 1
2 1701 1 1 38 GLN HG3 H 2.643 2.987 10.286 1.00 . A A . 38 GLN HG3 1 1
2 1702 1 1 38 GLN N N 3.132 3.495 7.593 1.00 . A A . 38 GLN N 1 1
2 1703 1 1 38 GLN NE2 N 1.401 4.072 12.199 1.00 . A A . 38 GLN NE2 1 1
2 1704 1 1 38 GLN O O -0.187 4.374 6.685 1.00 . A A . 38 GLN O 1 1
2 1705 1 1 38 GLN OE1 O -0.164 2.533 11.751 1.00 . A A . 38 GLN OE1 1 1
2 1706 1 1 39 TYR C C 0.797 3.273 3.039 1.00 . A A . 39 TYR C 1 1
2 1707 1 1 39 TYR CA C 0.751 4.333 4.130 1.00 . A A . 39 TYR CA 1 1
2 1708 1 1 39 TYR CB C 1.150 5.735 3.601 1.00 . A A . 39 TYR CB 1 1
2 1709 1 1 39 TYR CD1 C 2.695 5.810 1.604 1.00 . A A . 39 TYR CD1 1 1
2 1710 1 1 39 TYR CD2 C 3.626 6.243 3.759 1.00 . A A . 39 TYR CD2 1 1
2 1711 1 1 39 TYR CE1 C 3.925 6.043 1.015 1.00 . A A . 39 TYR CE1 1 1
2 1712 1 1 39 TYR CE2 C 4.861 6.466 3.182 1.00 . A A . 39 TYR CE2 1 1
2 1713 1 1 39 TYR CG C 2.524 5.906 2.982 1.00 . A A . 39 TYR CG 1 1
2 1714 1 1 39 TYR CZ C 5.006 6.373 1.813 1.00 . A A . 39 TYR CZ 1 1
2 1715 1 1 39 TYR H H 2.446 3.643 5.193 1.00 . A A . 39 TYR H 1 1
2 1716 1 1 39 TYR HA H -0.278 4.392 4.460 1.00 . A A . 39 TYR HA 1 1
2 1717 1 1 39 TYR HB2 H 0.444 6.025 2.836 1.00 . A A . 39 TYR HB2 1 1
2 1718 1 1 39 TYR HB3 H 1.073 6.438 4.418 1.00 . A A . 39 TYR HB3 1 1
2 1719 1 1 39 TYR HD1 H 1.846 5.549 0.987 1.00 . A A . 39 TYR HD1 1 1
2 1720 1 1 39 TYR HD2 H 3.513 6.314 4.832 1.00 . A A . 39 TYR HD2 1 1
2 1721 1 1 39 TYR HE1 H 4.038 5.961 -0.070 1.00 . A A . 39 TYR HE1 1 1
2 1722 1 1 39 TYR HE2 H 5.707 6.724 3.802 1.00 . A A . 39 TYR HE2 1 1
2 1723 1 1 39 TYR HH H 6.190 7.414 0.706 1.00 . A A . 39 TYR HH 1 1
2 1724 1 1 39 TYR N N 1.513 3.917 5.293 1.00 . A A . 39 TYR N 1 1
2 1725 1 1 39 TYR O O 1.662 2.378 3.030 1.00 . A A . 39 TYR O 1 1
2 1726 1 1 39 TYR OH O 6.237 6.613 1.241 1.00 . A A . 39 TYR OH 1 1
2 1727 1 1 40 TYR C C 0.060 3.084 -0.229 1.00 . A A . 40 TYR C 1 1
2 1728 1 1 40 TYR CA C -0.389 2.444 1.070 1.00 . A A . 40 TYR CA 1 1
2 1729 1 1 40 TYR CB C -1.867 2.077 0.953 1.00 . A A . 40 TYR CB 1 1
2 1730 1 1 40 TYR CD1 C -2.603 0.456 2.739 1.00 . A A . 40 TYR CD1 1 1
2 1731 1 1 40 TYR CD2 C -2.178 -0.381 0.550 1.00 . A A . 40 TYR CD2 1 1
2 1732 1 1 40 TYR CE1 C -2.950 -0.812 3.159 1.00 . A A . 40 TYR CE1 1 1
2 1733 1 1 40 TYR CE2 C -2.516 -1.650 0.962 1.00 . A A . 40 TYR CE2 1 1
2 1734 1 1 40 TYR CG C -2.213 0.690 1.428 1.00 . A A . 40 TYR CG 1 1
2 1735 1 1 40 TYR CZ C -2.903 -1.860 2.266 1.00 . A A . 40 TYR CZ 1 1
2 1736 1 1 40 TYR H H -0.812 4.126 2.248 1.00 . A A . 40 TYR H 1 1
2 1737 1 1 40 TYR HA H 0.193 1.554 1.256 1.00 . A A . 40 TYR HA 1 1
2 1738 1 1 40 TYR HB2 H -2.446 2.776 1.537 1.00 . A A . 40 TYR HB2 1 1
2 1739 1 1 40 TYR HB3 H -2.165 2.155 -0.083 1.00 . A A . 40 TYR HB3 1 1
2 1740 1 1 40 TYR HD1 H -2.634 1.282 3.436 1.00 . A A . 40 TYR HD1 1 1
2 1741 1 1 40 TYR HD2 H -1.872 -0.211 -0.472 1.00 . A A . 40 TYR HD2 1 1
2 1742 1 1 40 TYR HE1 H -3.253 -0.979 4.181 1.00 . A A . 40 TYR HE1 1 1
2 1743 1 1 40 TYR HE2 H -2.480 -2.473 0.264 1.00 . A A . 40 TYR HE2 1 1
2 1744 1 1 40 TYR HH H -2.623 -3.763 2.331 1.00 . A A . 40 TYR HH 1 1
2 1745 1 1 40 TYR N N -0.190 3.369 2.166 1.00 . A A . 40 TYR N 1 1
2 1746 1 1 40 TYR O O 0.419 4.259 -0.260 1.00 . A A . 40 TYR O 1 1
2 1747 1 1 40 TYR OH O -3.261 -3.120 2.674 1.00 . A A . 40 TYR OH 1 1
2 1748 1 1 41 TYR C C -0.178 1.856 -3.663 1.00 . A A . 41 TYR C 1 1
2 1749 1 1 41 TYR CA C 0.415 2.798 -2.601 1.00 . A A . 41 TYR CA 1 1
2 1750 1 1 41 TYR CB C 1.963 2.945 -2.623 1.00 . A A . 41 TYR CB 1 1
2 1751 1 1 41 TYR CD1 C 1.969 2.788 -5.136 1.00 . A A . 41 TYR CD1 1 1
2 1752 1 1 41 TYR CD2 C 4.055 3.103 -4.059 1.00 . A A . 41 TYR CD2 1 1
2 1753 1 1 41 TYR CE1 C 2.594 2.839 -6.350 1.00 . A A . 41 TYR CE1 1 1
2 1754 1 1 41 TYR CE2 C 4.681 3.139 -5.266 1.00 . A A . 41 TYR CE2 1 1
2 1755 1 1 41 TYR CG C 2.690 2.928 -3.955 1.00 . A A . 41 TYR CG 1 1
2 1756 1 1 41 TYR CZ C 4.066 2.775 -6.340 1.00 . A A . 41 TYR CZ 1 1
2 1757 1 1 41 TYR H H -0.171 1.354 -1.183 1.00 . A A . 41 TYR H 1 1
2 1758 1 1 41 TYR HA H -0.033 3.775 -2.715 1.00 . A A . 41 TYR HA 1 1
2 1759 1 1 41 TYR HB2 H 2.214 3.880 -2.154 1.00 . A A . 41 TYR HB2 1 1
2 1760 1 1 41 TYR HB3 H 2.378 2.147 -2.020 1.00 . A A . 41 TYR HB3 1 1
2 1761 1 1 41 TYR HD1 H 0.895 2.642 -5.100 1.00 . A A . 41 TYR HD1 1 1
2 1762 1 1 41 TYR HD2 H 4.638 3.199 -3.158 1.00 . A A . 41 TYR HD2 1 1
2 1763 1 1 41 TYR HE1 H 2.014 2.724 -7.265 1.00 . A A . 41 TYR HE1 1 1
2 1764 1 1 41 TYR HE2 H 5.747 3.275 -5.315 1.00 . A A . 41 TYR HE2 1 1
2 1765 1 1 41 TYR HH H 3.966 3.405 -8.273 1.00 . A A . 41 TYR HH 1 1
2 1766 1 1 41 TYR N N 0.060 2.304 -1.287 1.00 . A A . 41 TYR N 1 1
2 1767 1 1 41 TYR O O -0.091 0.646 -3.533 1.00 . A A . 41 TYR O 1 1
2 1768 1 1 41 TYR OH O 4.586 3.084 -7.605 1.00 . A A . 41 TYR OH 1 1
2 1769 1 1 42 ASN C C -0.572 2.007 -7.088 1.00 . A A . 42 ASN C 1 1
2 1770 1 1 42 ASN CA C -1.324 1.635 -5.814 1.00 . A A . 42 ASN CA 1 1
2 1771 1 1 42 ASN CB C -2.821 1.871 -6.007 1.00 . A A . 42 ASN CB 1 1
2 1772 1 1 42 ASN CG C -3.365 1.172 -7.239 1.00 . A A . 42 ASN CG 1 1
2 1773 1 1 42 ASN H H -0.951 3.398 -4.687 1.00 . A A . 42 ASN H 1 1
2 1774 1 1 42 ASN HA H -1.155 0.591 -5.601 1.00 . A A . 42 ASN HA 1 1
2 1775 1 1 42 ASN HB2 H -3.353 1.502 -5.142 1.00 . A A . 42 ASN HB2 1 1
2 1776 1 1 42 ASN HB3 H -2.999 2.932 -6.109 1.00 . A A . 42 ASN HB3 1 1
2 1777 1 1 42 ASN HD21 H -3.672 -0.497 -6.202 1.00 . A A . 42 ASN HD21 1 1
2 1778 1 1 42 ASN HD22 H -4.110 -0.558 -7.872 1.00 . A A . 42 ASN HD22 1 1
2 1779 1 1 42 ASN N N -0.819 2.419 -4.684 1.00 . A A . 42 ASN N 1 1
2 1780 1 1 42 ASN ND2 N -3.755 -0.086 -7.089 1.00 . A A . 42 ASN ND2 1 1
2 1781 1 1 42 ASN O O -0.713 3.119 -7.590 1.00 . A A . 42 ASN O 1 1
2 1782 1 1 42 ASN OD1 O -3.420 1.753 -8.323 1.00 . A A . 42 ASN OD1 1 1
2 1783 1 1 43 SER C C 0.374 1.159 -10.087 1.00 . A A . 43 SER C 1 1
2 1784 1 1 43 SER CA C 1.088 1.365 -8.756 1.00 . A A . 43 SER CA 1 1
2 1785 1 1 43 SER CB C 2.350 0.509 -8.675 1.00 . A A . 43 SER CB 1 1
2 1786 1 1 43 SER H H 0.237 0.174 -7.219 1.00 . A A . 43 SER H 1 1
2 1787 1 1 43 SER HA H 1.375 2.403 -8.692 1.00 . A A . 43 SER HA 1 1
2 1788 1 1 43 SER HB2 H 2.813 0.458 -9.648 1.00 . A A . 43 SER HB2 1 1
2 1789 1 1 43 SER HB3 H 3.042 0.960 -7.963 1.00 . A A . 43 SER HB3 1 1
2 1790 1 1 43 SER HG H 2.664 -1.435 -8.618 1.00 . A A . 43 SER HG 1 1
2 1791 1 1 43 SER N N 0.224 1.079 -7.613 1.00 . A A . 43 SER N 1 1
2 1792 1 1 43 SER O O 0.963 1.349 -11.149 1.00 . A A . 43 SER O 1 1
2 1793 1 1 43 SER OG O 2.030 -0.803 -8.247 1.00 . A A . 43 SER OG 1 1
2 1794 1 1 44 LEU C C -2.082 2.134 -11.645 1.00 . A A . 44 LEU C 1 1
2 1795 1 1 44 LEU CA C -1.723 0.720 -11.221 1.00 . A A . 44 LEU CA 1 1
2 1796 1 1 44 LEU CB C -2.999 -0.100 -10.985 1.00 . A A . 44 LEU CB 1 1
2 1797 1 1 44 LEU CD1 C -1.940 -2.081 -9.840 1.00 . A A . 44 LEU CD1 1 1
2 1798 1 1 44 LEU CD2 C -4.189 -2.309 -10.889 1.00 . A A . 44 LEU CD2 1 1
2 1799 1 1 44 LEU CG C -2.832 -1.626 -10.980 1.00 . A A . 44 LEU CG 1 1
2 1800 1 1 44 LEU H H -1.278 0.530 -9.161 1.00 . A A . 44 LEU H 1 1
2 1801 1 1 44 LEU HA H -1.141 0.259 -12.004 1.00 . A A . 44 LEU HA 1 1
2 1802 1 1 44 LEU HB2 H -3.415 0.193 -10.032 1.00 . A A . 44 LEU HB2 1 1
2 1803 1 1 44 LEU HB3 H -3.710 0.157 -11.757 1.00 . A A . 44 LEU HB3 1 1
2 1804 1 1 44 LEU HD11 H -2.354 -1.745 -8.900 1.00 . A A . 44 LEU HD11 1 1
2 1805 1 1 44 LEU HD12 H -0.952 -1.662 -9.969 1.00 . A A . 44 LEU HD12 1 1
2 1806 1 1 44 LEU HD13 H -1.877 -3.159 -9.840 1.00 . A A . 44 LEU HD13 1 1
2 1807 1 1 44 LEU HD21 H -4.051 -3.381 -10.876 1.00 . A A . 44 LEU HD21 1 1
2 1808 1 1 44 LEU HD22 H -4.788 -2.035 -11.743 1.00 . A A . 44 LEU HD22 1 1
2 1809 1 1 44 LEU HD23 H -4.689 -2.000 -9.984 1.00 . A A . 44 LEU HD23 1 1
2 1810 1 1 44 LEU HG H -2.369 -1.933 -11.906 1.00 . A A . 44 LEU HG 1 1
2 1811 1 1 44 LEU N N -0.894 0.780 -10.025 1.00 . A A . 44 LEU N 1 1
2 1812 1 1 44 LEU O O -2.158 2.446 -12.833 1.00 . A A . 44 LEU O 1 1
2 1813 1 1 45 THR C C -1.373 5.243 -10.502 1.00 . A A . 45 THR C 1 1
2 1814 1 1 45 THR CA C -2.578 4.390 -10.888 1.00 . A A . 45 THR CA 1 1
2 1815 1 1 45 THR CB C -3.807 4.838 -10.075 1.00 . A A . 45 THR CB 1 1
2 1816 1 1 45 THR CG2 C -5.070 4.151 -10.572 1.00 . A A . 45 THR CG2 1 1
2 1817 1 1 45 THR H H -2.282 2.651 -9.730 1.00 . A A . 45 THR H 1 1
2 1818 1 1 45 THR HA H -2.789 4.523 -11.939 1.00 . A A . 45 THR HA 1 1
2 1819 1 1 45 THR HB H -3.925 5.906 -10.184 1.00 . A A . 45 THR HB 1 1
2 1820 1 1 45 THR HG1 H -3.846 3.598 -8.537 1.00 . A A . 45 THR HG1 1 1
2 1821 1 1 45 THR HG21 H -5.921 4.521 -10.020 1.00 . A A . 45 THR HG21 1 1
2 1822 1 1 45 THR HG22 H -4.979 3.086 -10.419 1.00 . A A . 45 THR HG22 1 1
2 1823 1 1 45 THR HG23 H -5.202 4.355 -11.624 1.00 . A A . 45 THR HG23 1 1
2 1824 1 1 45 THR N N -2.297 2.984 -10.654 1.00 . A A . 45 THR N 1 1
2 1825 1 1 45 THR O O -1.364 6.464 -10.686 1.00 . A A . 45 THR O 1 1
2 1826 1 1 45 THR OG1 O -3.613 4.522 -8.690 1.00 . A A . 45 THR OG1 1 1
2 1827 1 1 46 GLN C C 0.567 6.229 -8.410 1.00 . A A . 46 GLN C 1 1
2 1828 1 1 46 GLN CA C 0.871 5.188 -9.478 1.00 . A A . 46 GLN CA 1 1
2 1829 1 1 46 GLN CB C 1.678 5.804 -10.619 1.00 . A A . 46 GLN CB 1 1
2 1830 1 1 46 GLN CD C 1.209 4.554 -12.766 1.00 . A A . 46 GLN CD 1 1
2 1831 1 1 46 GLN CG C 2.175 4.775 -11.617 1.00 . A A . 46 GLN CG 1 1
2 1832 1 1 46 GLN H H -0.439 3.589 -9.906 1.00 . A A . 46 GLN H 1 1
2 1833 1 1 46 GLN HA H 1.468 4.408 -9.027 1.00 . A A . 46 GLN HA 1 1
2 1834 1 1 46 GLN HB2 H 1.057 6.516 -11.143 1.00 . A A . 46 GLN HB2 1 1
2 1835 1 1 46 GLN HB3 H 2.533 6.318 -10.205 1.00 . A A . 46 GLN HB3 1 1
2 1836 1 1 46 GLN HE21 H 1.751 2.647 -12.908 1.00 . A A . 46 GLN HE21 1 1
2 1837 1 1 46 GLN HE22 H 0.548 3.177 -14.034 1.00 . A A . 46 GLN HE22 1 1
2 1838 1 1 46 GLN HG2 H 3.116 5.110 -12.014 1.00 . A A . 46 GLN HG2 1 1
2 1839 1 1 46 GLN HG3 H 2.317 3.836 -11.099 1.00 . A A . 46 GLN HG3 1 1
2 1840 1 1 46 GLN N N -0.355 4.561 -9.970 1.00 . A A . 46 GLN N 1 1
2 1841 1 1 46 GLN NE2 N 1.166 3.339 -13.287 1.00 . A A . 46 GLN NE2 1 1
2 1842 1 1 46 GLN O O 1.210 7.278 -8.337 1.00 . A A . 46 GLN O 1 1
2 1843 1 1 46 GLN OE1 O 0.498 5.471 -13.178 1.00 . A A . 46 GLN OE1 1 1
2 1844 1 1 47 GLN C C -0.620 6.222 -5.147 1.00 . A A . 47 GLN C 1 1
2 1845 1 1 47 GLN CA C -0.833 6.833 -6.522 1.00 . A A . 47 GLN CA 1 1
2 1846 1 1 47 GLN CB C -2.316 7.179 -6.692 1.00 . A A . 47 GLN CB 1 1
2 1847 1 1 47 GLN CD C -1.993 9.387 -7.895 1.00 . A A . 47 GLN CD 1 1
2 1848 1 1 47 GLN CG C -2.627 8.010 -7.930 1.00 . A A . 47 GLN CG 1 1
2 1849 1 1 47 GLN H H -0.848 5.046 -7.650 1.00 . A A . 47 GLN H 1 1
2 1850 1 1 47 GLN HA H -0.246 7.734 -6.603 1.00 . A A . 47 GLN HA 1 1
2 1851 1 1 47 GLN HB2 H -2.878 6.258 -6.755 1.00 . A A . 47 GLN HB2 1 1
2 1852 1 1 47 GLN HB3 H -2.644 7.731 -5.822 1.00 . A A . 47 GLN HB3 1 1
2 1853 1 1 47 GLN HE21 H -2.123 9.433 -5.914 1.00 . A A . 47 GLN HE21 1 1
2 1854 1 1 47 GLN HE22 H -1.410 10.819 -6.656 1.00 . A A . 47 GLN HE22 1 1
2 1855 1 1 47 GLN HG2 H -2.258 7.486 -8.800 1.00 . A A . 47 GLN HG2 1 1
2 1856 1 1 47 GLN HG3 H -3.698 8.125 -8.010 1.00 . A A . 47 GLN HG3 1 1
2 1857 1 1 47 GLN N N -0.406 5.920 -7.568 1.00 . A A . 47 GLN N 1 1
2 1858 1 1 47 GLN NE2 N -1.828 9.938 -6.704 1.00 . A A . 47 GLN NE2 1 1
2 1859 1 1 47 GLN O O -0.902 5.047 -4.935 1.00 . A A . 47 GLN O 1 1
2 1860 1 1 47 GLN OE1 O -1.665 9.957 -8.934 1.00 . A A . 47 GLN OE1 1 1
2 1861 1 1 48 TYR C C -1.433 6.605 -2.214 1.00 . A A . 48 TYR C 1 1
2 1862 1 1 48 TYR CA C -0.033 6.601 -2.829 1.00 . A A . 48 TYR CA 1 1
2 1863 1 1 48 TYR CB C 0.870 7.539 -2.029 1.00 . A A . 48 TYR CB 1 1
2 1864 1 1 48 TYR CD1 C 3.231 8.090 -1.408 1.00 . A A . 48 TYR CD1 1 1
2 1865 1 1 48 TYR CD2 C 2.927 6.270 -2.913 1.00 . A A . 48 TYR CD2 1 1
2 1866 1 1 48 TYR CE1 C 4.592 7.901 -1.448 1.00 . A A . 48 TYR CE1 1 1
2 1867 1 1 48 TYR CE2 C 4.295 6.078 -2.958 1.00 . A A . 48 TYR CE2 1 1
2 1868 1 1 48 TYR CG C 2.367 7.289 -2.133 1.00 . A A . 48 TYR CG 1 1
2 1869 1 1 48 TYR CZ C 5.121 6.899 -2.223 1.00 . A A . 48 TYR CZ 1 1
2 1870 1 1 48 TYR H H 0.193 7.914 -4.472 1.00 . A A . 48 TYR H 1 1
2 1871 1 1 48 TYR HA H 0.371 5.600 -2.800 1.00 . A A . 48 TYR HA 1 1
2 1872 1 1 48 TYR HB2 H 0.692 8.549 -2.361 1.00 . A A . 48 TYR HB2 1 1
2 1873 1 1 48 TYR HB3 H 0.599 7.466 -0.985 1.00 . A A . 48 TYR HB3 1 1
2 1874 1 1 48 TYR HD1 H 2.824 8.880 -0.802 1.00 . A A . 48 TYR HD1 1 1
2 1875 1 1 48 TYR HD2 H 2.292 5.621 -3.486 1.00 . A A . 48 TYR HD2 1 1
2 1876 1 1 48 TYR HE1 H 5.234 8.538 -0.862 1.00 . A A . 48 TYR HE1 1 1
2 1877 1 1 48 TYR HE2 H 4.713 5.286 -3.588 1.00 . A A . 48 TYR HE2 1 1
2 1878 1 1 48 TYR HH H 6.820 6.624 -1.364 1.00 . A A . 48 TYR HH 1 1
2 1879 1 1 48 TYR N N -0.117 7.018 -4.219 1.00 . A A . 48 TYR N 1 1
2 1880 1 1 48 TYR O O -2.265 7.450 -2.555 1.00 . A A . 48 TYR O 1 1
2 1881 1 1 48 TYR OH O 6.481 6.716 -2.260 1.00 . A A . 48 TYR OH 1 1
2 1882 1 1 49 LEU C C -2.852 5.506 0.848 1.00 . A A . 49 LEU C 1 1
2 1883 1 1 49 LEU CA C -2.993 5.562 -0.668 1.00 . A A . 49 LEU CA 1 1
2 1884 1 1 49 LEU CB C -3.733 4.307 -1.152 1.00 . A A . 49 LEU CB 1 1
2 1885 1 1 49 LEU CD1 C -4.670 2.932 -3.033 1.00 . A A . 49 LEU CD1 1 1
2 1886 1 1 49 LEU CD2 C -4.909 5.418 -3.068 1.00 . A A . 49 LEU CD2 1 1
2 1887 1 1 49 LEU CG C -4.025 4.252 -2.650 1.00 . A A . 49 LEU CG 1 1
2 1888 1 1 49 LEU H H -0.967 5.066 -1.037 1.00 . A A . 49 LEU H 1 1
2 1889 1 1 49 LEU HA H -3.570 6.434 -0.935 1.00 . A A . 49 LEU HA 1 1
2 1890 1 1 49 LEU HB2 H -3.139 3.442 -0.893 1.00 . A A . 49 LEU HB2 1 1
2 1891 1 1 49 LEU HB3 H -4.672 4.246 -0.624 1.00 . A A . 49 LEU HB3 1 1
2 1892 1 1 49 LEU HD11 H -4.817 2.899 -4.103 1.00 . A A . 49 LEU HD11 1 1
2 1893 1 1 49 LEU HD12 H -5.623 2.839 -2.537 1.00 . A A . 49 LEU HD12 1 1
2 1894 1 1 49 LEU HD13 H -4.026 2.117 -2.733 1.00 . A A . 49 LEU HD13 1 1
2 1895 1 1 49 LEU HD21 H -5.109 5.358 -4.128 1.00 . A A . 49 LEU HD21 1 1
2 1896 1 1 49 LEU HD22 H -4.403 6.348 -2.850 1.00 . A A . 49 LEU HD22 1 1
2 1897 1 1 49 LEU HD23 H -5.840 5.378 -2.522 1.00 . A A . 49 LEU HD23 1 1
2 1898 1 1 49 LEU HG H -3.102 4.326 -3.180 1.00 . A A . 49 LEU HG 1 1
2 1899 1 1 49 LEU N N -1.686 5.678 -1.305 1.00 . A A . 49 LEU N 1 1
2 1900 1 1 49 LEU O O -1.747 5.522 1.388 1.00 . A A . 49 LEU O 1 1
2 1901 1 1 50 TYR C C -5.238 4.494 3.358 1.00 . A A . 50 TYR C 1 1
2 1902 1 1 50 TYR CA C -4.027 5.329 2.965 1.00 . A A . 50 TYR CA 1 1
2 1903 1 1 50 TYR CB C -4.058 6.733 3.596 1.00 . A A . 50 TYR CB 1 1
2 1904 1 1 50 TYR CD1 C -6.224 7.534 4.654 1.00 . A A . 50 TYR CD1 1 1
2 1905 1 1 50 TYR CD2 C -4.631 6.416 6.029 1.00 . A A . 50 TYR CD2 1 1
2 1906 1 1 50 TYR CE1 C -7.067 7.672 5.743 1.00 . A A . 50 TYR CE1 1 1
2 1907 1 1 50 TYR CE2 C -5.466 6.551 7.118 1.00 . A A . 50 TYR CE2 1 1
2 1908 1 1 50 TYR CG C -4.990 6.904 4.780 1.00 . A A . 50 TYR CG 1 1
2 1909 1 1 50 TYR CZ C -6.716 7.254 6.934 1.00 . A A . 50 TYR CZ 1 1
2 1910 1 1 50 TYR H H -4.830 5.518 1.034 1.00 . A A . 50 TYR H 1 1
2 1911 1 1 50 TYR HA H -3.130 4.816 3.283 1.00 . A A . 50 TYR HA 1 1
2 1912 1 1 50 TYR HB2 H -3.063 6.982 3.930 1.00 . A A . 50 TYR HB2 1 1
2 1913 1 1 50 TYR HB3 H -4.358 7.444 2.837 1.00 . A A . 50 TYR HB3 1 1
2 1914 1 1 50 TYR HD1 H -6.522 7.919 3.689 1.00 . A A . 50 TYR HD1 1 1
2 1915 1 1 50 TYR HD2 H -3.677 5.923 6.144 1.00 . A A . 50 TYR HD2 1 1
2 1916 1 1 50 TYR HE1 H -8.023 8.163 5.627 1.00 . A A . 50 TYR HE1 1 1
2 1917 1 1 50 TYR HE2 H -5.164 6.166 8.080 1.00 . A A . 50 TYR HE2 1 1
2 1918 1 1 50 TYR HH H -8.437 7.348 7.764 1.00 . A A . 50 TYR HH 1 1
2 1919 1 1 50 TYR N N -3.981 5.450 1.524 1.00 . A A . 50 TYR N 1 1
2 1920 1 1 50 TYR O O -6.339 4.704 2.844 1.00 . A A . 50 TYR O 1 1
2 1921 1 1 50 TYR OH O -7.515 7.308 8.062 1.00 . A A . 50 TYR OH 1 1
2 1922 1 1 51 TRP C C -6.956 3.329 5.737 1.00 . A A . 51 TRP C 1 1
2 1923 1 1 51 TRP CA C -6.106 2.652 4.670 1.00 . A A . 51 TRP CA 1 1
2 1924 1 1 51 TRP CB C -5.557 1.314 5.195 1.00 . A A . 51 TRP CB 1 1
2 1925 1 1 51 TRP CD1 C -6.595 -0.101 7.079 1.00 . A A . 51 TRP CD1 1 1
2 1926 1 1 51 TRP CD2 C -7.821 0.050 5.228 1.00 . A A . 51 TRP CD2 1 1
2 1927 1 1 51 TRP CE2 C -8.522 -0.734 6.161 1.00 . A A . 51 TRP CE2 1 1
2 1928 1 1 51 TRP CE3 C -8.385 0.292 3.993 1.00 . A A . 51 TRP CE3 1 1
2 1929 1 1 51 TRP CG C -6.602 0.447 5.826 1.00 . A A . 51 TRP CG 1 1
2 1930 1 1 51 TRP CH2 C -10.297 -1.021 4.647 1.00 . A A . 51 TRP CH2 1 1
2 1931 1 1 51 TRP CZ2 C -9.769 -1.280 5.878 1.00 . A A . 51 TRP CZ2 1 1
2 1932 1 1 51 TRP CZ3 C -9.606 -0.243 3.710 1.00 . A A . 51 TRP CZ3 1 1
2 1933 1 1 51 TRP H H -4.130 3.401 4.612 1.00 . A A . 51 TRP H 1 1
2 1934 1 1 51 TRP HA H -6.729 2.457 3.808 1.00 . A A . 51 TRP HA 1 1
2 1935 1 1 51 TRP HB2 H -5.117 0.764 4.378 1.00 . A A . 51 TRP HB2 1 1
2 1936 1 1 51 TRP HB3 H -4.811 1.509 5.928 1.00 . A A . 51 TRP HB3 1 1
2 1937 1 1 51 TRP HD1 H -5.800 0.011 7.788 1.00 . A A . 51 TRP HD1 1 1
2 1938 1 1 51 TRP HE1 H -7.988 -1.296 8.115 1.00 . A A . 51 TRP HE1 1 1
2 1939 1 1 51 TRP HE3 H -7.873 0.890 3.253 1.00 . A A . 51 TRP HE3 1 1
2 1940 1 1 51 TRP HH2 H -11.259 -1.424 4.375 1.00 . A A . 51 TRP HH2 1 1
2 1941 1 1 51 TRP HZ2 H -10.310 -1.887 6.592 1.00 . A A . 51 TRP HZ2 1 1
2 1942 1 1 51 TRP HZ3 H -10.045 -0.056 2.756 1.00 . A A . 51 TRP HZ3 1 1
2 1943 1 1 51 TRP N N -5.026 3.526 4.238 1.00 . A A . 51 TRP N 1 1
2 1944 1 1 51 TRP NE1 N -7.752 -0.813 7.286 1.00 . A A . 51 TRP NE1 1 1
2 1945 1 1 51 TRP O O -6.555 3.425 6.899 1.00 . A A . 51 TRP O 1 1
2 1946 1 1 52 ASP C C -10.023 3.160 6.635 1.00 . A A . 52 ASP C 1 1
2 1947 1 1 52 ASP CA C -9.098 4.312 6.280 1.00 . A A . 52 ASP CA 1 1
2 1948 1 1 52 ASP CB C -9.900 5.484 5.705 1.00 . A A . 52 ASP CB 1 1
2 1949 1 1 52 ASP CG C -10.809 6.143 6.735 1.00 . A A . 52 ASP CG 1 1
2 1950 1 1 52 ASP H H -8.314 3.857 4.371 1.00 . A A . 52 ASP H 1 1
2 1951 1 1 52 ASP HA H -8.578 4.636 7.168 1.00 . A A . 52 ASP HA 1 1
2 1952 1 1 52 ASP HB2 H -9.214 6.229 5.333 1.00 . A A . 52 ASP HB2 1 1
2 1953 1 1 52 ASP HB3 H -10.512 5.127 4.890 1.00 . A A . 52 ASP HB3 1 1
2 1954 1 1 52 ASP N N -8.114 3.824 5.331 1.00 . A A . 52 ASP N 1 1
2 1955 1 1 52 ASP O O -10.738 2.639 5.772 1.00 . A A . 52 ASP O 1 1
2 1956 1 1 52 ASP OD1 O -10.869 7.394 6.770 1.00 . A A . 52 ASP OD1 1 1
2 1957 1 1 52 ASP OD2 O -11.478 5.424 7.503 1.00 . A A . 52 ASP OD2 1 1
2 1958 1 1 53 GLY C C -12.225 1.708 8.198 1.00 . A A . 53 GLY C 1 1
2 1959 1 1 53 GLY CA C -10.721 1.589 8.332 1.00 . A A . 53 GLY CA 1 1
2 1960 1 1 53 GLY H H -9.491 3.296 8.553 1.00 . A A . 53 GLY H 1 1
2 1961 1 1 53 GLY HA2 H -10.389 0.748 7.739 1.00 . A A . 53 GLY HA2 1 1
2 1962 1 1 53 GLY HA3 H -10.479 1.398 9.367 1.00 . A A . 53 GLY HA3 1 1
2 1963 1 1 53 GLY N N -10.002 2.769 7.898 1.00 . A A . 53 GLY N 1 1
2 1964 1 1 53 GLY O O -12.910 0.706 8.006 1.00 . A A . 53 GLY O 1 1
2 1965 1 1 54 GLU C C -14.671 3.462 6.843 1.00 . A A . 54 GLU C 1 1
2 1966 1 1 54 GLU CA C -14.190 3.110 8.251 1.00 . A A . 54 GLU CA 1 1
2 1967 1 1 54 GLU CB C -14.640 4.149 9.289 1.00 . A A . 54 GLU CB 1 1
2 1968 1 1 54 GLU CD C -15.477 6.391 8.521 1.00 . A A . 54 GLU CD 1 1
2 1969 1 1 54 GLU CG C -14.275 5.585 8.962 1.00 . A A . 54 GLU CG 1 1
2 1970 1 1 54 GLU H H -12.159 3.707 8.374 1.00 . A A . 54 GLU H 1 1
2 1971 1 1 54 GLU HA H -14.632 2.159 8.517 1.00 . A A . 54 GLU HA 1 1
2 1972 1 1 54 GLU HB2 H -15.714 4.095 9.386 1.00 . A A . 54 GLU HB2 1 1
2 1973 1 1 54 GLU HB3 H -14.192 3.898 10.239 1.00 . A A . 54 GLU HB3 1 1
2 1974 1 1 54 GLU HG2 H -13.853 6.046 9.844 1.00 . A A . 54 GLU HG2 1 1
2 1975 1 1 54 GLU HG3 H -13.543 5.590 8.168 1.00 . A A . 54 GLU HG3 1 1
2 1976 1 1 54 GLU N N -12.749 2.924 8.291 1.00 . A A . 54 GLU N 1 1
2 1977 1 1 54 GLU O O -15.855 3.308 6.534 1.00 . A A . 54 GLU O 1 1
2 1978 1 1 54 GLU OE1 O -16.358 6.660 9.360 1.00 . A A . 54 GLU OE1 1 1
2 1979 1 1 54 GLU OE2 O -15.548 6.762 7.334 1.00 . A A . 54 GLU OE2 1 1
2 1980 1 1 55 LYS C C -14.084 2.805 3.839 1.00 . A A . 55 LYS C 1 1
2 1981 1 1 55 LYS CA C -14.123 4.139 4.574 1.00 . A A . 55 LYS CA 1 1
2 1982 1 1 55 LYS CB C -13.161 5.107 3.871 1.00 . A A . 55 LYS CB 1 1
2 1983 1 1 55 LYS CD C -14.311 7.270 4.501 1.00 . A A . 55 LYS CD 1 1
2 1984 1 1 55 LYS CE C -14.116 8.625 5.163 1.00 . A A . 55 LYS CE 1 1
2 1985 1 1 55 LYS CG C -13.022 6.470 4.527 1.00 . A A . 55 LYS CG 1 1
2 1986 1 1 55 LYS H H -12.859 4.144 6.294 1.00 . A A . 55 LYS H 1 1
2 1987 1 1 55 LYS HA H -15.126 4.536 4.534 1.00 . A A . 55 LYS HA 1 1
2 1988 1 1 55 LYS HB2 H -12.181 4.656 3.838 1.00 . A A . 55 LYS HB2 1 1
2 1989 1 1 55 LYS HB3 H -13.507 5.257 2.859 1.00 . A A . 55 LYS HB3 1 1
2 1990 1 1 55 LYS HD2 H -14.612 7.418 3.474 1.00 . A A . 55 LYS HD2 1 1
2 1991 1 1 55 LYS HD3 H -15.077 6.724 5.031 1.00 . A A . 55 LYS HD3 1 1
2 1992 1 1 55 LYS HE2 H -13.399 9.193 4.589 1.00 . A A . 55 LYS HE2 1 1
2 1993 1 1 55 LYS HE3 H -15.063 9.144 5.174 1.00 . A A . 55 LYS HE3 1 1
2 1994 1 1 55 LYS HG2 H -12.724 6.332 5.554 1.00 . A A . 55 LYS HG2 1 1
2 1995 1 1 55 LYS HG3 H -12.256 7.027 4.005 1.00 . A A . 55 LYS HG3 1 1
2 1996 1 1 55 LYS HZ1 H -12.704 7.995 6.570 1.00 . A A . 55 LYS HZ1 1 1
2 1997 1 1 55 LYS HZ2 H -14.305 7.951 7.129 1.00 . A A . 55 LYS HZ2 1 1
2 1998 1 1 55 LYS HZ3 H -13.496 9.435 6.988 1.00 . A A . 55 LYS HZ3 1 1
2 1999 1 1 55 LYS N N -13.766 3.931 5.980 1.00 . A A . 55 LYS N 1 1
2 2000 1 1 55 LYS NZ N -13.620 8.492 6.558 1.00 . A A . 55 LYS NZ 1 1
2 2001 1 1 55 LYS O O -14.637 2.660 2.745 1.00 . A A . 55 LYS O 1 1
2 2002 1 1 56 GLU C C -12.691 0.411 2.592 1.00 . A A . 56 GLU C 1 1
2 2003 1 1 56 GLU CA C -13.316 0.463 3.987 1.00 . A A . 56 GLU CA 1 1
2 2004 1 1 56 GLU CB C -14.684 -0.217 3.967 1.00 . A A . 56 GLU CB 1 1
2 2005 1 1 56 GLU CD C -16.898 -0.527 5.131 1.00 . A A . 56 GLU CD 1 1
2 2006 1 1 56 GLU CG C -15.472 -0.038 5.252 1.00 . A A . 56 GLU CG 1 1
2 2007 1 1 56 GLU H H -13.001 2.053 5.339 1.00 . A A . 56 GLU H 1 1
2 2008 1 1 56 GLU HA H -12.675 -0.077 4.669 1.00 . A A . 56 GLU HA 1 1
2 2009 1 1 56 GLU HB2 H -15.263 0.189 3.151 1.00 . A A . 56 GLU HB2 1 1
2 2010 1 1 56 GLU HB3 H -14.536 -1.275 3.806 1.00 . A A . 56 GLU HB3 1 1
2 2011 1 1 56 GLU HG2 H -14.984 -0.593 6.040 1.00 . A A . 56 GLU HG2 1 1
2 2012 1 1 56 GLU HG3 H -15.485 1.011 5.508 1.00 . A A . 56 GLU HG3 1 1
2 2013 1 1 56 GLU N N -13.429 1.834 4.484 1.00 . A A . 56 GLU N 1 1
2 2014 1 1 56 GLU O O -12.937 -0.521 1.824 1.00 . A A . 56 GLU O 1 1
2 2015 1 1 56 GLU OE1 O -17.328 -1.323 5.990 1.00 . A A . 56 GLU OE1 1 1
2 2016 1 1 56 GLU OE2 O -17.587 -0.139 4.163 1.00 . A A . 56 GLU OE2 1 1
2 2017 1 1 57 THR C C -9.945 2.307 1.068 1.00 . A A . 57 THR C 1 1
2 2018 1 1 57 THR CA C -11.211 1.455 0.980 1.00 . A A . 57 THR CA 1 1
2 2019 1 1 57 THR CB C -12.159 1.997 -0.118 1.00 . A A . 57 THR CB 1 1
2 2020 1 1 57 THR CG2 C -12.519 3.455 0.121 1.00 . A A . 57 THR CG2 1 1
2 2021 1 1 57 THR H H -11.704 2.117 2.923 1.00 . A A . 57 THR H 1 1
2 2022 1 1 57 THR HA H -10.930 0.445 0.715 1.00 . A A . 57 THR HA 1 1
2 2023 1 1 57 THR HB H -13.069 1.413 -0.098 1.00 . A A . 57 THR HB 1 1
2 2024 1 1 57 THR HG1 H -12.221 1.552 -2.045 1.00 . A A . 57 THR HG1 1 1
2 2025 1 1 57 THR HG21 H -13.183 3.791 -0.663 1.00 . A A . 57 THR HG21 1 1
2 2026 1 1 57 THR HG22 H -11.622 4.053 0.113 1.00 . A A . 57 THR HG22 1 1
2 2027 1 1 57 THR HG23 H -13.012 3.554 1.077 1.00 . A A . 57 THR HG23 1 1
2 2028 1 1 57 THR N N -11.872 1.403 2.271 1.00 . A A . 57 THR N 1 1
2 2029 1 1 57 THR O O -9.722 3.008 2.059 1.00 . A A . 57 THR O 1 1
2 2030 1 1 57 THR OG1 O -11.555 1.861 -1.410 1.00 . A A . 57 THR OG1 1 1
2 2031 1 1 58 TYR C C -7.955 4.260 -0.660 1.00 . A A . 58 TYR C 1 1
2 2032 1 1 58 TYR CA C -7.834 2.899 0.010 1.00 . A A . 58 TYR CA 1 1
2 2033 1 1 58 TYR CB C -6.818 2.017 -0.713 1.00 . A A . 58 TYR CB 1 1
2 2034 1 1 58 TYR CD1 C -6.146 0.422 1.128 1.00 . A A . 58 TYR CD1 1 1
2 2035 1 1 58 TYR CD2 C -7.170 -0.482 -0.826 1.00 . A A . 58 TYR CD2 1 1
2 2036 1 1 58 TYR CE1 C -6.037 -0.847 1.662 1.00 . A A . 58 TYR CE1 1 1
2 2037 1 1 58 TYR CE2 C -7.066 -1.754 -0.295 1.00 . A A . 58 TYR CE2 1 1
2 2038 1 1 58 TYR CG C -6.714 0.627 -0.125 1.00 . A A . 58 TYR CG 1 1
2 2039 1 1 58 TYR CZ C -6.547 -1.928 0.965 1.00 . A A . 58 TYR CZ 1 1
2 2040 1 1 58 TYR H H -9.414 1.730 -0.759 1.00 . A A . 58 TYR H 1 1
2 2041 1 1 58 TYR HA H -7.501 3.046 1.023 1.00 . A A . 58 TYR HA 1 1
2 2042 1 1 58 TYR HB2 H -7.105 1.923 -1.750 1.00 . A A . 58 TYR HB2 1 1
2 2043 1 1 58 TYR HB3 H -5.843 2.479 -0.653 1.00 . A A . 58 TYR HB3 1 1
2 2044 1 1 58 TYR HD1 H -5.785 1.273 1.686 1.00 . A A . 58 TYR HD1 1 1
2 2045 1 1 58 TYR HD2 H -7.615 -0.342 -1.801 1.00 . A A . 58 TYR HD2 1 1
2 2046 1 1 58 TYR HE1 H -5.592 -0.986 2.636 1.00 . A A . 58 TYR HE1 1 1
2 2047 1 1 58 TYR HE2 H -7.429 -2.602 -0.855 1.00 . A A . 58 TYR HE2 1 1
2 2048 1 1 58 TYR HH H -6.138 -3.824 0.783 1.00 . A A . 58 TYR HH 1 1
2 2049 1 1 58 TYR N N -9.125 2.232 0.033 1.00 . A A . 58 TYR N 1 1
2 2050 1 1 58 TYR O O -8.067 4.359 -1.881 1.00 . A A . 58 TYR O 1 1
2 2051 1 1 58 TYR OH O -6.397 -3.199 1.478 1.00 . A A . 58 TYR OH 1 1
2 2052 1 1 59 VAL C C -6.755 7.403 -0.278 1.00 . A A . 59 VAL C 1 1
2 2053 1 1 59 VAL CA C -8.091 6.669 -0.324 1.00 . A A . 59 VAL CA 1 1
2 2054 1 1 59 VAL CB C -9.136 7.444 0.516 1.00 . A A . 59 VAL CB 1 1
2 2055 1 1 59 VAL CG1 C -10.504 6.791 0.404 1.00 . A A . 59 VAL CG1 1 1
2 2056 1 1 59 VAL CG2 C -8.709 7.536 1.975 1.00 . A A . 59 VAL CG2 1 1
2 2057 1 1 59 VAL H H -7.805 5.154 1.120 1.00 . A A . 59 VAL H 1 1
2 2058 1 1 59 VAL HA H -8.435 6.628 -1.348 1.00 . A A . 59 VAL HA 1 1
2 2059 1 1 59 VAL HB H -9.209 8.448 0.122 1.00 . A A . 59 VAL HB 1 1
2 2060 1 1 59 VAL HG11 H -10.818 6.782 -0.628 1.00 . A A . 59 VAL HG11 1 1
2 2061 1 1 59 VAL HG12 H -11.218 7.349 0.992 1.00 . A A . 59 VAL HG12 1 1
2 2062 1 1 59 VAL HG13 H -10.449 5.777 0.776 1.00 . A A . 59 VAL HG13 1 1
2 2063 1 1 59 VAL HG21 H -9.450 8.088 2.534 1.00 . A A . 59 VAL HG21 1 1
2 2064 1 1 59 VAL HG22 H -7.757 8.042 2.039 1.00 . A A . 59 VAL HG22 1 1
2 2065 1 1 59 VAL HG23 H -8.616 6.541 2.385 1.00 . A A . 59 VAL HG23 1 1
2 2066 1 1 59 VAL N N -7.936 5.304 0.158 1.00 . A A . 59 VAL N 1 1
2 2067 1 1 59 VAL O O -5.910 7.098 0.556 1.00 . A A . 59 VAL O 1 1
2 2068 1 1 60 PRO C C -5.111 9.949 0.075 1.00 . A A . 60 PRO C 1 1
2 2069 1 1 60 PRO CA C -5.313 9.167 -1.221 1.00 . A A . 60 PRO CA 1 1
2 2070 1 1 60 PRO CB C -5.531 10.126 -2.397 1.00 . A A . 60 PRO CB 1 1
2 2071 1 1 60 PRO CD C -7.476 8.742 -2.258 1.00 . A A . 60 PRO CD 1 1
2 2072 1 1 60 PRO CG C -6.999 10.108 -2.655 1.00 . A A . 60 PRO CG 1 1
2 2073 1 1 60 PRO HA H -4.444 8.554 -1.408 1.00 . A A . 60 PRO HA 1 1
2 2074 1 1 60 PRO HB2 H -5.193 11.115 -2.124 1.00 . A A . 60 PRO HB2 1 1
2 2075 1 1 60 PRO HB3 H -4.977 9.778 -3.256 1.00 . A A . 60 PRO HB3 1 1
2 2076 1 1 60 PRO HD2 H -8.490 8.789 -1.886 1.00 . A A . 60 PRO HD2 1 1
2 2077 1 1 60 PRO HD3 H -7.407 8.057 -3.090 1.00 . A A . 60 PRO HD3 1 1
2 2078 1 1 60 PRO HG2 H -7.486 10.862 -2.055 1.00 . A A . 60 PRO HG2 1 1
2 2079 1 1 60 PRO HG3 H -7.190 10.281 -3.704 1.00 . A A . 60 PRO HG3 1 1
2 2080 1 1 60 PRO N N -6.542 8.364 -1.189 1.00 . A A . 60 PRO N 1 1
2 2081 1 1 60 PRO O O -6.044 10.562 0.597 1.00 . A A . 60 PRO O 1 1
2 2082 1 1 61 ALA C C -3.192 12.005 1.690 1.00 . A A . 61 ALA C 1 1
2 2083 1 1 61 ALA CA C -3.579 10.544 1.867 1.00 . A A . 61 ALA CA 1 1
2 2084 1 1 61 ALA CB C -2.459 9.787 2.560 1.00 . A A . 61 ALA CB 1 1
2 2085 1 1 61 ALA H H -3.172 9.469 0.090 1.00 . A A . 61 ALA H 1 1
2 2086 1 1 61 ALA HA H -4.460 10.485 2.489 1.00 . A A . 61 ALA HA 1 1
2 2087 1 1 61 ALA HB1 H -2.284 10.216 3.536 1.00 . A A . 61 ALA HB1 1 1
2 2088 1 1 61 ALA HB2 H -1.556 9.855 1.970 1.00 . A A . 61 ALA HB2 1 1
2 2089 1 1 61 ALA HB3 H -2.740 8.750 2.669 1.00 . A A . 61 ALA HB3 1 1
2 2090 1 1 61 ALA N N -3.889 9.919 0.588 1.00 . A A . 61 ALA N 1 1
2 2091 1 1 61 ALA O O -3.584 12.850 2.499 1.00 . A A . 61 ALA O 1 1
2 2092 1 1 62 ALA C C -1.219 14.199 1.593 1.00 . A A . 62 ALA C 1 1
2 2093 1 1 62 ALA CA C -1.946 13.647 0.372 1.00 . A A . 62 ALA CA 1 1
2 2094 1 1 62 ALA CB C -3.096 14.560 -0.039 1.00 . A A . 62 ALA CB 1 1
2 2095 1 1 62 ALA H H -2.170 11.567 0.024 1.00 . A A . 62 ALA H 1 1
2 2096 1 1 62 ALA HA H -1.247 13.594 -0.450 1.00 . A A . 62 ALA HA 1 1
2 2097 1 1 62 ALA HB1 H -3.784 14.666 0.786 1.00 . A A . 62 ALA HB1 1 1
2 2098 1 1 62 ALA HB2 H -3.613 14.132 -0.885 1.00 . A A . 62 ALA HB2 1 1
2 2099 1 1 62 ALA HB3 H -2.705 15.530 -0.309 1.00 . A A . 62 ALA HB3 1 1
2 2100 1 1 62 ALA N N -2.427 12.293 0.637 1.00 . A A . 62 ALA N 1 1
2 2101 1 1 62 ALA O O -1.721 15.094 2.285 1.00 . A A . 62 ALA O 1 1
2 2102 1 1 63 GLU C C 1.052 15.490 3.041 1.00 . A A . 63 GLU C 1 1
2 2103 1 1 63 GLU CA C 0.734 13.999 3.040 1.00 . A A . 63 GLU CA 1 1
2 2104 1 1 63 GLU CB C 2.043 13.203 3.100 1.00 . A A . 63 GLU CB 1 1
2 2105 1 1 63 GLU CD C 2.017 11.442 1.290 1.00 . A A . 63 GLU CD 1 1
2 2106 1 1 63 GLU CG C 1.901 11.723 2.776 1.00 . A A . 63 GLU CG 1 1
2 2107 1 1 63 GLU H H 0.298 12.938 1.263 1.00 . A A . 63 GLU H 1 1
2 2108 1 1 63 GLU HA H 0.145 13.769 3.916 1.00 . A A . 63 GLU HA 1 1
2 2109 1 1 63 GLU HB2 H 2.739 13.633 2.396 1.00 . A A . 63 GLU HB2 1 1
2 2110 1 1 63 GLU HB3 H 2.456 13.291 4.095 1.00 . A A . 63 GLU HB3 1 1
2 2111 1 1 63 GLU HG2 H 2.679 11.179 3.290 1.00 . A A . 63 GLU HG2 1 1
2 2112 1 1 63 GLU HG3 H 0.935 11.383 3.119 1.00 . A A . 63 GLU HG3 1 1
2 2113 1 1 63 GLU N N -0.048 13.635 1.868 1.00 . A A . 63 GLU N 1 1
2 2114 1 1 63 GLU O O 1.719 15.999 2.138 1.00 . A A . 63 GLU O 1 1
2 2115 1 1 63 GLU OE1 O 3.159 11.323 0.798 1.00 . A A . 63 GLU OE1 1 1
2 2116 1 1 63 GLU OE2 O 0.972 11.355 0.607 1.00 . A A . 63 GLU OE2 1 1
2 2117 1 1 64 SER C C 1.105 17.904 5.668 1.00 . A A . 64 SER C 1 1
2 2118 1 1 64 SER CA C 0.812 17.603 4.204 1.00 . A A . 64 SER CA 1 1
2 2119 1 1 64 SER CB C -0.388 18.414 3.711 1.00 . A A . 64 SER CB 1 1
2 2120 1 1 64 SER H H -0.017 15.731 4.705 1.00 . A A . 64 SER H 1 1
2 2121 1 1 64 SER HA H 1.679 17.852 3.613 1.00 . A A . 64 SER HA 1 1
2 2122 1 1 64 SER HB2 H -1.223 18.262 4.377 1.00 . A A . 64 SER HB2 1 1
2 2123 1 1 64 SER HB3 H -0.129 19.462 3.690 1.00 . A A . 64 SER HB3 1 1
2 2124 1 1 64 SER HG H -0.318 17.179 2.189 1.00 . A A . 64 SER HG 1 1
2 2125 1 1 64 SER N N 0.549 16.185 4.045 1.00 . A A . 64 SER N 1 1
2 2126 1 1 64 SER O O 1.563 16.977 6.374 1.00 . A A . 64 SER O 1 1
2 2127 1 1 64 SER OXT O 0.892 19.051 6.105 1.00 . A A . 64 SER OXT 1 1
2 2128 1 1 64 SER OG O -0.766 18.009 2.404 1.00 . A A . 64 SER OG 1 1
2 2129 2 2 1 GLY C C 9.546 8.176 -13.620 1.00 . B B . 100 GLY C 1 1
2 2130 2 2 1 GLY CA C 10.444 9.342 -13.263 1.00 . B B . 100 GLY CA 1 1
2 2131 2 2 1 GLY H1 H 9.933 10.473 -14.935 1.00 . B B . 100 GLY H1 1 1
2 2132 2 2 1 GLY H2 H 11.363 9.583 -15.118 1.00 . B B . 100 GLY H2 1 1
2 2133 2 2 1 GLY H3 H 11.356 10.985 -14.172 1.00 . B B . 100 GLY H3 1 1
2 2134 2 2 1 GLY HA2 H 11.349 8.964 -12.811 1.00 . B B . 100 GLY HA2 1 1
2 2135 2 2 1 GLY HA3 H 9.934 9.971 -12.552 1.00 . B B . 100 GLY HA3 1 1
2 2136 2 2 1 GLY N N 10.800 10.152 -14.454 1.00 . B B . 100 GLY N 1 1
2 2137 2 2 1 GLY O O 9.121 8.042 -14.769 1.00 . B B . 100 GLY O 1 1
2 2138 2 2 2 MET C C 7.296 6.212 -11.765 1.00 . B B . 101 MET C 1 1
2 2139 2 2 2 MET CA C 8.375 6.195 -12.838 1.00 . B B . 101 MET CA 1 1
2 2140 2 2 2 MET CB C 9.171 4.879 -12.779 1.00 . B B . 101 MET CB 1 1
2 2141 2 2 2 MET CE C 12.009 3.437 -12.572 1.00 . B B . 101 MET CE 1 1
2 2142 2 2 2 MET CG C 9.752 4.556 -11.402 1.00 . B B . 101 MET CG 1 1
2 2143 2 2 2 MET H H 9.640 7.493 -11.743 1.00 . B B . 101 MET H 1 1
2 2144 2 2 2 MET HA H 7.912 6.291 -13.809 1.00 . B B . 101 MET HA 1 1
2 2145 2 2 2 MET HB2 H 8.524 4.066 -13.069 1.00 . B B . 101 MET HB2 1 1
2 2146 2 2 2 MET HB3 H 9.990 4.940 -13.481 1.00 . B B . 101 MET HB3 1 1
2 2147 2 2 2 MET HE1 H 11.567 3.622 -13.540 1.00 . B B . 101 MET HE1 1 1
2 2148 2 2 2 MET HE2 H 12.701 2.612 -12.644 1.00 . B B . 101 MET HE2 1 1
2 2149 2 2 2 MET HE3 H 12.536 4.320 -12.242 1.00 . B B . 101 MET HE3 1 1
2 2150 2 2 2 MET HG2 H 10.389 5.372 -11.096 1.00 . B B . 101 MET HG2 1 1
2 2151 2 2 2 MET HG3 H 8.935 4.450 -10.690 1.00 . B B . 101 MET HG3 1 1
2 2152 2 2 2 MET N N 9.257 7.336 -12.641 1.00 . B B . 101 MET N 1 1
2 2153 2 2 2 MET O O 7.002 7.268 -11.201 1.00 . B B . 101 MET O 1 1
2 2154 2 2 2 MET SD S 10.720 3.032 -11.393 1.00 . B B . 101 MET SD 1 1
2 2155 2 2 3 ARG C C 6.621 5.269 -9.087 1.00 . B B . 102 ARG C 1 1
2 2156 2 2 3 ARG CA C 5.832 4.898 -10.343 1.00 . B B . 102 ARG CA 1 1
2 2157 2 2 3 ARG CB C 5.374 3.437 -10.240 1.00 . B B . 102 ARG CB 1 1
2 2158 2 2 3 ARG CD C 6.071 1.035 -10.121 1.00 . B B . 102 ARG CD 1 1
2 2159 2 2 3 ARG CG C 6.512 2.477 -9.952 1.00 . B B . 102 ARG CG 1 1
2 2160 2 2 3 ARG CZ C 4.870 -0.342 -11.775 1.00 . B B . 102 ARG CZ 1 1
2 2161 2 2 3 ARG H H 6.805 4.311 -12.126 1.00 . B B . 102 ARG H 1 1
2 2162 2 2 3 ARG HA H 4.974 5.546 -10.441 1.00 . B B . 102 ARG HA 1 1
2 2163 2 2 3 ARG HB2 H 4.654 3.339 -9.432 1.00 . B B . 102 ARG HB2 1 1
2 2164 2 2 3 ARG HB3 H 4.908 3.146 -11.170 1.00 . B B . 102 ARG HB3 1 1
2 2165 2 2 3 ARG HD2 H 6.933 0.390 -10.011 1.00 . B B . 102 ARG HD2 1 1
2 2166 2 2 3 ARG HD3 H 5.347 0.800 -9.357 1.00 . B B . 102 ARG HD3 1 1
2 2167 2 2 3 ARG HE H 5.508 1.535 -12.092 1.00 . B B . 102 ARG HE 1 1
2 2168 2 2 3 ARG HG2 H 7.330 2.682 -10.627 1.00 . B B . 102 ARG HG2 1 1
2 2169 2 2 3 ARG HG3 H 6.832 2.631 -8.921 1.00 . B B . 102 ARG HG3 1 1
2 2170 2 2 3 ARG HH11 H 5.237 -1.258 -10.004 1.00 . B B . 102 ARG HH11 1 1
2 2171 2 2 3 ARG HH12 H 4.385 -2.219 -11.170 1.00 . B B . 102 ARG HH12 1 1
2 2172 2 2 3 ARG HH21 H 4.332 0.288 -13.630 1.00 . B B . 102 ARG HH21 1 1
2 2173 2 2 3 ARG HH22 H 3.855 -1.336 -13.217 1.00 . B B . 102 ARG HH22 1 1
2 2174 2 2 3 ARG N N 6.687 5.065 -11.510 1.00 . B B . 102 ARG N 1 1
2 2175 2 2 3 ARG NE N 5.471 0.796 -11.434 1.00 . B B . 102 ARG NE 1 1
2 2176 2 2 3 ARG NH1 N 4.827 -1.352 -10.914 1.00 . B B . 102 ARG NH1 1 1
2 2177 2 2 3 ARG NH2 N 4.313 -0.475 -12.968 1.00 . B B . 102 ARG NH2 1 1
2 2178 2 2 3 ARG O O 7.856 5.263 -9.098 1.00 . B B . 102 ARG O 1 1
2 2179 2 2 4 PRO C C 7.263 4.491 -6.221 1.00 . B B . 103 PRO C 1 1
2 2180 2 2 4 PRO CA C 6.599 5.793 -6.705 1.00 . B B . 103 PRO CA 1 1
2 2181 2 2 4 PRO CB C 5.449 6.191 -5.776 1.00 . B B . 103 PRO CB 1 1
2 2182 2 2 4 PRO CD C 4.494 5.899 -7.917 1.00 . B B . 103 PRO CD 1 1
2 2183 2 2 4 PRO CG C 4.231 5.711 -6.452 1.00 . B B . 103 PRO CG 1 1
2 2184 2 2 4 PRO HA H 7.335 6.582 -6.736 1.00 . B B . 103 PRO HA 1 1
2 2185 2 2 4 PRO HB2 H 5.573 5.693 -4.828 1.00 . B B . 103 PRO HB2 1 1
2 2186 2 2 4 PRO HB3 H 5.433 7.262 -5.637 1.00 . B B . 103 PRO HB3 1 1
2 2187 2 2 4 PRO HD2 H 3.923 5.190 -8.502 1.00 . B B . 103 PRO HD2 1 1
2 2188 2 2 4 PRO HD3 H 4.277 6.912 -8.221 1.00 . B B . 103 PRO HD3 1 1
2 2189 2 2 4 PRO HG2 H 4.099 4.667 -6.219 1.00 . B B . 103 PRO HG2 1 1
2 2190 2 2 4 PRO HG3 H 3.376 6.252 -6.127 1.00 . B B . 103 PRO HG3 1 1
2 2191 2 2 4 PRO N N 5.942 5.620 -7.999 1.00 . B B . 103 PRO N 1 1
2 2192 2 2 4 PRO O O 7.133 3.432 -6.840 1.00 . B B . 103 PRO O 1 1
2 2193 2 2 5 PRO C C 7.793 2.913 -3.336 1.00 . B B . 104 PRO C 1 1
2 2194 2 2 5 PRO CA C 8.642 3.418 -4.498 1.00 . B B . 104 PRO CA 1 1
2 2195 2 2 5 PRO CB C 9.924 4.035 -3.990 1.00 . B B . 104 PRO CB 1 1
2 2196 2 2 5 PRO CD C 8.340 5.792 -4.393 1.00 . B B . 104 PRO CD 1 1
2 2197 2 2 5 PRO CG C 9.464 5.356 -3.484 1.00 . B B . 104 PRO CG 1 1
2 2198 2 2 5 PRO HA H 8.853 2.620 -5.192 1.00 . B B . 104 PRO HA 1 1
2 2199 2 2 5 PRO HB2 H 10.343 3.422 -3.202 1.00 . B B . 104 PRO HB2 1 1
2 2200 2 2 5 PRO HB3 H 10.629 4.140 -4.796 1.00 . B B . 104 PRO HB3 1 1
2 2201 2 2 5 PRO HD2 H 7.491 6.116 -3.810 1.00 . B B . 104 PRO HD2 1 1
2 2202 2 2 5 PRO HD3 H 8.654 6.574 -5.056 1.00 . B B . 104 PRO HD3 1 1
2 2203 2 2 5 PRO HG2 H 9.098 5.246 -2.474 1.00 . B B . 104 PRO HG2 1 1
2 2204 2 2 5 PRO HG3 H 10.264 6.056 -3.506 1.00 . B B . 104 PRO HG3 1 1
2 2205 2 2 5 PRO N N 8.023 4.567 -5.134 1.00 . B B . 104 PRO N 1 1
2 2206 2 2 5 PRO O O 6.814 3.557 -2.960 1.00 . B B . 104 PRO O 1 1
2 2207 2 2 6 PRO C C 7.464 2.256 -0.450 1.00 . B B . 105 PRO C 1 1
2 2208 2 2 6 PRO CA C 7.414 1.259 -1.589 1.00 . B B . 105 PRO CA 1 1
2 2209 2 2 6 PRO CB C 8.148 -0.036 -1.226 1.00 . B B . 105 PRO CB 1 1
2 2210 2 2 6 PRO CD C 9.226 0.868 -3.161 1.00 . B B . 105 PRO CD 1 1
2 2211 2 2 6 PRO CG C 8.903 -0.415 -2.451 1.00 . B B . 105 PRO CG 1 1
2 2212 2 2 6 PRO HA H 6.378 1.049 -1.832 1.00 . B B . 105 PRO HA 1 1
2 2213 2 2 6 PRO HB2 H 8.812 0.147 -0.394 1.00 . B B . 105 PRO HB2 1 1
2 2214 2 2 6 PRO HB3 H 7.428 -0.794 -0.957 1.00 . B B . 105 PRO HB3 1 1
2 2215 2 2 6 PRO HD2 H 10.181 1.252 -2.834 1.00 . B B . 105 PRO HD2 1 1
2 2216 2 2 6 PRO HD3 H 9.225 0.720 -4.229 1.00 . B B . 105 PRO HD3 1 1
2 2217 2 2 6 PRO HG2 H 9.813 -0.931 -2.176 1.00 . B B . 105 PRO HG2 1 1
2 2218 2 2 6 PRO HG3 H 8.292 -1.044 -3.074 1.00 . B B . 105 PRO HG3 1 1
2 2219 2 2 6 PRO N N 8.133 1.760 -2.753 1.00 . B B . 105 PRO N 1 1
2 2220 2 2 6 PRO O O 8.494 2.881 -0.219 1.00 . B B . 105 PRO O 1 1
2 2221 2 2 7 PRO C C 7.314 3.434 2.300 1.00 . B B . 106 PRO C 1 1
2 2222 2 2 7 PRO CA C 6.186 3.439 1.285 1.00 . B B . 106 PRO CA 1 1
2 2223 2 2 7 PRO CB C 4.858 3.088 1.974 1.00 . B B . 106 PRO CB 1 1
2 2224 2 2 7 PRO CD C 5.139 1.590 0.126 1.00 . B B . 106 PRO CD 1 1
2 2225 2 2 7 PRO CG C 4.452 1.757 1.442 1.00 . B B . 106 PRO CG 1 1
2 2226 2 2 7 PRO HA H 6.111 4.418 0.834 1.00 . B B . 106 PRO HA 1 1
2 2227 2 2 7 PRO HB2 H 5.007 3.051 3.046 1.00 . B B . 106 PRO HB2 1 1
2 2228 2 2 7 PRO HB3 H 4.123 3.843 1.740 1.00 . B B . 106 PRO HB3 1 1
2 2229 2 2 7 PRO HD2 H 5.391 0.553 -0.037 1.00 . B B . 106 PRO HD2 1 1
2 2230 2 2 7 PRO HD3 H 4.517 1.961 -0.675 1.00 . B B . 106 PRO HD3 1 1
2 2231 2 2 7 PRO HG2 H 4.762 0.980 2.124 1.00 . B B . 106 PRO HG2 1 1
2 2232 2 2 7 PRO HG3 H 3.379 1.730 1.309 1.00 . B B . 106 PRO HG3 1 1
2 2233 2 2 7 PRO N N 6.344 2.404 0.271 1.00 . B B . 106 PRO N 1 1
2 2234 2 2 7 PRO O O 7.629 2.409 2.883 1.00 . B B . 106 PRO O 1 1
2 2235 2 2 8 GLY C C 10.182 5.439 2.654 1.00 . B B . 107 GLY C 1 1
2 2236 2 2 8 GLY CA C 9.078 4.683 3.348 1.00 . B B . 107 GLY CA 1 1
2 2237 2 2 8 GLY H H 7.534 5.407 2.097 1.00 . B B . 107 GLY H 1 1
2 2238 2 2 8 GLY HA2 H 8.827 5.179 4.274 1.00 . B B . 107 GLY HA2 1 1
2 2239 2 2 8 GLY HA3 H 9.434 3.680 3.561 1.00 . B B . 107 GLY HA3 1 1
2 2240 2 2 8 GLY N N 7.903 4.595 2.515 1.00 . B B . 107 GLY N 1 1
2 2241 2 2 8 GLY O O 10.200 6.671 2.680 1.00 . B B . 107 GLY O 1 1
2 2242 2 2 9 ILE C C 12.796 6.442 1.882 1.00 . B B . 108 ILE C 1 1
2 2243 2 2 9 ILE CA C 12.204 5.191 1.238 1.00 . B B . 108 ILE CA 1 1
2 2244 2 2 9 ILE CB C 11.854 5.424 -0.259 1.00 . B B . 108 ILE CB 1 1
2 2245 2 2 9 ILE CD1 C 9.307 5.765 -0.340 1.00 . B B . 108 ILE CD1 1 1
2 2246 2 2 9 ILE CG1 C 10.680 6.401 -0.456 1.00 . B B . 108 ILE CG1 1 1
2 2247 2 2 9 ILE CG2 C 11.547 4.083 -0.923 1.00 . B B . 108 ILE CG2 1 1
2 2248 2 2 9 ILE H H 10.953 3.706 2.037 1.00 . B B . 108 ILE H 1 1
2 2249 2 2 9 ILE HA H 12.966 4.423 1.269 1.00 . B B . 108 ILE HA 1 1
2 2250 2 2 9 ILE HB H 12.730 5.827 -0.738 1.00 . B B . 108 ILE HB 1 1
2 2251 2 2 9 ILE HD11 H 9.278 4.852 -0.934 1.00 . B B . 108 ILE HD11 1 1
2 2252 2 2 9 ILE HD12 H 8.560 6.455 -0.704 1.00 . B B . 108 ILE HD12 1 1
2 2253 2 2 9 ILE HD13 H 9.107 5.526 0.695 1.00 . B B . 108 ILE HD13 1 1
2 2254 2 2 9 ILE HG12 H 10.744 7.179 0.288 1.00 . B B . 108 ILE HG12 1 1
2 2255 2 2 9 ILE HG13 H 10.758 6.844 -1.439 1.00 . B B . 108 ILE HG13 1 1
2 2256 2 2 9 ILE HG21 H 10.831 4.223 -1.733 1.00 . B B . 108 ILE HG21 1 1
2 2257 2 2 9 ILE HG22 H 11.131 3.406 -0.191 1.00 . B B . 108 ILE HG22 1 1
2 2258 2 2 9 ILE HG23 H 12.458 3.664 -1.321 1.00 . B B . 108 ILE HG23 1 1
2 2259 2 2 9 ILE N N 11.070 4.674 2.001 1.00 . B B . 108 ILE N 1 1
2 2260 2 2 9 ILE O O 12.992 7.476 1.241 1.00 . B B . 108 ILE O 1 1
2 2261 2 2 10 ARG C C 15.033 7.662 3.874 1.00 . B B . 109 ARG C 1 1
2 2262 2 2 10 ARG CA C 13.531 7.438 3.986 1.00 . B B . 109 ARG CA 1 1
2 2263 2 2 10 ARG CB C 13.132 7.198 5.444 1.00 . B B . 109 ARG CB 1 1
2 2264 2 2 10 ARG CD C 11.296 6.645 7.072 1.00 . B B . 109 ARG CD 1 1
2 2265 2 2 10 ARG CG C 11.638 6.981 5.633 1.00 . B B . 109 ARG CG 1 1
2 2266 2 2 10 ARG CZ C 11.832 4.921 8.751 1.00 . B B . 109 ARG CZ 1 1
2 2267 2 2 10 ARG H H 13.050 5.426 3.577 1.00 . B B . 109 ARG H 1 1
2 2268 2 2 10 ARG HA H 13.021 8.320 3.626 1.00 . B B . 109 ARG HA 1 1
2 2269 2 2 10 ARG HB2 H 13.650 6.322 5.806 1.00 . B B . 109 ARG HB2 1 1
2 2270 2 2 10 ARG HB3 H 13.428 8.052 6.033 1.00 . B B . 109 ARG HB3 1 1
2 2271 2 2 10 ARG HD2 H 11.609 7.465 7.701 1.00 . B B . 109 ARG HD2 1 1
2 2272 2 2 10 ARG HD3 H 10.227 6.518 7.154 1.00 . B B . 109 ARG HD3 1 1
2 2273 2 2 10 ARG HE H 12.529 4.950 6.881 1.00 . B B . 109 ARG HE 1 1
2 2274 2 2 10 ARG HG2 H 11.116 7.882 5.351 1.00 . B B . 109 ARG HG2 1 1
2 2275 2 2 10 ARG HG3 H 11.319 6.166 4.998 1.00 . B B . 109 ARG HG3 1 1
2 2276 2 2 10 ARG HH11 H 10.545 6.349 9.391 1.00 . B B . 109 ARG HH11 1 1
2 2277 2 2 10 ARG HH12 H 10.941 5.135 10.566 1.00 . B B . 109 ARG HH12 1 1
2 2278 2 2 10 ARG HH21 H 13.062 3.347 8.398 1.00 . B B . 109 ARG HH21 1 1
2 2279 2 2 10 ARG HH22 H 12.412 3.440 10.015 1.00 . B B . 109 ARG HH22 1 1
2 2280 2 2 10 ARG N N 13.104 6.313 3.167 1.00 . B B . 109 ARG N 1 1
2 2281 2 2 10 ARG NE N 11.955 5.420 7.525 1.00 . B B . 109 ARG NE 1 1
2 2282 2 2 10 ARG NH1 N 11.044 5.518 9.639 1.00 . B B . 109 ARG NH1 1 1
2 2283 2 2 10 ARG NH2 N 12.479 3.811 9.078 1.00 . B B . 109 ARG NH2 1 1
2 2284 2 2 10 ARG O O 15.756 7.630 4.872 1.00 . B B . 109 ARG O 1 1
2 2285 2 2 11 GLY C C 17.011 9.570 1.824 1.00 . B B . 110 GLY C 1 1
2 2286 2 2 11 GLY CA C 16.880 8.195 2.427 1.00 . B B . 110 GLY CA 1 1
2 2287 2 2 11 GLY H H 14.874 7.816 1.893 1.00 . B B . 110 GLY H 1 1
2 2288 2 2 11 GLY HA2 H 17.408 8.166 3.368 1.00 . B B . 110 GLY HA2 1 1
2 2289 2 2 11 GLY HA3 H 17.308 7.469 1.752 1.00 . B B . 110 GLY HA3 1 1
2 2290 2 2 11 GLY N N 15.492 7.871 2.654 1.00 . B B . 110 GLY N 1 1
2 2291 2 2 11 GLY O O 16.091 9.978 1.089 1.00 . B B . 110 GLY O 1 1
2 2292 2 2 11 GLY OXT O 18.012 10.261 2.097 1.00 . B B . 110 GLY OXT 1 1
3 2293 1 1 1 GLY C C -4.518 -18.573 -8.153 1.00 . A A . 1 GLY C 1 1
3 2294 1 1 1 GLY CA C -3.254 -18.910 -8.906 1.00 . A A . 1 GLY CA 1 1
3 2295 1 1 1 GLY H1 H -2.430 -18.643 -10.806 1.00 . A A . 1 GLY H1 1 1
3 2296 1 1 1 GLY H2 H -3.535 -17.439 -10.355 1.00 . A A . 1 GLY H2 1 1
3 2297 1 1 1 GLY H3 H -4.092 -18.974 -10.814 1.00 . A A . 1 GLY H3 1 1
3 2298 1 1 1 GLY HA2 H -3.106 -19.978 -8.882 1.00 . A A . 1 GLY HA2 1 1
3 2299 1 1 1 GLY HA3 H -2.416 -18.426 -8.424 1.00 . A A . 1 GLY HA3 1 1
3 2300 1 1 1 GLY N N -3.329 -18.460 -10.317 1.00 . A A . 1 GLY N 1 1
3 2301 1 1 1 GLY O O -5.552 -18.308 -8.766 1.00 . A A . 1 GLY O 1 1
3 2302 1 1 2 ALA C C -5.759 -16.709 -5.967 1.00 . A A . 2 ALA C 1 1
3 2303 1 1 2 ALA CA C -5.595 -18.223 -6.014 1.00 . A A . 2 ALA CA 1 1
3 2304 1 1 2 ALA CB C -5.455 -18.798 -4.613 1.00 . A A . 2 ALA CB 1 1
3 2305 1 1 2 ALA H H -3.592 -18.798 -6.390 1.00 . A A . 2 ALA H 1 1
3 2306 1 1 2 ALA HA H -6.472 -18.656 -6.473 1.00 . A A . 2 ALA HA 1 1
3 2307 1 1 2 ALA HB1 H -6.343 -18.572 -4.041 1.00 . A A . 2 ALA HB1 1 1
3 2308 1 1 2 ALA HB2 H -4.597 -18.360 -4.128 1.00 . A A . 2 ALA HB2 1 1
3 2309 1 1 2 ALA HB3 H -5.330 -19.868 -4.674 1.00 . A A . 2 ALA HB3 1 1
3 2310 1 1 2 ALA N N -4.446 -18.572 -6.830 1.00 . A A . 2 ALA N 1 1
3 2311 1 1 2 ALA O O -5.246 -16.044 -5.064 1.00 . A A . 2 ALA O 1 1
3 2312 1 1 3 MET C C -7.544 -14.221 -5.938 1.00 . A A . 3 MET C 1 1
3 2313 1 1 3 MET CA C -6.666 -14.733 -7.074 1.00 . A A . 3 MET CA 1 1
3 2314 1 1 3 MET CB C -7.310 -14.398 -8.422 1.00 . A A . 3 MET CB 1 1
3 2315 1 1 3 MET CE C -9.979 -13.331 -9.842 1.00 . A A . 3 MET CE 1 1
3 2316 1 1 3 MET CG C -7.501 -12.908 -8.657 1.00 . A A . 3 MET CG 1 1
3 2317 1 1 3 MET H H -6.838 -16.763 -7.644 1.00 . A A . 3 MET H 1 1
3 2318 1 1 3 MET HA H -5.701 -14.250 -7.016 1.00 . A A . 3 MET HA 1 1
3 2319 1 1 3 MET HB2 H -6.686 -14.788 -9.213 1.00 . A A . 3 MET HB2 1 1
3 2320 1 1 3 MET HB3 H -8.278 -14.876 -8.472 1.00 . A A . 3 MET HB3 1 1
3 2321 1 1 3 MET HE1 H -10.648 -13.166 -10.674 1.00 . A A . 3 MET HE1 1 1
3 2322 1 1 3 MET HE2 H -10.407 -12.906 -8.949 1.00 . A A . 3 MET HE2 1 1
3 2323 1 1 3 MET HE3 H -9.835 -14.392 -9.702 1.00 . A A . 3 MET HE3 1 1
3 2324 1 1 3 MET HG2 H -8.054 -12.495 -7.828 1.00 . A A . 3 MET HG2 1 1
3 2325 1 1 3 MET HG3 H -6.530 -12.439 -8.709 1.00 . A A . 3 MET HG3 1 1
3 2326 1 1 3 MET N N -6.455 -16.171 -6.961 1.00 . A A . 3 MET N 1 1
3 2327 1 1 3 MET O O -8.771 -14.213 -6.039 1.00 . A A . 3 MET O 1 1
3 2328 1 1 3 MET SD S -8.399 -12.550 -10.182 1.00 . A A . 3 MET SD 1 1
3 2329 1 1 4 GLY C C -8.062 -11.833 -3.965 1.00 . A A . 4 GLY C 1 1
3 2330 1 1 4 GLY CA C -7.632 -13.264 -3.729 1.00 . A A . 4 GLY CA 1 1
3 2331 1 1 4 GLY H H -5.931 -13.873 -4.818 1.00 . A A . 4 GLY H 1 1
3 2332 1 1 4 GLY HA2 H -8.508 -13.870 -3.552 1.00 . A A . 4 GLY HA2 1 1
3 2333 1 1 4 GLY HA3 H -6.999 -13.301 -2.855 1.00 . A A . 4 GLY HA3 1 1
3 2334 1 1 4 GLY N N -6.907 -13.805 -4.856 1.00 . A A . 4 GLY N 1 1
3 2335 1 1 4 GLY O O -7.347 -10.900 -3.607 1.00 . A A . 4 GLY O 1 1
3 2336 1 1 5 THR C C -10.094 -9.659 -3.497 1.00 . A A . 5 THR C 1 1
3 2337 1 1 5 THR CA C -9.779 -10.345 -4.829 1.00 . A A . 5 THR CA 1 1
3 2338 1 1 5 THR CB C -11.042 -10.427 -5.724 1.00 . A A . 5 THR CB 1 1
3 2339 1 1 5 THR CG2 C -12.028 -11.460 -5.201 1.00 . A A . 5 THR CG2 1 1
3 2340 1 1 5 THR H H -9.708 -12.456 -4.902 1.00 . A A . 5 THR H 1 1
3 2341 1 1 5 THR HA H -9.033 -9.761 -5.349 1.00 . A A . 5 THR HA 1 1
3 2342 1 1 5 THR HB H -10.730 -10.731 -6.713 1.00 . A A . 5 THR HB 1 1
3 2343 1 1 5 THR HG1 H -11.332 -8.678 -6.597 1.00 . A A . 5 THR HG1 1 1
3 2344 1 1 5 THR HG21 H -11.569 -12.437 -5.217 1.00 . A A . 5 THR HG21 1 1
3 2345 1 1 5 THR HG22 H -12.909 -11.467 -5.827 1.00 . A A . 5 THR HG22 1 1
3 2346 1 1 5 THR HG23 H -12.306 -11.211 -4.189 1.00 . A A . 5 THR HG23 1 1
3 2347 1 1 5 THR N N -9.218 -11.667 -4.592 1.00 . A A . 5 THR N 1 1
3 2348 1 1 5 THR O O -10.861 -10.175 -2.681 1.00 . A A . 5 THR O 1 1
3 2349 1 1 5 THR OG1 O -11.681 -9.147 -5.823 1.00 . A A . 5 THR OG1 1 1
3 2350 1 1 6 LYS C C -9.628 -6.303 -2.219 1.00 . A A . 6 LYS C 1 1
3 2351 1 1 6 LYS CA C -9.572 -7.809 -1.998 1.00 . A A . 6 LYS CA 1 1
3 2352 1 1 6 LYS CB C -8.358 -8.119 -1.119 1.00 . A A . 6 LYS CB 1 1
3 2353 1 1 6 LYS CD C -6.842 -9.828 -0.102 1.00 . A A . 6 LYS CD 1 1
3 2354 1 1 6 LYS CE C -6.687 -8.997 1.160 1.00 . A A . 6 LYS CE 1 1
3 2355 1 1 6 LYS CG C -8.187 -9.586 -0.768 1.00 . A A . 6 LYS CG 1 1
3 2356 1 1 6 LYS H H -8.907 -8.124 -3.977 1.00 . A A . 6 LYS H 1 1
3 2357 1 1 6 LYS HA H -10.471 -8.135 -1.498 1.00 . A A . 6 LYS HA 1 1
3 2358 1 1 6 LYS HB2 H -7.469 -7.794 -1.637 1.00 . A A . 6 LYS HB2 1 1
3 2359 1 1 6 LYS HB3 H -8.447 -7.562 -0.198 1.00 . A A . 6 LYS HB3 1 1
3 2360 1 1 6 LYS HD2 H -6.761 -10.873 0.155 1.00 . A A . 6 LYS HD2 1 1
3 2361 1 1 6 LYS HD3 H -6.056 -9.564 -0.795 1.00 . A A . 6 LYS HD3 1 1
3 2362 1 1 6 LYS HE2 H -5.653 -9.029 1.469 1.00 . A A . 6 LYS HE2 1 1
3 2363 1 1 6 LYS HE3 H -6.964 -7.977 0.941 1.00 . A A . 6 LYS HE3 1 1
3 2364 1 1 6 LYS HG2 H -8.973 -9.882 -0.089 1.00 . A A . 6 LYS HG2 1 1
3 2365 1 1 6 LYS HG3 H -8.243 -10.176 -1.672 1.00 . A A . 6 LYS HG3 1 1
3 2366 1 1 6 LYS HZ1 H -7.157 -10.414 2.613 1.00 . A A . 6 LYS HZ1 1 1
3 2367 1 1 6 LYS HZ2 H -8.515 -9.651 1.938 1.00 . A A . 6 LYS HZ2 1 1
3 2368 1 1 6 LYS HZ3 H -7.546 -8.823 3.057 1.00 . A A . 6 LYS HZ3 1 1
3 2369 1 1 6 LYS N N -9.464 -8.512 -3.269 1.00 . A A . 6 LYS N 1 1
3 2370 1 1 6 LYS NZ N -7.537 -9.503 2.267 1.00 . A A . 6 LYS NZ 1 1
3 2371 1 1 6 LYS O O -9.222 -5.814 -3.271 1.00 . A A . 6 LYS O 1 1
3 2372 1 1 7 TYR C C -10.224 -3.605 0.193 1.00 . A A . 7 TYR C 1 1
3 2373 1 1 7 TYR CA C -10.063 -4.126 -1.228 1.00 . A A . 7 TYR CA 1 1
3 2374 1 1 7 TYR CB C -11.135 -3.516 -2.132 1.00 . A A . 7 TYR CB 1 1
3 2375 1 1 7 TYR CD1 C -11.003 -1.102 -2.852 1.00 . A A . 7 TYR CD1 1 1
3 2376 1 1 7 TYR CD2 C -9.732 -2.708 -4.073 1.00 . A A . 7 TYR CD2 1 1
3 2377 1 1 7 TYR CE1 C -10.535 -0.096 -3.675 1.00 . A A . 7 TYR CE1 1 1
3 2378 1 1 7 TYR CE2 C -9.256 -1.707 -4.900 1.00 . A A . 7 TYR CE2 1 1
3 2379 1 1 7 TYR CG C -10.611 -2.423 -3.037 1.00 . A A . 7 TYR CG 1 1
3 2380 1 1 7 TYR CZ C -9.635 -0.420 -4.702 1.00 . A A . 7 TYR CZ 1 1
3 2381 1 1 7 TYR H H -10.602 -6.036 -0.493 1.00 . A A . 7 TYR H 1 1
3 2382 1 1 7 TYR HA H -9.086 -3.845 -1.595 1.00 . A A . 7 TYR HA 1 1
3 2383 1 1 7 TYR HB2 H -11.557 -4.285 -2.749 1.00 . A A . 7 TYR HB2 1 1
3 2384 1 1 7 TYR HB3 H -11.912 -3.091 -1.517 1.00 . A A . 7 TYR HB3 1 1
3 2385 1 1 7 TYR HD1 H -11.687 -0.865 -2.052 1.00 . A A . 7 TYR HD1 1 1
3 2386 1 1 7 TYR HD2 H -9.417 -3.729 -4.230 1.00 . A A . 7 TYR HD2 1 1
3 2387 1 1 7 TYR HE1 H -10.854 0.926 -3.514 1.00 . A A . 7 TYR HE1 1 1
3 2388 1 1 7 TYR HE2 H -8.572 -1.949 -5.701 1.00 . A A . 7 TYR HE2 1 1
3 2389 1 1 7 TYR HH H -9.172 0.271 -6.438 1.00 . A A . 7 TYR HH 1 1
3 2390 1 1 7 TYR N N -10.139 -5.581 -1.231 1.00 . A A . 7 TYR N 1 1
3 2391 1 1 7 TYR O O -10.724 -2.501 0.405 1.00 . A A . 7 TYR O 1 1
3 2392 1 1 7 TYR OH O -9.188 0.593 -5.523 1.00 . A A . 7 TYR OH 1 1
3 2393 1 1 8 ALA C C -8.588 -4.348 3.282 1.00 . A A . 8 ALA C 1 1
3 2394 1 1 8 ALA CA C -9.888 -4.020 2.560 1.00 . A A . 8 ALA CA 1 1
3 2395 1 1 8 ALA CB C -11.077 -4.671 3.254 1.00 . A A . 8 ALA CB 1 1
3 2396 1 1 8 ALA H H -9.456 -5.298 0.933 1.00 . A A . 8 ALA H 1 1
3 2397 1 1 8 ALA HA H -10.034 -2.951 2.588 1.00 . A A . 8 ALA HA 1 1
3 2398 1 1 8 ALA HB1 H -10.941 -5.742 3.279 1.00 . A A . 8 ALA HB1 1 1
3 2399 1 1 8 ALA HB2 H -11.983 -4.433 2.717 1.00 . A A . 8 ALA HB2 1 1
3 2400 1 1 8 ALA HB3 H -11.148 -4.293 4.265 1.00 . A A . 8 ALA HB3 1 1
3 2401 1 1 8 ALA N N -9.818 -4.416 1.163 1.00 . A A . 8 ALA N 1 1
3 2402 1 1 8 ALA O O -7.511 -3.951 2.836 1.00 . A A . 8 ALA O 1 1
3 2403 1 1 9 VAL C C -6.659 -6.421 4.387 1.00 . A A . 9 VAL C 1 1
3 2404 1 1 9 VAL CA C -7.514 -5.429 5.171 1.00 . A A . 9 VAL CA 1 1
3 2405 1 1 9 VAL CB C -7.899 -6.043 6.535 1.00 . A A . 9 VAL CB 1 1
3 2406 1 1 9 VAL CG1 C -6.657 -6.366 7.357 1.00 . A A . 9 VAL CG1 1 1
3 2407 1 1 9 VAL CG2 C -8.822 -5.107 7.303 1.00 . A A . 9 VAL CG2 1 1
3 2408 1 1 9 VAL H H -9.570 -5.346 4.708 1.00 . A A . 9 VAL H 1 1
3 2409 1 1 9 VAL HA H -6.941 -4.530 5.348 1.00 . A A . 9 VAL HA 1 1
3 2410 1 1 9 VAL HB H -8.431 -6.964 6.351 1.00 . A A . 9 VAL HB 1 1
3 2411 1 1 9 VAL HG11 H -6.034 -7.062 6.812 1.00 . A A . 9 VAL HG11 1 1
3 2412 1 1 9 VAL HG12 H -6.954 -6.809 8.296 1.00 . A A . 9 VAL HG12 1 1
3 2413 1 1 9 VAL HG13 H -6.103 -5.459 7.545 1.00 . A A . 9 VAL HG13 1 1
3 2414 1 1 9 VAL HG21 H -8.318 -4.167 7.476 1.00 . A A . 9 VAL HG21 1 1
3 2415 1 1 9 VAL HG22 H -9.083 -5.557 8.250 1.00 . A A . 9 VAL HG22 1 1
3 2416 1 1 9 VAL HG23 H -9.720 -4.934 6.727 1.00 . A A . 9 VAL HG23 1 1
3 2417 1 1 9 VAL N N -8.688 -5.060 4.399 1.00 . A A . 9 VAL N 1 1
3 2418 1 1 9 VAL O O -7.101 -7.530 4.084 1.00 . A A . 9 VAL O 1 1
3 2419 1 1 10 PRO C C -3.949 -8.025 3.980 1.00 . A A . 10 PRO C 1 1
3 2420 1 1 10 PRO CA C -4.529 -6.840 3.217 1.00 . A A . 10 PRO CA 1 1
3 2421 1 1 10 PRO CB C -3.404 -5.868 2.830 1.00 . A A . 10 PRO CB 1 1
3 2422 1 1 10 PRO CD C -4.817 -4.737 4.384 1.00 . A A . 10 PRO CD 1 1
3 2423 1 1 10 PRO CG C -3.877 -4.512 3.240 1.00 . A A . 10 PRO CG 1 1
3 2424 1 1 10 PRO HA H -5.019 -7.194 2.324 1.00 . A A . 10 PRO HA 1 1
3 2425 1 1 10 PRO HB2 H -2.499 -6.140 3.353 1.00 . A A . 10 PRO HB2 1 1
3 2426 1 1 10 PRO HB3 H -3.235 -5.919 1.765 1.00 . A A . 10 PRO HB3 1 1
3 2427 1 1 10 PRO HD2 H -4.275 -4.805 5.317 1.00 . A A . 10 PRO HD2 1 1
3 2428 1 1 10 PRO HD3 H -5.559 -3.954 4.427 1.00 . A A . 10 PRO HD3 1 1
3 2429 1 1 10 PRO HG2 H -3.036 -3.912 3.555 1.00 . A A . 10 PRO HG2 1 1
3 2430 1 1 10 PRO HG3 H -4.392 -4.037 2.418 1.00 . A A . 10 PRO HG3 1 1
3 2431 1 1 10 PRO N N -5.430 -6.023 4.031 1.00 . A A . 10 PRO N 1 1
3 2432 1 1 10 PRO O O -3.805 -7.985 5.204 1.00 . A A . 10 PRO O 1 1
3 2433 1 1 11 ASP C C -1.459 -10.072 3.735 1.00 . A A . 11 ASP C 1 1
3 2434 1 1 11 ASP CA C -2.965 -10.247 3.830 1.00 . A A . 11 ASP CA 1 1
3 2435 1 1 11 ASP CB C -3.395 -11.536 3.120 1.00 . A A . 11 ASP CB 1 1
3 2436 1 1 11 ASP CG C -4.826 -11.940 3.428 1.00 . A A . 11 ASP CG 1 1
3 2437 1 1 11 ASP H H -3.817 -9.081 2.289 1.00 . A A . 11 ASP H 1 1
3 2438 1 1 11 ASP HA H -3.246 -10.303 4.870 1.00 . A A . 11 ASP HA 1 1
3 2439 1 1 11 ASP HB2 H -3.307 -11.393 2.054 1.00 . A A . 11 ASP HB2 1 1
3 2440 1 1 11 ASP HB3 H -2.740 -12.340 3.422 1.00 . A A . 11 ASP HB3 1 1
3 2441 1 1 11 ASP N N -3.622 -9.085 3.249 1.00 . A A . 11 ASP N 1 1
3 2442 1 1 11 ASP O O -0.903 -9.951 2.641 1.00 . A A . 11 ASP O 1 1
3 2443 1 1 11 ASP OD1 O -5.026 -12.873 4.229 1.00 . A A . 11 ASP OD1 1 1
3 2444 1 1 11 ASP OD2 O -5.760 -11.313 2.884 1.00 . A A . 11 ASP OD2 1 1
3 2445 1 1 12 THR C C 1.462 -10.845 4.272 1.00 . A A . 12 THR C 1 1
3 2446 1 1 12 THR CA C 0.622 -9.775 4.969 1.00 . A A . 12 THR CA 1 1
3 2447 1 1 12 THR CB C 1.048 -9.650 6.440 1.00 . A A . 12 THR CB 1 1
3 2448 1 1 12 THR CG2 C 0.693 -8.273 6.987 1.00 . A A . 12 THR CG2 1 1
3 2449 1 1 12 THR H H -1.297 -10.239 5.715 1.00 . A A . 12 THR H 1 1
3 2450 1 1 12 THR HA H 0.801 -8.825 4.488 1.00 . A A . 12 THR HA 1 1
3 2451 1 1 12 THR HB H 2.118 -9.785 6.505 1.00 . A A . 12 THR HB 1 1
3 2452 1 1 12 THR HG1 H 0.870 -10.791 8.051 1.00 . A A . 12 THR HG1 1 1
3 2453 1 1 12 THR HG21 H -0.373 -8.118 6.909 1.00 . A A . 12 THR HG21 1 1
3 2454 1 1 12 THR HG22 H 1.209 -7.514 6.416 1.00 . A A . 12 THR HG22 1 1
3 2455 1 1 12 THR HG23 H 0.991 -8.209 8.024 1.00 . A A . 12 THR HG23 1 1
3 2456 1 1 12 THR N N -0.805 -10.054 4.887 1.00 . A A . 12 THR N 1 1
3 2457 1 1 12 THR O O 2.568 -10.571 3.806 1.00 . A A . 12 THR O 1 1
3 2458 1 1 12 THR OG1 O 0.393 -10.663 7.217 1.00 . A A . 12 THR OG1 1 1
3 2459 1 1 13 SER C C 1.510 -13.124 2.043 1.00 . A A . 13 SER C 1 1
3 2460 1 1 13 SER CA C 1.630 -13.165 3.566 1.00 . A A . 13 SER CA 1 1
3 2461 1 1 13 SER CB C 1.076 -14.477 4.111 1.00 . A A . 13 SER CB 1 1
3 2462 1 1 13 SER H H 0.031 -12.208 4.557 1.00 . A A . 13 SER H 1 1
3 2463 1 1 13 SER HA H 2.672 -13.088 3.836 1.00 . A A . 13 SER HA 1 1
3 2464 1 1 13 SER HB2 H 1.454 -15.299 3.523 1.00 . A A . 13 SER HB2 1 1
3 2465 1 1 13 SER HB3 H 1.384 -14.596 5.139 1.00 . A A . 13 SER HB3 1 1
3 2466 1 1 13 SER HG H -0.681 -15.169 4.659 1.00 . A A . 13 SER HG 1 1
3 2467 1 1 13 SER N N 0.925 -12.054 4.186 1.00 . A A . 13 SER N 1 1
3 2468 1 1 13 SER O O 2.220 -13.833 1.330 1.00 . A A . 13 SER O 1 1
3 2469 1 1 13 SER OG O -0.342 -14.486 4.054 1.00 . A A . 13 SER OG 1 1
3 2470 1 1 14 THR C C 1.446 -11.232 -0.500 1.00 . A A . 14 THR C 1 1
3 2471 1 1 14 THR CA C 0.400 -12.162 0.114 1.00 . A A . 14 THR CA 1 1
3 2472 1 1 14 THR CB C -1.019 -11.637 -0.173 1.00 . A A . 14 THR CB 1 1
3 2473 1 1 14 THR CG2 C -1.332 -11.647 -1.661 1.00 . A A . 14 THR CG2 1 1
3 2474 1 1 14 THR H H 0.071 -11.742 2.158 1.00 . A A . 14 THR H 1 1
3 2475 1 1 14 THR HA H 0.500 -13.144 -0.329 1.00 . A A . 14 THR HA 1 1
3 2476 1 1 14 THR HB H -1.092 -10.622 0.190 1.00 . A A . 14 THR HB 1 1
3 2477 1 1 14 THR HG1 H -1.590 -13.325 0.685 1.00 . A A . 14 THR HG1 1 1
3 2478 1 1 14 THR HG21 H -0.618 -11.028 -2.184 1.00 . A A . 14 THR HG21 1 1
3 2479 1 1 14 THR HG22 H -2.329 -11.261 -1.821 1.00 . A A . 14 THR HG22 1 1
3 2480 1 1 14 THR HG23 H -1.274 -12.657 -2.036 1.00 . A A . 14 THR HG23 1 1
3 2481 1 1 14 THR N N 0.610 -12.290 1.546 1.00 . A A . 14 THR N 1 1
3 2482 1 1 14 THR O O 1.772 -11.334 -1.684 1.00 . A A . 14 THR O 1 1
3 2483 1 1 14 THR OG1 O -1.973 -12.453 0.518 1.00 . A A . 14 THR OG1 1 1
3 2484 1 1 15 TYR C C 4.342 -10.045 -0.366 1.00 . A A . 15 TYR C 1 1
3 2485 1 1 15 TYR CA C 2.989 -9.391 -0.132 1.00 . A A . 15 TYR CA 1 1
3 2486 1 1 15 TYR CB C 3.170 -8.271 0.885 1.00 . A A . 15 TYR CB 1 1
3 2487 1 1 15 TYR CD1 C 1.091 -7.306 1.944 1.00 . A A . 15 TYR CD1 1 1
3 2488 1 1 15 TYR CD2 C 1.917 -6.303 -0.053 1.00 . A A . 15 TYR CD2 1 1
3 2489 1 1 15 TYR CE1 C 0.045 -6.407 1.967 1.00 . A A . 15 TYR CE1 1 1
3 2490 1 1 15 TYR CE2 C 0.877 -5.398 -0.033 1.00 . A A . 15 TYR CE2 1 1
3 2491 1 1 15 TYR CG C 2.044 -7.270 0.932 1.00 . A A . 15 TYR CG 1 1
3 2492 1 1 15 TYR CZ C -0.003 -5.397 1.058 1.00 . A A . 15 TYR CZ 1 1
3 2493 1 1 15 TYR H H 1.740 -10.362 1.272 1.00 . A A . 15 TYR H 1 1
3 2494 1 1 15 TYR HA H 2.638 -8.968 -1.061 1.00 . A A . 15 TYR HA 1 1
3 2495 1 1 15 TYR HB2 H 3.259 -8.706 1.867 1.00 . A A . 15 TYR HB2 1 1
3 2496 1 1 15 TYR HB3 H 4.080 -7.735 0.655 1.00 . A A . 15 TYR HB3 1 1
3 2497 1 1 15 TYR HD1 H 1.179 -8.055 2.733 1.00 . A A . 15 TYR HD1 1 1
3 2498 1 1 15 TYR HD2 H 2.650 -6.264 -0.843 1.00 . A A . 15 TYR HD2 1 1
3 2499 1 1 15 TYR HE1 H -0.686 -6.450 2.760 1.00 . A A . 15 TYR HE1 1 1
3 2500 1 1 15 TYR HE2 H 0.798 -4.651 -0.808 1.00 . A A . 15 TYR HE2 1 1
3 2501 1 1 15 TYR HH H -1.205 -4.216 1.896 1.00 . A A . 15 TYR HH 1 1
3 2502 1 1 15 TYR N N 1.997 -10.354 0.326 1.00 . A A . 15 TYR N 1 1
3 2503 1 1 15 TYR O O 4.710 -11.016 0.299 1.00 . A A . 15 TYR O 1 1
3 2504 1 1 15 TYR OH O -1.097 -4.557 1.003 1.00 . A A . 15 TYR OH 1 1
3 2505 1 1 16 GLN C C 7.330 -8.787 -0.904 1.00 . A A . 16 GLN C 1 1
3 2506 1 1 16 GLN CA C 6.453 -9.846 -1.556 1.00 . A A . 16 GLN CA 1 1
3 2507 1 1 16 GLN CB C 6.722 -9.924 -3.060 1.00 . A A . 16 GLN CB 1 1
3 2508 1 1 16 GLN CD C 6.000 -10.869 -5.292 1.00 . A A . 16 GLN CD 1 1
3 2509 1 1 16 GLN CG C 5.774 -10.860 -3.794 1.00 . A A . 16 GLN CG 1 1
3 2510 1 1 16 GLN H H 4.662 -8.790 -1.876 1.00 . A A . 16 GLN H 1 1
3 2511 1 1 16 GLN HA H 6.647 -10.804 -1.100 1.00 . A A . 16 GLN HA 1 1
3 2512 1 1 16 GLN HB2 H 6.619 -8.935 -3.483 1.00 . A A . 16 GLN HB2 1 1
3 2513 1 1 16 GLN HB3 H 7.732 -10.270 -3.218 1.00 . A A . 16 GLN HB3 1 1
3 2514 1 1 16 GLN HE21 H 5.322 -12.733 -5.408 1.00 . A A . 16 GLN HE21 1 1
3 2515 1 1 16 GLN HE22 H 5.818 -12.018 -6.906 1.00 . A A . 16 GLN HE22 1 1
3 2516 1 1 16 GLN HG2 H 5.918 -11.862 -3.421 1.00 . A A . 16 GLN HG2 1 1
3 2517 1 1 16 GLN HG3 H 4.757 -10.548 -3.601 1.00 . A A . 16 GLN HG3 1 1
3 2518 1 1 16 GLN N N 5.071 -9.489 -1.317 1.00 . A A . 16 GLN N 1 1
3 2519 1 1 16 GLN NE2 N 5.683 -11.983 -5.930 1.00 . A A . 16 GLN NE2 1 1
3 2520 1 1 16 GLN O O 6.843 -7.709 -0.563 1.00 . A A . 16 GLN O 1 1
3 2521 1 1 16 GLN OE1 O 6.438 -9.879 -5.873 1.00 . A A . 16 GLN OE1 1 1
3 2522 1 1 17 TYR C C 10.430 -7.450 -0.959 1.00 . A A . 17 TYR C 1 1
3 2523 1 1 17 TYR CA C 9.476 -8.160 -0.008 1.00 . A A . 17 TYR CA 1 1
3 2524 1 1 17 TYR CB C 10.265 -8.931 1.058 1.00 . A A . 17 TYR CB 1 1
3 2525 1 1 17 TYR CD1 C 10.241 -7.674 3.242 1.00 . A A . 17 TYR CD1 1 1
3 2526 1 1 17 TYR CD2 C 12.246 -7.634 1.956 1.00 . A A . 17 TYR CD2 1 1
3 2527 1 1 17 TYR CE1 C 10.842 -6.895 4.211 1.00 . A A . 17 TYR CE1 1 1
3 2528 1 1 17 TYR CE2 C 12.856 -6.850 2.919 1.00 . A A . 17 TYR CE2 1 1
3 2529 1 1 17 TYR CG C 10.930 -8.058 2.102 1.00 . A A . 17 TYR CG 1 1
3 2530 1 1 17 TYR CZ C 12.149 -6.485 4.046 1.00 . A A . 17 TYR CZ 1 1
3 2531 1 1 17 TYR H H 8.976 -9.903 -1.112 1.00 . A A . 17 TYR H 1 1
3 2532 1 1 17 TYR HA H 8.854 -7.423 0.477 1.00 . A A . 17 TYR HA 1 1
3 2533 1 1 17 TYR HB2 H 9.597 -9.602 1.573 1.00 . A A . 17 TYR HB2 1 1
3 2534 1 1 17 TYR HB3 H 11.037 -9.508 0.571 1.00 . A A . 17 TYR HB3 1 1
3 2535 1 1 17 TYR HD1 H 9.218 -7.995 3.370 1.00 . A A . 17 TYR HD1 1 1
3 2536 1 1 17 TYR HD2 H 12.795 -7.924 1.072 1.00 . A A . 17 TYR HD2 1 1
3 2537 1 1 17 TYR HE1 H 10.287 -6.607 5.093 1.00 . A A . 17 TYR HE1 1 1
3 2538 1 1 17 TYR HE2 H 13.879 -6.530 2.787 1.00 . A A . 17 TYR HE2 1 1
3 2539 1 1 17 TYR HH H 13.221 -4.975 4.606 1.00 . A A . 17 TYR HH 1 1
3 2540 1 1 17 TYR N N 8.604 -9.071 -0.732 1.00 . A A . 17 TYR N 1 1
3 2541 1 1 17 TYR O O 11.391 -8.047 -1.448 1.00 . A A . 17 TYR O 1 1
3 2542 1 1 17 TYR OH O 12.749 -5.716 5.017 1.00 . A A . 17 TYR OH 1 1
3 2543 1 1 18 ASP C C 12.251 -4.944 -1.222 1.00 . A A . 18 ASP C 1 1
3 2544 1 1 18 ASP CA C 11.060 -5.378 -2.049 1.00 . A A . 18 ASP CA 1 1
3 2545 1 1 18 ASP CB C 10.365 -4.144 -2.626 1.00 . A A . 18 ASP CB 1 1
3 2546 1 1 18 ASP CG C 11.345 -3.244 -3.358 1.00 . A A . 18 ASP CG 1 1
3 2547 1 1 18 ASP H H 9.356 -5.764 -0.849 1.00 . A A . 18 ASP H 1 1
3 2548 1 1 18 ASP HA H 11.409 -5.999 -2.863 1.00 . A A . 18 ASP HA 1 1
3 2549 1 1 18 ASP HB2 H 9.600 -4.459 -3.320 1.00 . A A . 18 ASP HB2 1 1
3 2550 1 1 18 ASP HB3 H 9.912 -3.579 -1.824 1.00 . A A . 18 ASP HB3 1 1
3 2551 1 1 18 ASP N N 10.162 -6.178 -1.229 1.00 . A A . 18 ASP N 1 1
3 2552 1 1 18 ASP O O 12.149 -4.029 -0.407 1.00 . A A . 18 ASP O 1 1
3 2553 1 1 18 ASP OD1 O 11.637 -2.134 -2.859 1.00 . A A . 18 ASP OD1 1 1
3 2554 1 1 18 ASP OD2 O 11.850 -3.654 -4.426 1.00 . A A . 18 ASP OD2 1 1
3 2555 1 1 19 GLU C C 15.198 -4.020 -1.017 1.00 . A A . 19 GLU C 1 1
3 2556 1 1 19 GLU CA C 14.582 -5.378 -0.665 1.00 . A A . 19 GLU CA 1 1
3 2557 1 1 19 GLU CB C 15.578 -6.514 -0.918 1.00 . A A . 19 GLU CB 1 1
3 2558 1 1 19 GLU CD C 17.645 -7.732 -0.161 1.00 . A A . 19 GLU CD 1 1
3 2559 1 1 19 GLU CG C 16.794 -6.491 -0.007 1.00 . A A . 19 GLU CG 1 1
3 2560 1 1 19 GLU H H 13.370 -6.331 -2.109 1.00 . A A . 19 GLU H 1 1
3 2561 1 1 19 GLU HA H 14.319 -5.374 0.382 1.00 . A A . 19 GLU HA 1 1
3 2562 1 1 19 GLU HB2 H 15.071 -7.457 -0.778 1.00 . A A . 19 GLU HB2 1 1
3 2563 1 1 19 GLU HB3 H 15.923 -6.451 -1.941 1.00 . A A . 19 GLU HB3 1 1
3 2564 1 1 19 GLU HG2 H 17.394 -5.629 -0.251 1.00 . A A . 19 GLU HG2 1 1
3 2565 1 1 19 GLU HG3 H 16.460 -6.424 1.018 1.00 . A A . 19 GLU HG3 1 1
3 2566 1 1 19 GLU N N 13.366 -5.626 -1.427 1.00 . A A . 19 GLU N 1 1
3 2567 1 1 19 GLU O O 16.015 -3.490 -0.268 1.00 . A A . 19 GLU O 1 1
3 2568 1 1 19 GLU OE1 O 18.428 -7.803 -1.129 1.00 . A A . 19 GLU OE1 1 1
3 2569 1 1 19 GLU OE2 O 17.529 -8.647 0.683 1.00 . A A . 19 GLU OE2 1 1
3 2570 1 1 20 SER C C 14.953 -1.067 -1.602 1.00 . A A . 20 SER C 1 1
3 2571 1 1 20 SER CA C 15.304 -2.169 -2.601 1.00 . A A . 20 SER CA 1 1
3 2572 1 1 20 SER CB C 14.701 -1.838 -3.965 1.00 . A A . 20 SER CB 1 1
3 2573 1 1 20 SER H H 14.121 -3.916 -2.697 1.00 . A A . 20 SER H 1 1
3 2574 1 1 20 SER HA H 16.377 -2.242 -2.690 1.00 . A A . 20 SER HA 1 1
3 2575 1 1 20 SER HB2 H 13.745 -1.356 -3.828 1.00 . A A . 20 SER HB2 1 1
3 2576 1 1 20 SER HB3 H 15.366 -1.179 -4.502 1.00 . A A . 20 SER HB3 1 1
3 2577 1 1 20 SER HG H 13.559 -3.197 -4.811 1.00 . A A . 20 SER HG 1 1
3 2578 1 1 20 SER N N 14.787 -3.455 -2.148 1.00 . A A . 20 SER N 1 1
3 2579 1 1 20 SER O O 15.806 -0.275 -1.197 1.00 . A A . 20 SER O 1 1
3 2580 1 1 20 SER OG O 14.514 -3.022 -4.727 1.00 . A A . 20 SER OG 1 1
3 2581 1 1 21 SER C C 13.099 -0.721 1.147 1.00 . A A . 21 SER C 1 1
3 2582 1 1 21 SER CA C 13.208 -0.073 -0.234 1.00 . A A . 21 SER CA 1 1
3 2583 1 1 21 SER CB C 11.863 0.443 -0.717 1.00 . A A . 21 SER CB 1 1
3 2584 1 1 21 SER H H 13.057 -1.686 -1.588 1.00 . A A . 21 SER H 1 1
3 2585 1 1 21 SER HA H 13.897 0.759 -0.183 1.00 . A A . 21 SER HA 1 1
3 2586 1 1 21 SER HB2 H 11.106 -0.306 -0.539 1.00 . A A . 21 SER HB2 1 1
3 2587 1 1 21 SER HB3 H 11.611 1.351 -0.188 1.00 . A A . 21 SER HB3 1 1
3 2588 1 1 21 SER HG H 11.824 -0.099 -2.596 1.00 . A A . 21 SER HG 1 1
3 2589 1 1 21 SER N N 13.694 -1.041 -1.202 1.00 . A A . 21 SER N 1 1
3 2590 1 1 21 SER O O 13.309 -0.075 2.172 1.00 . A A . 21 SER O 1 1
3 2591 1 1 21 SER OG O 11.920 0.725 -2.102 1.00 . A A . 21 SER OG 1 1
3 2592 1 1 22 GLY C C 11.301 -2.905 2.894 1.00 . A A . 22 GLY C 1 1
3 2593 1 1 22 GLY CA C 12.726 -2.769 2.396 1.00 . A A . 22 GLY CA 1 1
3 2594 1 1 22 GLY H H 12.659 -2.483 0.300 1.00 . A A . 22 GLY H 1 1
3 2595 1 1 22 GLY HA2 H 13.138 -3.757 2.240 1.00 . A A . 22 GLY HA2 1 1
3 2596 1 1 22 GLY HA3 H 13.309 -2.262 3.149 1.00 . A A . 22 GLY HA3 1 1
3 2597 1 1 22 GLY N N 12.815 -2.021 1.155 1.00 . A A . 22 GLY N 1 1
3 2598 1 1 22 GLY O O 11.069 -3.035 4.096 1.00 . A A . 22 GLY O 1 1
3 2599 1 1 23 TYR C C 8.158 -3.915 1.510 1.00 . A A . 23 TYR C 1 1
3 2600 1 1 23 TYR CA C 8.926 -2.880 2.325 1.00 . A A . 23 TYR CA 1 1
3 2601 1 1 23 TYR CB C 8.338 -1.485 2.093 1.00 . A A . 23 TYR CB 1 1
3 2602 1 1 23 TYR CD1 C 9.597 -0.229 3.895 1.00 . A A . 23 TYR CD1 1 1
3 2603 1 1 23 TYR CD2 C 9.774 0.530 1.645 1.00 . A A . 23 TYR CD2 1 1
3 2604 1 1 23 TYR CE1 C 10.450 0.777 4.305 1.00 . A A . 23 TYR CE1 1 1
3 2605 1 1 23 TYR CE2 C 10.621 1.544 2.044 1.00 . A A . 23 TYR CE2 1 1
3 2606 1 1 23 TYR CG C 9.247 -0.369 2.557 1.00 . A A . 23 TYR CG 1 1
3 2607 1 1 23 TYR CZ C 10.960 1.660 3.377 1.00 . A A . 23 TYR CZ 1 1
3 2608 1 1 23 TYR H H 10.601 -2.930 1.018 1.00 . A A . 23 TYR H 1 1
3 2609 1 1 23 TYR HA H 8.836 -3.130 3.375 1.00 . A A . 23 TYR HA 1 1
3 2610 1 1 23 TYR HB2 H 8.155 -1.349 1.039 1.00 . A A . 23 TYR HB2 1 1
3 2611 1 1 23 TYR HB3 H 7.405 -1.401 2.631 1.00 . A A . 23 TYR HB3 1 1
3 2612 1 1 23 TYR HD1 H 9.194 -0.921 4.620 1.00 . A A . 23 TYR HD1 1 1
3 2613 1 1 23 TYR HD2 H 9.507 0.435 0.603 1.00 . A A . 23 TYR HD2 1 1
3 2614 1 1 23 TYR HE1 H 10.712 0.871 5.348 1.00 . A A . 23 TYR HE1 1 1
3 2615 1 1 23 TYR HE2 H 11.015 2.241 1.307 1.00 . A A . 23 TYR HE2 1 1
3 2616 1 1 23 TYR HH H 12.432 2.294 4.430 1.00 . A A . 23 TYR HH 1 1
3 2617 1 1 23 TYR N N 10.346 -2.899 1.966 1.00 . A A . 23 TYR N 1 1
3 2618 1 1 23 TYR O O 8.725 -4.575 0.636 1.00 . A A . 23 TYR O 1 1
3 2619 1 1 23 TYR OH O 11.819 2.652 3.782 1.00 . A A . 23 TYR OH 1 1
3 2620 1 1 24 TYR C C 5.396 -4.606 -0.112 1.00 . A A . 24 TYR C 1 1
3 2621 1 1 24 TYR CA C 6.058 -5.084 1.176 1.00 . A A . 24 TYR CA 1 1
3 2622 1 1 24 TYR CB C 5.004 -5.582 2.160 1.00 . A A . 24 TYR CB 1 1
3 2623 1 1 24 TYR CD1 C 6.080 -7.639 3.151 1.00 . A A . 24 TYR CD1 1 1
3 2624 1 1 24 TYR CD2 C 5.646 -5.790 4.596 1.00 . A A . 24 TYR CD2 1 1
3 2625 1 1 24 TYR CE1 C 6.613 -8.348 4.207 1.00 . A A . 24 TYR CE1 1 1
3 2626 1 1 24 TYR CE2 C 6.181 -6.494 5.658 1.00 . A A . 24 TYR CE2 1 1
3 2627 1 1 24 TYR CG C 5.588 -6.350 3.325 1.00 . A A . 24 TYR CG 1 1
3 2628 1 1 24 TYR CZ C 6.662 -7.773 5.457 1.00 . A A . 24 TYR CZ 1 1
3 2629 1 1 24 TYR H H 6.449 -3.421 2.424 1.00 . A A . 24 TYR H 1 1
3 2630 1 1 24 TYR HA H 6.714 -5.906 0.933 1.00 . A A . 24 TYR HA 1 1
3 2631 1 1 24 TYR HB2 H 4.462 -4.737 2.555 1.00 . A A . 24 TYR HB2 1 1
3 2632 1 1 24 TYR HB3 H 4.317 -6.235 1.641 1.00 . A A . 24 TYR HB3 1 1
3 2633 1 1 24 TYR HD1 H 6.041 -8.088 2.168 1.00 . A A . 24 TYR HD1 1 1
3 2634 1 1 24 TYR HD2 H 5.269 -4.791 4.747 1.00 . A A . 24 TYR HD2 1 1
3 2635 1 1 24 TYR HE1 H 6.990 -9.348 4.051 1.00 . A A . 24 TYR HE1 1 1
3 2636 1 1 24 TYR HE2 H 6.221 -6.045 6.639 1.00 . A A . 24 TYR HE2 1 1
3 2637 1 1 24 TYR HH H 6.555 -8.492 7.244 1.00 . A A . 24 TYR HH 1 1
3 2638 1 1 24 TYR N N 6.871 -4.047 1.793 1.00 . A A . 24 TYR N 1 1
3 2639 1 1 24 TYR O O 4.884 -3.487 -0.192 1.00 . A A . 24 TYR O 1 1
3 2640 1 1 24 TYR OH O 7.194 -8.480 6.512 1.00 . A A . 24 TYR OH 1 1
3 2641 1 1 25 TYR C C 3.812 -6.307 -2.758 1.00 . A A . 25 TYR C 1 1
3 2642 1 1 25 TYR CA C 4.813 -5.207 -2.408 1.00 . A A . 25 TYR CA 1 1
3 2643 1 1 25 TYR CB C 5.902 -5.117 -3.490 1.00 . A A . 25 TYR CB 1 1
3 2644 1 1 25 TYR CD1 C 4.894 -6.084 -5.591 1.00 . A A . 25 TYR CD1 1 1
3 2645 1 1 25 TYR CD2 C 5.322 -3.745 -5.533 1.00 . A A . 25 TYR CD2 1 1
3 2646 1 1 25 TYR CE1 C 4.397 -5.970 -6.867 1.00 . A A . 25 TYR CE1 1 1
3 2647 1 1 25 TYR CE2 C 4.825 -3.616 -6.819 1.00 . A A . 25 TYR CE2 1 1
3 2648 1 1 25 TYR CG C 5.364 -4.978 -4.899 1.00 . A A . 25 TYR CG 1 1
3 2649 1 1 25 TYR CZ C 4.363 -4.735 -7.481 1.00 . A A . 25 TYR CZ 1 1
3 2650 1 1 25 TYR H H 5.869 -6.344 -0.973 1.00 . A A . 25 TYR H 1 1
3 2651 1 1 25 TYR HA H 4.293 -4.263 -2.347 1.00 . A A . 25 TYR HA 1 1
3 2652 1 1 25 TYR HB2 H 6.527 -4.260 -3.289 1.00 . A A . 25 TYR HB2 1 1
3 2653 1 1 25 TYR HB3 H 6.506 -6.012 -3.451 1.00 . A A . 25 TYR HB3 1 1
3 2654 1 1 25 TYR HD1 H 4.918 -7.050 -5.109 1.00 . A A . 25 TYR HD1 1 1
3 2655 1 1 25 TYR HD2 H 5.683 -2.874 -5.009 1.00 . A A . 25 TYR HD2 1 1
3 2656 1 1 25 TYR HE1 H 4.033 -6.845 -7.375 1.00 . A A . 25 TYR HE1 1 1
3 2657 1 1 25 TYR HE2 H 4.797 -2.639 -7.296 1.00 . A A . 25 TYR HE2 1 1
3 2658 1 1 25 TYR HH H 2.974 -4.995 -8.795 1.00 . A A . 25 TYR HH 1 1
3 2659 1 1 25 TYR N N 5.420 -5.476 -1.113 1.00 . A A . 25 TYR N 1 1
3 2660 1 1 25 TYR O O 4.140 -7.489 -2.706 1.00 . A A . 25 TYR O 1 1
3 2661 1 1 25 TYR OH O 3.870 -4.621 -8.759 1.00 . A A . 25 TYR OH 1 1
3 2662 1 1 26 ASP C C 1.488 -7.095 -4.974 1.00 . A A . 26 ASP C 1 1
3 2663 1 1 26 ASP CA C 1.552 -6.874 -3.469 1.00 . A A . 26 ASP CA 1 1
3 2664 1 1 26 ASP CB C 0.193 -6.399 -2.964 1.00 . A A . 26 ASP CB 1 1
3 2665 1 1 26 ASP CG C -0.952 -7.007 -3.738 1.00 . A A . 26 ASP CG 1 1
3 2666 1 1 26 ASP H H 2.390 -4.957 -3.128 1.00 . A A . 26 ASP H 1 1
3 2667 1 1 26 ASP HA H 1.792 -7.814 -2.993 1.00 . A A . 26 ASP HA 1 1
3 2668 1 1 26 ASP HB2 H 0.085 -6.672 -1.925 1.00 . A A . 26 ASP HB2 1 1
3 2669 1 1 26 ASP HB3 H 0.138 -5.325 -3.057 1.00 . A A . 26 ASP HB3 1 1
3 2670 1 1 26 ASP N N 2.599 -5.920 -3.113 1.00 . A A . 26 ASP N 1 1
3 2671 1 1 26 ASP O O 1.313 -6.154 -5.746 1.00 . A A . 26 ASP O 1 1
3 2672 1 1 26 ASP OD1 O -1.147 -8.240 -3.664 1.00 . A A . 26 ASP OD1 1 1
3 2673 1 1 26 ASP OD2 O -1.646 -6.254 -4.444 1.00 . A A . 26 ASP OD2 1 1
3 2674 1 1 27 PRO C C 0.214 -8.616 -7.436 1.00 . A A . 27 PRO C 1 1
3 2675 1 1 27 PRO CA C 1.609 -8.733 -6.809 1.00 . A A . 27 PRO CA 1 1
3 2676 1 1 27 PRO CB C 2.071 -10.192 -6.803 1.00 . A A . 27 PRO CB 1 1
3 2677 1 1 27 PRO CD C 1.896 -9.511 -4.518 1.00 . A A . 27 PRO CD 1 1
3 2678 1 1 27 PRO CG C 1.746 -10.692 -5.439 1.00 . A A . 27 PRO CG 1 1
3 2679 1 1 27 PRO HA H 2.302 -8.146 -7.393 1.00 . A A . 27 PRO HA 1 1
3 2680 1 1 27 PRO HB2 H 1.537 -10.744 -7.565 1.00 . A A . 27 PRO HB2 1 1
3 2681 1 1 27 PRO HB3 H 3.134 -10.238 -6.998 1.00 . A A . 27 PRO HB3 1 1
3 2682 1 1 27 PRO HD2 H 1.155 -9.549 -3.731 1.00 . A A . 27 PRO HD2 1 1
3 2683 1 1 27 PRO HD3 H 2.891 -9.478 -4.099 1.00 . A A . 27 PRO HD3 1 1
3 2684 1 1 27 PRO HG2 H 0.732 -11.062 -5.415 1.00 . A A . 27 PRO HG2 1 1
3 2685 1 1 27 PRO HG3 H 2.437 -11.474 -5.159 1.00 . A A . 27 PRO HG3 1 1
3 2686 1 1 27 PRO N N 1.656 -8.352 -5.399 1.00 . A A . 27 PRO N 1 1
3 2687 1 1 27 PRO O O 0.095 -8.390 -8.641 1.00 . A A . 27 PRO O 1 1
3 2688 1 1 28 THR C C -2.743 -7.544 -7.632 1.00 . A A . 28 THR C 1 1
3 2689 1 1 28 THR CA C -2.191 -8.894 -7.170 1.00 . A A . 28 THR CA 1 1
3 2690 1 1 28 THR CB C -3.166 -9.529 -6.149 1.00 . A A . 28 THR CB 1 1
3 2691 1 1 28 THR CG2 C -2.685 -10.906 -5.723 1.00 . A A . 28 THR CG2 1 1
3 2692 1 1 28 THR H H -0.702 -8.836 -5.659 1.00 . A A . 28 THR H 1 1
3 2693 1 1 28 THR HA H -2.144 -9.548 -8.028 1.00 . A A . 28 THR HA 1 1
3 2694 1 1 28 THR HB H -4.128 -9.635 -6.622 1.00 . A A . 28 THR HB 1 1
3 2695 1 1 28 THR HG1 H -2.468 -8.672 -4.494 1.00 . A A . 28 THR HG1 1 1
3 2696 1 1 28 THR HG21 H -1.696 -10.826 -5.296 1.00 . A A . 28 THR HG21 1 1
3 2697 1 1 28 THR HG22 H -2.654 -11.559 -6.583 1.00 . A A . 28 THR HG22 1 1
3 2698 1 1 28 THR HG23 H -3.363 -11.312 -4.987 1.00 . A A . 28 THR HG23 1 1
3 2699 1 1 28 THR N N -0.837 -8.791 -6.632 1.00 . A A . 28 THR N 1 1
3 2700 1 1 28 THR O O -3.117 -7.379 -8.795 1.00 . A A . 28 THR O 1 1
3 2701 1 1 28 THR OG1 O -3.309 -8.699 -4.990 1.00 . A A . 28 THR OG1 1 1
3 2702 1 1 29 THR C C -2.322 -4.223 -7.203 1.00 . A A . 29 THR C 1 1
3 2703 1 1 29 THR CA C -3.393 -5.295 -6.998 1.00 . A A . 29 THR CA 1 1
3 2704 1 1 29 THR CB C -4.326 -4.897 -5.845 1.00 . A A . 29 THR CB 1 1
3 2705 1 1 29 THR CG2 C -5.252 -3.761 -6.255 1.00 . A A . 29 THR CG2 1 1
3 2706 1 1 29 THR H H -2.410 -6.751 -5.825 1.00 . A A . 29 THR H 1 1
3 2707 1 1 29 THR HA H -3.985 -5.378 -7.890 1.00 . A A . 29 THR HA 1 1
3 2708 1 1 29 THR HB H -3.727 -4.576 -5.010 1.00 . A A . 29 THR HB 1 1
3 2709 1 1 29 THR HG1 H -4.526 -6.733 -5.138 1.00 . A A . 29 THR HG1 1 1
3 2710 1 1 29 THR HG21 H -4.663 -2.901 -6.537 1.00 . A A . 29 THR HG21 1 1
3 2711 1 1 29 THR HG22 H -5.894 -3.501 -5.426 1.00 . A A . 29 THR HG22 1 1
3 2712 1 1 29 THR HG23 H -5.856 -4.074 -7.094 1.00 . A A . 29 THR HG23 1 1
3 2713 1 1 29 THR N N -2.791 -6.585 -6.725 1.00 . A A . 29 THR N 1 1
3 2714 1 1 29 THR O O -2.590 -3.153 -7.750 1.00 . A A . 29 THR O 1 1
3 2715 1 1 29 THR OG1 O -5.112 -6.034 -5.459 1.00 . A A . 29 THR OG1 1 1
3 2716 1 1 30 GLY C C 0.150 -2.674 -5.752 1.00 . A A . 30 GLY C 1 1
3 2717 1 1 30 GLY CA C -0.004 -3.594 -6.944 1.00 . A A . 30 GLY CA 1 1
3 2718 1 1 30 GLY H H -0.951 -5.383 -6.313 1.00 . A A . 30 GLY H 1 1
3 2719 1 1 30 GLY HA2 H 0.910 -4.153 -7.078 1.00 . A A . 30 GLY HA2 1 1
3 2720 1 1 30 GLY HA3 H -0.184 -2.998 -7.826 1.00 . A A . 30 GLY HA3 1 1
3 2721 1 1 30 GLY N N -1.102 -4.525 -6.770 1.00 . A A . 30 GLY N 1 1
3 2722 1 1 30 GLY O O 0.636 -1.547 -5.883 1.00 . A A . 30 GLY O 1 1
3 2723 1 1 31 LEU C C 1.088 -2.399 -2.675 1.00 . A A . 31 LEU C 1 1
3 2724 1 1 31 LEU CA C -0.263 -2.355 -3.376 1.00 . A A . 31 LEU CA 1 1
3 2725 1 1 31 LEU CB C -1.351 -2.823 -2.408 1.00 . A A . 31 LEU CB 1 1
3 2726 1 1 31 LEU CD1 C -3.266 -1.848 -3.703 1.00 . A A . 31 LEU CD1 1 1
3 2727 1 1 31 LEU CD2 C -3.561 -2.461 -1.304 1.00 . A A . 31 LEU CD2 1 1
3 2728 1 1 31 LEU CG C -2.592 -1.935 -2.345 1.00 . A A . 31 LEU CG 1 1
3 2729 1 1 31 LEU H H -0.614 -4.078 -4.552 1.00 . A A . 31 LEU H 1 1
3 2730 1 1 31 LEU HA H -0.469 -1.334 -3.655 1.00 . A A . 31 LEU HA 1 1
3 2731 1 1 31 LEU HB2 H -1.659 -3.817 -2.700 1.00 . A A . 31 LEU HB2 1 1
3 2732 1 1 31 LEU HB3 H -0.922 -2.875 -1.419 1.00 . A A . 31 LEU HB3 1 1
3 2733 1 1 31 LEU HD11 H -4.141 -1.219 -3.628 1.00 . A A . 31 LEU HD11 1 1
3 2734 1 1 31 LEU HD12 H -3.558 -2.837 -4.022 1.00 . A A . 31 LEU HD12 1 1
3 2735 1 1 31 LEU HD13 H -2.579 -1.423 -4.417 1.00 . A A . 31 LEU HD13 1 1
3 2736 1 1 31 LEU HD21 H -3.078 -2.475 -0.338 1.00 . A A . 31 LEU HD21 1 1
3 2737 1 1 31 LEU HD22 H -3.867 -3.462 -1.570 1.00 . A A . 31 LEU HD22 1 1
3 2738 1 1 31 LEU HD23 H -4.429 -1.818 -1.263 1.00 . A A . 31 LEU HD23 1 1
3 2739 1 1 31 LEU HG H -2.298 -0.936 -2.054 1.00 . A A . 31 LEU HG 1 1
3 2740 1 1 31 LEU N N -0.279 -3.155 -4.591 1.00 . A A . 31 LEU N 1 1
3 2741 1 1 31 LEU O O 1.685 -3.451 -2.499 1.00 . A A . 31 LEU O 1 1
3 2742 1 1 32 TYR C C 2.372 -0.908 -0.042 1.00 . A A . 32 TYR C 1 1
3 2743 1 1 32 TYR CA C 2.764 -1.089 -1.502 1.00 . A A . 32 TYR CA 1 1
3 2744 1 1 32 TYR CB C 3.553 0.136 -1.970 1.00 . A A . 32 TYR CB 1 1
3 2745 1 1 32 TYR CD1 C 3.514 -0.634 -4.357 1.00 . A A . 32 TYR CD1 1 1
3 2746 1 1 32 TYR CD2 C 5.433 0.548 -3.629 1.00 . A A . 32 TYR CD2 1 1
3 2747 1 1 32 TYR CE1 C 4.047 -0.761 -5.617 1.00 . A A . 32 TYR CE1 1 1
3 2748 1 1 32 TYR CE2 C 5.985 0.424 -4.888 1.00 . A A . 32 TYR CE2 1 1
3 2749 1 1 32 TYR CG C 4.184 0.020 -3.343 1.00 . A A . 32 TYR CG 1 1
3 2750 1 1 32 TYR CZ C 5.392 -0.154 -5.837 1.00 . A A . 32 TYR CZ 1 1
3 2751 1 1 32 TYR H H 1.069 -0.424 -2.558 1.00 . A A . 32 TYR H 1 1
3 2752 1 1 32 TYR HA H 3.365 -1.978 -1.612 1.00 . A A . 32 TYR HA 1 1
3 2753 1 1 32 TYR HB2 H 2.892 0.989 -1.990 1.00 . A A . 32 TYR HB2 1 1
3 2754 1 1 32 TYR HB3 H 4.345 0.327 -1.260 1.00 . A A . 32 TYR HB3 1 1
3 2755 1 1 32 TYR HD1 H 2.549 -1.070 -4.149 1.00 . A A . 32 TYR HD1 1 1
3 2756 1 1 32 TYR HD2 H 5.981 1.053 -2.849 1.00 . A A . 32 TYR HD2 1 1
3 2757 1 1 32 TYR HE1 H 3.492 -1.305 -6.379 1.00 . A A . 32 TYR HE1 1 1
3 2758 1 1 32 TYR HE2 H 6.959 0.837 -5.091 1.00 . A A . 32 TYR HE2 1 1
3 2759 1 1 32 TYR HH H 6.782 -0.453 -7.062 1.00 . A A . 32 TYR HH 1 1
3 2760 1 1 32 TYR N N 1.556 -1.234 -2.292 1.00 . A A . 32 TYR N 1 1
3 2761 1 1 32 TYR O O 1.411 -0.200 0.245 1.00 . A A . 32 TYR O 1 1
3 2762 1 1 32 TYR OH O 5.829 -0.344 -7.134 1.00 . A A . 32 TYR OH 1 1
3 2763 1 1 33 TYR C C 4.013 -1.298 3.152 1.00 . A A . 33 TYR C 1 1
3 2764 1 1 33 TYR CA C 2.766 -1.425 2.291 1.00 . A A . 33 TYR CA 1 1
3 2765 1 1 33 TYR CB C 1.941 -2.636 2.746 1.00 . A A . 33 TYR CB 1 1
3 2766 1 1 33 TYR CD1 C 1.251 -1.551 4.928 1.00 . A A . 33 TYR CD1 1 1
3 2767 1 1 33 TYR CD2 C 1.842 -3.860 4.966 1.00 . A A . 33 TYR CD2 1 1
3 2768 1 1 33 TYR CE1 C 1.008 -1.585 6.286 1.00 . A A . 33 TYR CE1 1 1
3 2769 1 1 33 TYR CE2 C 1.599 -3.902 6.326 1.00 . A A . 33 TYR CE2 1 1
3 2770 1 1 33 TYR CG C 1.673 -2.685 4.241 1.00 . A A . 33 TYR CG 1 1
3 2771 1 1 33 TYR CZ C 1.182 -2.787 6.979 1.00 . A A . 33 TYR CZ 1 1
3 2772 1 1 33 TYR H H 3.859 -2.091 0.595 1.00 . A A . 33 TYR H 1 1
3 2773 1 1 33 TYR HA H 2.169 -0.534 2.419 1.00 . A A . 33 TYR HA 1 1
3 2774 1 1 33 TYR HB2 H 0.988 -2.620 2.244 1.00 . A A . 33 TYR HB2 1 1
3 2775 1 1 33 TYR HB3 H 2.467 -3.540 2.475 1.00 . A A . 33 TYR HB3 1 1
3 2776 1 1 33 TYR HD1 H 1.113 -0.631 4.385 1.00 . A A . 33 TYR HD1 1 1
3 2777 1 1 33 TYR HD2 H 2.164 -4.751 4.453 1.00 . A A . 33 TYR HD2 1 1
3 2778 1 1 33 TYR HE1 H 0.681 -0.693 6.800 1.00 . A A . 33 TYR HE1 1 1
3 2779 1 1 33 TYR HE2 H 1.737 -4.825 6.870 1.00 . A A . 33 TYR HE2 1 1
3 2780 1 1 33 TYR HH H 0.365 -2.056 8.579 1.00 . A A . 33 TYR HH 1 1
3 2781 1 1 33 TYR N N 3.095 -1.535 0.873 1.00 . A A . 33 TYR N 1 1
3 2782 1 1 33 TYR O O 4.911 -2.140 3.091 1.00 . A A . 33 TYR O 1 1
3 2783 1 1 33 TYR OH O 0.941 -2.799 8.334 1.00 . A A . 33 TYR OH 1 1
3 2784 1 1 34 ASP C C 4.432 0.064 6.329 1.00 . A A . 34 ASP C 1 1
3 2785 1 1 34 ASP CA C 5.084 -0.112 4.977 1.00 . A A . 34 ASP CA 1 1
3 2786 1 1 34 ASP CB C 6.037 1.048 4.720 1.00 . A A . 34 ASP CB 1 1
3 2787 1 1 34 ASP CG C 6.928 1.330 5.917 1.00 . A A . 34 ASP CG 1 1
3 2788 1 1 34 ASP H H 3.400 0.487 3.836 1.00 . A A . 34 ASP H 1 1
3 2789 1 1 34 ASP HA H 5.649 -1.032 4.986 1.00 . A A . 34 ASP HA 1 1
3 2790 1 1 34 ASP HB2 H 6.665 0.811 3.873 1.00 . A A . 34 ASP HB2 1 1
3 2791 1 1 34 ASP HB3 H 5.464 1.936 4.500 1.00 . A A . 34 ASP HB3 1 1
3 2792 1 1 34 ASP N N 4.064 -0.234 3.945 1.00 . A A . 34 ASP N 1 1
3 2793 1 1 34 ASP O O 3.739 1.054 6.577 1.00 . A A . 34 ASP O 1 1
3 2794 1 1 34 ASP OD1 O 7.484 0.374 6.495 1.00 . A A . 34 ASP OD1 1 1
3 2795 1 1 34 ASP OD2 O 7.056 2.508 6.299 1.00 . A A . 34 ASP OD2 1 1
3 2796 1 1 35 PRO C C 4.630 0.252 9.410 1.00 . A A . 35 PRO C 1 1
3 2797 1 1 35 PRO CA C 4.070 -0.880 8.548 1.00 . A A . 35 PRO CA 1 1
3 2798 1 1 35 PRO CB C 4.417 -2.249 9.134 1.00 . A A . 35 PRO CB 1 1
3 2799 1 1 35 PRO CD C 5.521 -2.069 6.991 1.00 . A A . 35 PRO CD 1 1
3 2800 1 1 35 PRO CG C 5.523 -2.802 8.302 1.00 . A A . 35 PRO CG 1 1
3 2801 1 1 35 PRO HA H 2.995 -0.778 8.497 1.00 . A A . 35 PRO HA 1 1
3 2802 1 1 35 PRO HB2 H 4.728 -2.124 10.153 1.00 . A A . 35 PRO HB2 1 1
3 2803 1 1 35 PRO HB3 H 3.543 -2.885 9.099 1.00 . A A . 35 PRO HB3 1 1
3 2804 1 1 35 PRO HD2 H 6.522 -1.748 6.753 1.00 . A A . 35 PRO HD2 1 1
3 2805 1 1 35 PRO HD3 H 5.133 -2.700 6.203 1.00 . A A . 35 PRO HD3 1 1
3 2806 1 1 35 PRO HG2 H 6.462 -2.649 8.807 1.00 . A A . 35 PRO HG2 1 1
3 2807 1 1 35 PRO HG3 H 5.357 -3.857 8.139 1.00 . A A . 35 PRO HG3 1 1
3 2808 1 1 35 PRO N N 4.648 -0.903 7.217 1.00 . A A . 35 PRO N 1 1
3 2809 1 1 35 PRO O O 4.015 0.651 10.396 1.00 . A A . 35 PRO O 1 1
3 2810 1 1 36 ASN C C 5.899 3.173 9.607 1.00 . A A . 36 ASN C 1 1
3 2811 1 1 36 ASN CA C 6.489 1.782 9.829 1.00 . A A . 36 ASN CA 1 1
3 2812 1 1 36 ASN CB C 7.982 1.819 9.490 1.00 . A A . 36 ASN CB 1 1
3 2813 1 1 36 ASN CG C 8.680 0.500 9.746 1.00 . A A . 36 ASN CG 1 1
3 2814 1 1 36 ASN H H 6.219 0.450 8.195 1.00 . A A . 36 ASN H 1 1
3 2815 1 1 36 ASN HA H 6.375 1.518 10.871 1.00 . A A . 36 ASN HA 1 1
3 2816 1 1 36 ASN HB2 H 8.096 2.062 8.444 1.00 . A A . 36 ASN HB2 1 1
3 2817 1 1 36 ASN HB3 H 8.462 2.584 10.085 1.00 . A A . 36 ASN HB3 1 1
3 2818 1 1 36 ASN HD21 H 8.404 -0.030 7.844 1.00 . A A . 36 ASN HD21 1 1
3 2819 1 1 36 ASN HD22 H 9.246 -1.180 8.843 1.00 . A A . 36 ASN HD22 1 1
3 2820 1 1 36 ASN N N 5.804 0.764 9.033 1.00 . A A . 36 ASN N 1 1
3 2821 1 1 36 ASN ND2 N 8.785 -0.321 8.715 1.00 . A A . 36 ASN ND2 1 1
3 2822 1 1 36 ASN O O 5.663 3.909 10.562 1.00 . A A . 36 ASN O 1 1
3 2823 1 1 36 ASN OD1 O 9.131 0.227 10.860 1.00 . A A . 36 ASN OD1 1 1
3 2824 1 1 37 SER C C 3.605 4.842 7.967 1.00 . A A . 37 SER C 1 1
3 2825 1 1 37 SER CA C 5.130 4.851 8.024 1.00 . A A . 37 SER CA 1 1
3 2826 1 1 37 SER CB C 5.703 5.321 6.690 1.00 . A A . 37 SER CB 1 1
3 2827 1 1 37 SER H H 5.850 2.895 7.622 1.00 . A A . 37 SER H 1 1
3 2828 1 1 37 SER HA H 5.445 5.531 8.798 1.00 . A A . 37 SER HA 1 1
3 2829 1 1 37 SER HB2 H 5.215 4.792 5.883 1.00 . A A . 37 SER HB2 1 1
3 2830 1 1 37 SER HB3 H 5.535 6.381 6.578 1.00 . A A . 37 SER HB3 1 1
3 2831 1 1 37 SER HG H 7.234 4.126 6.418 1.00 . A A . 37 SER HG 1 1
3 2832 1 1 37 SER N N 5.649 3.526 8.352 1.00 . A A . 37 SER N 1 1
3 2833 1 1 37 SER O O 2.964 5.898 7.914 1.00 . A A . 37 SER O 1 1
3 2834 1 1 37 SER OG O 7.095 5.069 6.625 1.00 . A A . 37 SER OG 1 1
3 2835 1 1 38 GLN C C 0.894 3.950 6.751 1.00 . A A . 38 GLN C 1 1
3 2836 1 1 38 GLN CA C 1.599 3.418 7.997 1.00 . A A . 38 GLN CA 1 1
3 2837 1 1 38 GLN CB C 0.965 4.053 9.241 1.00 . A A . 38 GLN CB 1 1
3 2838 1 1 38 GLN CD C 0.467 3.867 11.704 1.00 . A A . 38 GLN CD 1 1
3 2839 1 1 38 GLN CG C 1.309 3.357 10.548 1.00 . A A . 38 GLN CG 1 1
3 2840 1 1 38 GLN H H 3.634 2.848 7.939 1.00 . A A . 38 GLN H 1 1
3 2841 1 1 38 GLN HA H 1.438 2.351 8.043 1.00 . A A . 38 GLN HA 1 1
3 2842 1 1 38 GLN HB2 H 1.297 5.076 9.311 1.00 . A A . 38 GLN HB2 1 1
3 2843 1 1 38 GLN HB3 H -0.109 4.042 9.123 1.00 . A A . 38 GLN HB3 1 1
3 2844 1 1 38 GLN HE21 H 1.942 3.493 12.987 1.00 . A A . 38 GLN HE21 1 1
3 2845 1 1 38 GLN HE22 H 0.500 4.176 13.663 1.00 . A A . 38 GLN HE22 1 1
3 2846 1 1 38 GLN HG2 H 1.140 2.297 10.435 1.00 . A A . 38 GLN HG2 1 1
3 2847 1 1 38 GLN HG3 H 2.350 3.535 10.773 1.00 . A A . 38 GLN HG3 1 1
3 2848 1 1 38 GLN N N 3.045 3.633 7.965 1.00 . A A . 38 GLN N 1 1
3 2849 1 1 38 GLN NE2 N 1.023 3.838 12.906 1.00 . A A . 38 GLN NE2 1 1
3 2850 1 1 38 GLN O O -0.247 4.408 6.836 1.00 . A A . 38 GLN O 1 1
3 2851 1 1 38 GLN OE1 O -0.681 4.271 11.519 1.00 . A A . 38 GLN OE1 1 1
3 2852 1 1 39 TYR C C 1.087 3.210 3.282 1.00 . A A . 39 TYR C 1 1
3 2853 1 1 39 TYR CA C 0.856 4.252 4.367 1.00 . A A . 39 TYR CA 1 1
3 2854 1 1 39 TYR CB C 1.208 5.679 3.877 1.00 . A A . 39 TYR CB 1 1
3 2855 1 1 39 TYR CD1 C 2.729 5.745 1.861 1.00 . A A . 39 TYR CD1 1 1
3 2856 1 1 39 TYR CD2 C 3.665 6.267 3.992 1.00 . A A . 39 TYR CD2 1 1
3 2857 1 1 39 TYR CE1 C 3.950 5.979 1.257 1.00 . A A . 39 TYR CE1 1 1
3 2858 1 1 39 TYR CE2 C 4.892 6.500 3.399 1.00 . A A . 39 TYR CE2 1 1
3 2859 1 1 39 TYR CG C 2.567 5.883 3.237 1.00 . A A . 39 TYR CG 1 1
3 2860 1 1 39 TYR CZ C 5.030 6.357 2.033 1.00 . A A . 39 TYR CZ 1 1
3 2861 1 1 39 TYR H H 2.477 3.602 5.568 1.00 . A A . 39 TYR H 1 1
3 2862 1 1 39 TYR HA H -0.200 4.238 4.600 1.00 . A A . 39 TYR HA 1 1
3 2863 1 1 39 TYR HB2 H 0.480 5.977 3.141 1.00 . A A . 39 TYR HB2 1 1
3 2864 1 1 39 TYR HB3 H 1.141 6.353 4.718 1.00 . A A . 39 TYR HB3 1 1
3 2865 1 1 39 TYR HD1 H 1.882 5.445 1.261 1.00 . A A . 39 TYR HD1 1 1
3 2866 1 1 39 TYR HD2 H 3.555 6.377 5.060 1.00 . A A . 39 TYR HD2 1 1
3 2867 1 1 39 TYR HE1 H 4.055 5.866 0.179 1.00 . A A . 39 TYR HE1 1 1
3 2868 1 1 39 TYR HE2 H 5.737 6.793 4.004 1.00 . A A . 39 TYR HE2 1 1
3 2869 1 1 39 TYR HH H 6.132 7.012 0.589 1.00 . A A . 39 TYR HH 1 1
3 2870 1 1 39 TYR N N 1.543 3.895 5.596 1.00 . A A . 39 TYR N 1 1
3 2871 1 1 39 TYR O O 2.031 2.408 3.339 1.00 . A A . 39 TYR O 1 1
3 2872 1 1 39 TYR OH O 6.256 6.585 1.443 1.00 . A A . 39 TYR OH 1 1
3 2873 1 1 40 TYR C C 0.377 3.084 -0.070 1.00 . A A . 40 TYR C 1 1
3 2874 1 1 40 TYR CA C 0.175 2.295 1.205 1.00 . A A . 40 TYR CA 1 1
3 2875 1 1 40 TYR CB C -1.167 1.556 1.108 1.00 . A A . 40 TYR CB 1 1
3 2876 1 1 40 TYR CD1 C -1.895 1.224 3.504 1.00 . A A . 40 TYR CD1 1 1
3 2877 1 1 40 TYR CD2 C -1.440 -0.708 2.186 1.00 . A A . 40 TYR CD2 1 1
3 2878 1 1 40 TYR CE1 C -2.216 0.420 4.580 1.00 . A A . 40 TYR CE1 1 1
3 2879 1 1 40 TYR CE2 C -1.759 -1.519 3.254 1.00 . A A . 40 TYR CE2 1 1
3 2880 1 1 40 TYR CG C -1.501 0.676 2.292 1.00 . A A . 40 TYR CG 1 1
3 2881 1 1 40 TYR CZ C -2.147 -0.952 4.450 1.00 . A A . 40 TYR CZ 1 1
3 2882 1 1 40 TYR H H -0.527 3.904 2.358 1.00 . A A . 40 TYR H 1 1
3 2883 1 1 40 TYR HA H 0.979 1.587 1.333 1.00 . A A . 40 TYR HA 1 1
3 2884 1 1 40 TYR HB2 H -1.957 2.285 1.011 1.00 . A A . 40 TYR HB2 1 1
3 2885 1 1 40 TYR HB3 H -1.157 0.933 0.225 1.00 . A A . 40 TYR HB3 1 1
3 2886 1 1 40 TYR HD1 H -1.948 2.299 3.602 1.00 . A A . 40 TYR HD1 1 1
3 2887 1 1 40 TYR HD2 H -1.134 -1.149 1.249 1.00 . A A . 40 TYR HD2 1 1
3 2888 1 1 40 TYR HE1 H -2.522 0.865 5.516 1.00 . A A . 40 TYR HE1 1 1
3 2889 1 1 40 TYR HE2 H -1.705 -2.593 3.150 1.00 . A A . 40 TYR HE2 1 1
3 2890 1 1 40 TYR HH H -1.828 -2.481 5.579 1.00 . A A . 40 TYR HH 1 1
3 2891 1 1 40 TYR N N 0.175 3.219 2.325 1.00 . A A . 40 TYR N 1 1
3 2892 1 1 40 TYR O O 0.451 4.304 -0.025 1.00 . A A . 40 TYR O 1 1
3 2893 1 1 40 TYR OH O -2.463 -1.760 5.521 1.00 . A A . 40 TYR OH 1 1
3 2894 1 1 41 TYR C C 0.112 2.045 -3.577 1.00 . A A . 41 TYR C 1 1
3 2895 1 1 41 TYR CA C 0.422 3.069 -2.483 1.00 . A A . 41 TYR CA 1 1
3 2896 1 1 41 TYR CB C 1.685 3.937 -2.752 1.00 . A A . 41 TYR CB 1 1
3 2897 1 1 41 TYR CD1 C 1.996 3.389 -5.209 1.00 . A A . 41 TYR CD1 1 1
3 2898 1 1 41 TYR CD2 C 3.928 3.458 -3.823 1.00 . A A . 41 TYR CD2 1 1
3 2899 1 1 41 TYR CE1 C 2.774 3.055 -6.285 1.00 . A A . 41 TYR CE1 1 1
3 2900 1 1 41 TYR CE2 C 4.705 3.135 -4.907 1.00 . A A . 41 TYR CE2 1 1
3 2901 1 1 41 TYR CG C 2.548 3.586 -3.952 1.00 . A A . 41 TYR CG 1 1
3 2902 1 1 41 TYR CZ C 4.120 2.921 -6.130 1.00 . A A . 41 TYR CZ 1 1
3 2903 1 1 41 TYR H H 0.706 1.441 -1.155 1.00 . A A . 41 TYR H 1 1
3 2904 1 1 41 TYR HA H -0.431 3.733 -2.416 1.00 . A A . 41 TYR HA 1 1
3 2905 1 1 41 TYR HB2 H 1.367 4.957 -2.886 1.00 . A A . 41 TYR HB2 1 1
3 2906 1 1 41 TYR HB3 H 2.317 3.892 -1.874 1.00 . A A . 41 TYR HB3 1 1
3 2907 1 1 41 TYR HD1 H 0.928 3.483 -5.330 1.00 . A A . 41 TYR HD1 1 1
3 2908 1 1 41 TYR HD2 H 4.403 3.636 -2.864 1.00 . A A . 41 TYR HD2 1 1
3 2909 1 1 41 TYR HE1 H 2.325 2.915 -7.258 1.00 . A A . 41 TYR HE1 1 1
3 2910 1 1 41 TYR HE2 H 5.779 3.030 -4.786 1.00 . A A . 41 TYR HE2 1 1
3 2911 1 1 41 TYR HH H 5.704 2.168 -6.902 1.00 . A A . 41 TYR HH 1 1
3 2912 1 1 41 TYR N N 0.525 2.406 -1.192 1.00 . A A . 41 TYR N 1 1
3 2913 1 1 41 TYR O O 0.653 0.950 -3.569 1.00 . A A . 41 TYR O 1 1
3 2914 1 1 41 TYR OH O 4.885 2.577 -7.207 1.00 . A A . 41 TYR OH 1 1
3 2915 1 1 42 ASN C C -0.418 2.019 -6.897 1.00 . A A . 42 ASN C 1 1
3 2916 1 1 42 ASN CA C -1.097 1.515 -5.627 1.00 . A A . 42 ASN CA 1 1
3 2917 1 1 42 ASN CB C -2.617 1.439 -5.833 1.00 . A A . 42 ASN CB 1 1
3 2918 1 1 42 ASN CG C -3.032 0.384 -6.848 1.00 . A A . 42 ASN CG 1 1
3 2919 1 1 42 ASN H H -1.180 3.292 -4.464 1.00 . A A . 42 ASN H 1 1
3 2920 1 1 42 ASN HA H -0.721 0.533 -5.395 1.00 . A A . 42 ASN HA 1 1
3 2921 1 1 42 ASN HB2 H -3.088 1.205 -4.889 1.00 . A A . 42 ASN HB2 1 1
3 2922 1 1 42 ASN HB3 H -2.974 2.399 -6.177 1.00 . A A . 42 ASN HB3 1 1
3 2923 1 1 42 ASN HD21 H -4.751 0.102 -5.896 1.00 . A A . 42 ASN HD21 1 1
3 2924 1 1 42 ASN HD22 H -4.499 -0.876 -7.297 1.00 . A A . 42 ASN HD22 1 1
3 2925 1 1 42 ASN N N -0.766 2.401 -4.509 1.00 . A A . 42 ASN N 1 1
3 2926 1 1 42 ASN ND2 N -4.214 -0.184 -6.663 1.00 . A A . 42 ASN ND2 1 1
3 2927 1 1 42 ASN O O -0.649 3.148 -7.321 1.00 . A A . 42 ASN O 1 1
3 2928 1 1 42 ASN OD1 O -2.305 0.084 -7.790 1.00 . A A . 42 ASN OD1 1 1
3 2929 1 1 43 SER C C 0.461 1.383 -9.976 1.00 . A A . 43 SER C 1 1
3 2930 1 1 43 SER CA C 1.202 1.610 -8.661 1.00 . A A . 43 SER CA 1 1
3 2931 1 1 43 SER CB C 2.564 0.911 -8.662 1.00 . A A . 43 SER CB 1 1
3 2932 1 1 43 SER H H 0.502 0.263 -7.176 1.00 . A A . 43 SER H 1 1
3 2933 1 1 43 SER HA H 1.364 2.674 -8.560 1.00 . A A . 43 SER HA 1 1
3 2934 1 1 43 SER HB2 H 3.011 1.005 -9.642 1.00 . A A . 43 SER HB2 1 1
3 2935 1 1 43 SER HB3 H 3.209 1.386 -7.921 1.00 . A A . 43 SER HB3 1 1
3 2936 1 1 43 SER HG H 2.190 -0.570 -7.425 1.00 . A A . 43 SER HG 1 1
3 2937 1 1 43 SER N N 0.415 1.185 -7.507 1.00 . A A . 43 SER N 1 1
3 2938 1 1 43 SER O O 0.920 1.811 -11.036 1.00 . A A . 43 SER O 1 1
3 2939 1 1 43 SER OG O 2.436 -0.467 -8.350 1.00 . A A . 43 SER OG 1 1
3 2940 1 1 44 LEU C C -2.330 1.892 -11.278 1.00 . A A . 44 LEU C 1 1
3 2941 1 1 44 LEU CA C -1.551 0.601 -11.077 1.00 . A A . 44 LEU CA 1 1
3 2942 1 1 44 LEU CB C -2.510 -0.587 -10.934 1.00 . A A . 44 LEU CB 1 1
3 2943 1 1 44 LEU CD1 C -0.770 -2.334 -10.404 1.00 . A A . 44 LEU CD1 1 1
3 2944 1 1 44 LEU CD2 C -3.024 -3.016 -11.242 1.00 . A A . 44 LEU CD2 1 1
3 2945 1 1 44 LEU CG C -1.935 -1.959 -11.308 1.00 . A A . 44 LEU CG 1 1
3 2946 1 1 44 LEU H H -0.970 0.330 -9.054 1.00 . A A . 44 LEU H 1 1
3 2947 1 1 44 LEU HA H -0.916 0.442 -11.936 1.00 . A A . 44 LEU HA 1 1
3 2948 1 1 44 LEU HB2 H -2.837 -0.632 -9.905 1.00 . A A . 44 LEU HB2 1 1
3 2949 1 1 44 LEU HB3 H -3.372 -0.403 -11.557 1.00 . A A . 44 LEU HB3 1 1
3 2950 1 1 44 LEU HD11 H 0.020 -1.606 -10.515 1.00 . A A . 44 LEU HD11 1 1
3 2951 1 1 44 LEU HD12 H -0.400 -3.312 -10.677 1.00 . A A . 44 LEU HD12 1 1
3 2952 1 1 44 LEU HD13 H -1.104 -2.348 -9.377 1.00 . A A . 44 LEU HD13 1 1
3 2953 1 1 44 LEU HD21 H -2.599 -3.986 -11.455 1.00 . A A . 44 LEU HD21 1 1
3 2954 1 1 44 LEU HD22 H -3.790 -2.791 -11.970 1.00 . A A . 44 LEU HD22 1 1
3 2955 1 1 44 LEU HD23 H -3.458 -3.022 -10.253 1.00 . A A . 44 LEU HD23 1 1
3 2956 1 1 44 LEU HG H -1.568 -1.922 -12.324 1.00 . A A . 44 LEU HG 1 1
3 2957 1 1 44 LEU N N -0.691 0.732 -9.909 1.00 . A A . 44 LEU N 1 1
3 2958 1 1 44 LEU O O -2.800 2.189 -12.375 1.00 . A A . 44 LEU O 1 1
3 2959 1 1 45 THR C C -2.041 5.063 -10.097 1.00 . A A . 45 THR C 1 1
3 2960 1 1 45 THR CA C -3.088 3.964 -10.267 1.00 . A A . 45 THR CA 1 1
3 2961 1 1 45 THR CB C -4.173 4.112 -9.184 1.00 . A A . 45 THR CB 1 1
3 2962 1 1 45 THR CG2 C -5.341 3.172 -9.449 1.00 . A A . 45 THR CG2 1 1
3 2963 1 1 45 THR H H -2.139 2.327 -9.339 1.00 . A A . 45 THR H 1 1
3 2964 1 1 45 THR HA H -3.555 4.066 -11.235 1.00 . A A . 45 THR HA 1 1
3 2965 1 1 45 THR HB H -4.538 5.128 -9.195 1.00 . A A . 45 THR HB 1 1
3 2966 1 1 45 THR HG1 H -4.298 3.931 -7.224 1.00 . A A . 45 THR HG1 1 1
3 2967 1 1 45 THR HG21 H -4.988 2.152 -9.458 1.00 . A A . 45 THR HG21 1 1
3 2968 1 1 45 THR HG22 H -5.783 3.407 -10.406 1.00 . A A . 45 THR HG22 1 1
3 2969 1 1 45 THR HG23 H -6.081 3.290 -8.672 1.00 . A A . 45 THR HG23 1 1
3 2970 1 1 45 THR N N -2.463 2.656 -10.203 1.00 . A A . 45 THR N 1 1
3 2971 1 1 45 THR O O -2.334 6.248 -10.243 1.00 . A A . 45 THR O 1 1
3 2972 1 1 45 THR OG1 O -3.617 3.825 -7.894 1.00 . A A . 45 THR OG1 1 1
3 2973 1 1 46 GLN C C 0.018 6.490 -8.416 1.00 . A A . 46 GLN C 1 1
3 2974 1 1 46 GLN CA C 0.323 5.523 -9.561 1.00 . A A . 46 GLN CA 1 1
3 2975 1 1 46 GLN CB C 0.666 6.298 -10.840 1.00 . A A . 46 GLN CB 1 1
3 2976 1 1 46 GLN CD C 2.113 8.097 -11.857 1.00 . A A . 46 GLN CD 1 1
3 2977 1 1 46 GLN CG C 1.980 7.062 -10.762 1.00 . A A . 46 GLN CG 1 1
3 2978 1 1 46 GLN H H -0.670 3.667 -9.711 1.00 . A A . 46 GLN H 1 1
3 2979 1 1 46 GLN HA H 1.170 4.916 -9.282 1.00 . A A . 46 GLN HA 1 1
3 2980 1 1 46 GLN HB2 H 0.730 5.600 -11.663 1.00 . A A . 46 GLN HB2 1 1
3 2981 1 1 46 GLN HB3 H -0.124 7.004 -11.041 1.00 . A A . 46 GLN HB3 1 1
3 2982 1 1 46 GLN HE21 H 1.197 9.443 -10.721 1.00 . A A . 46 GLN HE21 1 1
3 2983 1 1 46 GLN HE22 H 1.697 9.990 -12.282 1.00 . A A . 46 GLN HE22 1 1
3 2984 1 1 46 GLN HG2 H 2.033 7.557 -9.806 1.00 . A A . 46 GLN HG2 1 1
3 2985 1 1 46 GLN HG3 H 2.796 6.358 -10.848 1.00 . A A . 46 GLN HG3 1 1
3 2986 1 1 46 GLN N N -0.813 4.629 -9.789 1.00 . A A . 46 GLN N 1 1
3 2987 1 1 46 GLN NE2 N 1.620 9.296 -11.595 1.00 . A A . 46 GLN NE2 1 1
3 2988 1 1 46 GLN O O 0.361 7.668 -8.470 1.00 . A A . 46 GLN O 1 1
3 2989 1 1 46 GLN OE1 O 2.643 7.821 -12.933 1.00 . A A . 46 GLN OE1 1 1
3 2990 1 1 47 GLN C C -0.641 6.303 -4.927 1.00 . A A . 47 GLN C 1 1
3 2991 1 1 47 GLN CA C -1.047 6.849 -6.281 1.00 . A A . 47 GLN CA 1 1
3 2992 1 1 47 GLN CB C -2.561 7.042 -6.303 1.00 . A A . 47 GLN CB 1 1
3 2993 1 1 47 GLN CD C -4.496 8.316 -7.279 1.00 . A A . 47 GLN CD 1 1
3 2994 1 1 47 GLN CG C -3.065 7.867 -7.474 1.00 . A A . 47 GLN CG 1 1
3 2995 1 1 47 GLN H H -0.807 5.025 -7.330 1.00 . A A . 47 GLN H 1 1
3 2996 1 1 47 GLN HA H -0.575 7.809 -6.418 1.00 . A A . 47 GLN HA 1 1
3 2997 1 1 47 GLN HB2 H -3.030 6.069 -6.351 1.00 . A A . 47 GLN HB2 1 1
3 2998 1 1 47 GLN HB3 H -2.861 7.532 -5.389 1.00 . A A . 47 GLN HB3 1 1
3 2999 1 1 47 GLN HE21 H -5.162 6.684 -8.179 1.00 . A A . 47 GLN HE21 1 1
3 3000 1 1 47 GLN HE22 H -6.382 7.776 -7.609 1.00 . A A . 47 GLN HE22 1 1
3 3001 1 1 47 GLN HG2 H -2.438 8.741 -7.583 1.00 . A A . 47 GLN HG2 1 1
3 3002 1 1 47 GLN HG3 H -3.008 7.270 -8.372 1.00 . A A . 47 GLN HG3 1 1
3 3003 1 1 47 GLN N N -0.621 5.990 -7.373 1.00 . A A . 47 GLN N 1 1
3 3004 1 1 47 GLN NE2 N -5.436 7.512 -7.737 1.00 . A A . 47 GLN NE2 1 1
3 3005 1 1 47 GLN O O -0.834 5.122 -4.634 1.00 . A A . 47 GLN O 1 1
3 3006 1 1 47 GLN OE1 O -4.752 9.386 -6.723 1.00 . A A . 47 GLN OE1 1 1
3 3007 1 1 48 TYR C C -1.180 6.799 -1.976 1.00 . A A . 48 TYR C 1 1
3 3008 1 1 48 TYR CA C 0.161 6.886 -2.710 1.00 . A A . 48 TYR CA 1 1
3 3009 1 1 48 TYR CB C 1.038 7.978 -2.087 1.00 . A A . 48 TYR CB 1 1
3 3010 1 1 48 TYR CD1 C 3.310 8.313 -1.069 1.00 . A A . 48 TYR CD1 1 1
3 3011 1 1 48 TYR CD2 C 3.178 6.794 -2.897 1.00 . A A . 48 TYR CD2 1 1
3 3012 1 1 48 TYR CE1 C 4.662 8.081 -0.971 1.00 . A A . 48 TYR CE1 1 1
3 3013 1 1 48 TYR CE2 C 4.537 6.555 -2.802 1.00 . A A . 48 TYR CE2 1 1
3 3014 1 1 48 TYR CG C 2.534 7.683 -2.027 1.00 . A A . 48 TYR CG 1 1
3 3015 1 1 48 TYR CZ C 5.273 7.204 -1.838 1.00 . A A . 48 TYR CZ 1 1
3 3016 1 1 48 TYR H H 0.145 8.073 -4.457 1.00 . A A . 48 TYR H 1 1
3 3017 1 1 48 TYR HA H 0.668 5.936 -2.650 1.00 . A A . 48 TYR HA 1 1
3 3018 1 1 48 TYR HB2 H 0.914 8.885 -2.656 1.00 . A A . 48 TYR HB2 1 1
3 3019 1 1 48 TYR HB3 H 0.700 8.154 -1.076 1.00 . A A . 48 TYR HB3 1 1
3 3020 1 1 48 TYR HD1 H 2.839 9.002 -0.387 1.00 . A A . 48 TYR HD1 1 1
3 3021 1 1 48 TYR HD2 H 2.612 6.277 -3.654 1.00 . A A . 48 TYR HD2 1 1
3 3022 1 1 48 TYR HE1 H 5.237 8.581 -0.207 1.00 . A A . 48 TYR HE1 1 1
3 3023 1 1 48 TYR HE2 H 5.018 5.858 -3.499 1.00 . A A . 48 TYR HE2 1 1
3 3024 1 1 48 TYR HH H 6.990 6.820 -2.602 1.00 . A A . 48 TYR HH 1 1
3 3025 1 1 48 TYR N N -0.089 7.183 -4.108 1.00 . A A . 48 TYR N 1 1
3 3026 1 1 48 TYR O O -1.957 7.757 -1.969 1.00 . A A . 48 TYR O 1 1
3 3027 1 1 48 TYR OH O 6.621 6.970 -1.728 1.00 . A A . 48 TYR OH 1 1
3 3028 1 1 49 LEU C C -2.675 5.373 0.764 1.00 . A A . 49 LEU C 1 1
3 3029 1 1 49 LEU CA C -2.748 5.390 -0.756 1.00 . A A . 49 LEU CA 1 1
3 3030 1 1 49 LEU CB C -3.310 4.045 -1.229 1.00 . A A . 49 LEU CB 1 1
3 3031 1 1 49 LEU CD1 C -4.101 2.579 -3.090 1.00 . A A . 49 LEU CD1 1 1
3 3032 1 1 49 LEU CD2 C -4.996 4.903 -2.877 1.00 . A A . 49 LEU CD2 1 1
3 3033 1 1 49 LEU CG C -3.784 4.004 -2.676 1.00 . A A . 49 LEU CG 1 1
3 3034 1 1 49 LEU H H -0.746 4.974 -1.305 1.00 . A A . 49 LEU H 1 1
3 3035 1 1 49 LEU HA H -3.423 6.173 -1.062 1.00 . A A . 49 LEU HA 1 1
3 3036 1 1 49 LEU HB2 H -2.540 3.297 -1.106 1.00 . A A . 49 LEU HB2 1 1
3 3037 1 1 49 LEU HB3 H -4.143 3.786 -0.595 1.00 . A A . 49 LEU HB3 1 1
3 3038 1 1 49 LEU HD11 H -4.522 2.576 -4.084 1.00 . A A . 49 LEU HD11 1 1
3 3039 1 1 49 LEU HD12 H -4.808 2.149 -2.401 1.00 . A A . 49 LEU HD12 1 1
3 3040 1 1 49 LEU HD13 H -3.194 1.992 -3.084 1.00 . A A . 49 LEU HD13 1 1
3 3041 1 1 49 LEU HD21 H -5.329 4.833 -3.901 1.00 . A A . 49 LEU HD21 1 1
3 3042 1 1 49 LEU HD22 H -4.729 5.928 -2.653 1.00 . A A . 49 LEU HD22 1 1
3 3043 1 1 49 LEU HD23 H -5.791 4.586 -2.219 1.00 . A A . 49 LEU HD23 1 1
3 3044 1 1 49 LEU HG H -3.000 4.362 -3.306 1.00 . A A . 49 LEU HG 1 1
3 3045 1 1 49 LEU N N -1.450 5.654 -1.371 1.00 . A A . 49 LEU N 1 1
3 3046 1 1 49 LEU O O -1.605 5.453 1.365 1.00 . A A . 49 LEU O 1 1
3 3047 1 1 50 TYR C C -5.257 4.404 3.130 1.00 . A A . 50 TYR C 1 1
3 3048 1 1 50 TYR CA C -3.974 5.162 2.801 1.00 . A A . 50 TYR CA 1 1
3 3049 1 1 50 TYR CB C -3.983 6.577 3.399 1.00 . A A . 50 TYR CB 1 1
3 3050 1 1 50 TYR CD1 C -5.851 7.187 4.989 1.00 . A A . 50 TYR CD1 1 1
3 3051 1 1 50 TYR CD2 C -3.857 6.240 5.881 1.00 . A A . 50 TYR CD2 1 1
3 3052 1 1 50 TYR CE1 C -6.385 7.262 6.259 1.00 . A A . 50 TYR CE1 1 1
3 3053 1 1 50 TYR CE2 C -4.377 6.313 7.149 1.00 . A A . 50 TYR CE2 1 1
3 3054 1 1 50 TYR CG C -4.577 6.676 4.782 1.00 . A A . 50 TYR CG 1 1
3 3055 1 1 50 TYR CZ C -5.693 6.895 7.312 1.00 . A A . 50 TYR CZ 1 1
3 3056 1 1 50 TYR H H -4.653 5.243 0.820 1.00 . A A . 50 TYR H 1 1
3 3057 1 1 50 TYR HA H -3.129 4.613 3.189 1.00 . A A . 50 TYR HA 1 1
3 3058 1 1 50 TYR HB2 H -2.967 6.939 3.455 1.00 . A A . 50 TYR HB2 1 1
3 3059 1 1 50 TYR HB3 H -4.550 7.226 2.747 1.00 . A A . 50 TYR HB3 1 1
3 3060 1 1 50 TYR HD1 H -6.426 7.529 4.140 1.00 . A A . 50 TYR HD1 1 1
3 3061 1 1 50 TYR HD2 H -2.869 5.840 5.733 1.00 . A A . 50 TYR HD2 1 1
3 3062 1 1 50 TYR HE1 H -7.376 7.661 6.405 1.00 . A A . 50 TYR HE1 1 1
3 3063 1 1 50 TYR HE2 H -3.791 5.966 7.987 1.00 . A A . 50 TYR HE2 1 1
3 3064 1 1 50 TYR HH H -7.078 6.536 8.591 1.00 . A A . 50 TYR HH 1 1
3 3065 1 1 50 TYR N N -3.837 5.251 1.366 1.00 . A A . 50 TYR N 1 1
3 3066 1 1 50 TYR O O -6.313 4.681 2.554 1.00 . A A . 50 TYR O 1 1
3 3067 1 1 50 TYR OH O -6.175 6.894 8.604 1.00 . A A . 50 TYR OH 1 1
3 3068 1 1 51 TRP C C -7.014 3.253 5.593 1.00 . A A . 51 TRP C 1 1
3 3069 1 1 51 TRP CA C -6.332 2.642 4.375 1.00 . A A . 51 TRP CA 1 1
3 3070 1 1 51 TRP CB C -5.967 1.172 4.628 1.00 . A A . 51 TRP CB 1 1
3 3071 1 1 51 TRP CD1 C -7.394 -0.219 6.245 1.00 . A A . 51 TRP CD1 1 1
3 3072 1 1 51 TRP CD2 C -8.210 -0.030 4.184 1.00 . A A . 51 TRP CD2 1 1
3 3073 1 1 51 TRP CE2 C -9.098 -0.808 4.943 1.00 . A A . 51 TRP CE2 1 1
3 3074 1 1 51 TRP CE3 C -8.499 0.227 2.857 1.00 . A A . 51 TRP CE3 1 1
3 3075 1 1 51 TRP CG C -7.135 0.336 5.025 1.00 . A A . 51 TRP CG 1 1
3 3076 1 1 51 TRP CH2 C -10.526 -1.054 3.093 1.00 . A A . 51 TRP CH2 1 1
3 3077 1 1 51 TRP CZ2 C -10.271 -1.325 4.408 1.00 . A A . 51 TRP CZ2 1 1
3 3078 1 1 51 TRP CZ3 C -9.648 -0.283 2.325 1.00 . A A . 51 TRP CZ3 1 1
3 3079 1 1 51 TRP H H -4.302 3.227 4.435 1.00 . A A . 51 TRP H 1 1
3 3080 1 1 51 TRP HA H -7.021 2.687 3.544 1.00 . A A . 51 TRP HA 1 1
3 3081 1 1 51 TRP HB2 H -5.550 0.751 3.727 1.00 . A A . 51 TRP HB2 1 1
3 3082 1 1 51 TRP HB3 H -5.244 1.115 5.404 1.00 . A A . 51 TRP HB3 1 1
3 3083 1 1 51 TRP HD1 H -6.756 -0.124 7.105 1.00 . A A . 51 TRP HD1 1 1
3 3084 1 1 51 TRP HE1 H -8.989 -1.398 6.960 1.00 . A A . 51 TRP HE1 1 1
3 3085 1 1 51 TRP HE3 H -7.836 0.818 2.245 1.00 . A A . 51 TRP HE3 1 1
3 3086 1 1 51 TRP HH2 H -11.418 -1.443 2.623 1.00 . A A . 51 TRP HH2 1 1
3 3087 1 1 51 TRP HZ2 H -10.956 -1.921 4.991 1.00 . A A . 51 TRP HZ2 1 1
3 3088 1 1 51 TRP HZ3 H -9.876 -0.091 1.298 1.00 . A A . 51 TRP HZ3 1 1
3 3089 1 1 51 TRP N N -5.163 3.421 4.011 1.00 . A A . 51 TRP N 1 1
3 3090 1 1 51 TRP NE1 N -8.578 -0.910 6.203 1.00 . A A . 51 TRP NE1 1 1
3 3091 1 1 51 TRP O O -6.521 3.151 6.718 1.00 . A A . 51 TRP O 1 1
3 3092 1 1 52 ASP C C -9.586 3.437 7.260 1.00 . A A . 52 ASP C 1 1
3 3093 1 1 52 ASP CA C -8.934 4.519 6.408 1.00 . A A . 52 ASP CA 1 1
3 3094 1 1 52 ASP CB C -10.008 5.433 5.813 1.00 . A A . 52 ASP CB 1 1
3 3095 1 1 52 ASP CG C -11.101 5.769 6.806 1.00 . A A . 52 ASP CG 1 1
3 3096 1 1 52 ASP H H -8.427 4.025 4.416 1.00 . A A . 52 ASP H 1 1
3 3097 1 1 52 ASP HA H -8.277 5.106 7.032 1.00 . A A . 52 ASP HA 1 1
3 3098 1 1 52 ASP HB2 H -9.549 6.356 5.488 1.00 . A A . 52 ASP HB2 1 1
3 3099 1 1 52 ASP HB3 H -10.457 4.942 4.963 1.00 . A A . 52 ASP HB3 1 1
3 3100 1 1 52 ASP N N -8.134 3.922 5.344 1.00 . A A . 52 ASP N 1 1
3 3101 1 1 52 ASP O O -9.685 3.561 8.481 1.00 . A A . 52 ASP O 1 1
3 3102 1 1 52 ASP OD1 O -10.925 6.740 7.571 1.00 . A A . 52 ASP OD1 1 1
3 3103 1 1 52 ASP OD2 O -12.134 5.066 6.828 1.00 . A A . 52 ASP OD2 1 1
3 3104 1 1 53 GLY C C -12.155 1.263 7.166 1.00 . A A . 53 GLY C 1 1
3 3105 1 1 53 GLY CA C -10.650 1.278 7.312 1.00 . A A . 53 GLY CA 1 1
3 3106 1 1 53 GLY H H -9.930 2.333 5.633 1.00 . A A . 53 GLY H 1 1
3 3107 1 1 53 GLY HA2 H -10.254 0.348 6.928 1.00 . A A . 53 GLY HA2 1 1
3 3108 1 1 53 GLY HA3 H -10.402 1.356 8.360 1.00 . A A . 53 GLY HA3 1 1
3 3109 1 1 53 GLY N N -10.031 2.375 6.604 1.00 . A A . 53 GLY N 1 1
3 3110 1 1 53 GLY O O -12.710 0.422 6.460 1.00 . A A . 53 GLY O 1 1
3 3111 1 1 54 GLU C C -14.888 2.708 6.549 1.00 . A A . 54 GLU C 1 1
3 3112 1 1 54 GLU CA C -14.271 2.233 7.863 1.00 . A A . 54 GLU CA 1 1
3 3113 1 1 54 GLU CB C -14.732 3.105 9.029 1.00 . A A . 54 GLU CB 1 1
3 3114 1 1 54 GLU CD C -14.345 5.260 10.270 1.00 . A A . 54 GLU CD 1 1
3 3115 1 1 54 GLU CG C -14.254 4.542 8.946 1.00 . A A . 54 GLU CG 1 1
3 3116 1 1 54 GLU H H -12.309 2.928 8.255 1.00 . A A . 54 GLU H 1 1
3 3117 1 1 54 GLU HA H -14.597 1.220 8.043 1.00 . A A . 54 GLU HA 1 1
3 3118 1 1 54 GLU HB2 H -15.812 3.107 9.055 1.00 . A A . 54 GLU HB2 1 1
3 3119 1 1 54 GLU HB3 H -14.361 2.676 9.950 1.00 . A A . 54 GLU HB3 1 1
3 3120 1 1 54 GLU HG2 H -13.224 4.546 8.621 1.00 . A A . 54 GLU HG2 1 1
3 3121 1 1 54 GLU HG3 H -14.860 5.068 8.223 1.00 . A A . 54 GLU HG3 1 1
3 3122 1 1 54 GLU N N -12.814 2.214 7.806 1.00 . A A . 54 GLU N 1 1
3 3123 1 1 54 GLU O O -16.045 2.407 6.258 1.00 . A A . 54 GLU O 1 1
3 3124 1 1 54 GLU OE1 O -13.314 5.387 10.956 1.00 . A A . 54 GLU OE1 1 1
3 3125 1 1 54 GLU OE2 O -15.462 5.688 10.638 1.00 . A A . 54 GLU OE2 1 1
3 3126 1 1 55 LYS C C -14.489 2.726 3.428 1.00 . A A . 55 LYS C 1 1
3 3127 1 1 55 LYS CA C -14.577 3.872 4.432 1.00 . A A . 55 LYS CA 1 1
3 3128 1 1 55 LYS CB C -13.767 5.063 3.920 1.00 . A A . 55 LYS CB 1 1
3 3129 1 1 55 LYS CD C -15.511 6.770 4.536 1.00 . A A . 55 LYS CD 1 1
3 3130 1 1 55 LYS CE C -16.288 6.424 5.793 1.00 . A A . 55 LYS CE 1 1
3 3131 1 1 55 LYS CG C -14.051 6.365 4.654 1.00 . A A . 55 LYS CG 1 1
3 3132 1 1 55 LYS H H -13.234 3.748 6.081 1.00 . A A . 55 LYS H 1 1
3 3133 1 1 55 LYS HA H -15.611 4.172 4.523 1.00 . A A . 55 LYS HA 1 1
3 3134 1 1 55 LYS HB2 H -12.714 4.839 4.029 1.00 . A A . 55 LYS HB2 1 1
3 3135 1 1 55 LYS HB3 H -13.987 5.210 2.873 1.00 . A A . 55 LYS HB3 1 1
3 3136 1 1 55 LYS HD2 H -15.567 7.832 4.373 1.00 . A A . 55 LYS HD2 1 1
3 3137 1 1 55 LYS HD3 H -15.951 6.251 3.697 1.00 . A A . 55 LYS HD3 1 1
3 3138 1 1 55 LYS HE2 H -17.336 6.617 5.621 1.00 . A A . 55 LYS HE2 1 1
3 3139 1 1 55 LYS HE3 H -16.144 5.377 6.004 1.00 . A A . 55 LYS HE3 1 1
3 3140 1 1 55 LYS HG2 H -13.809 6.236 5.699 1.00 . A A . 55 LYS HG2 1 1
3 3141 1 1 55 LYS HG3 H -13.437 7.144 4.238 1.00 . A A . 55 LYS HG3 1 1
3 3142 1 1 55 LYS HZ1 H -15.889 8.240 6.749 1.00 . A A . 55 LYS HZ1 1 1
3 3143 1 1 55 LYS HZ2 H -14.848 6.984 7.198 1.00 . A A . 55 LYS HZ2 1 1
3 3144 1 1 55 LYS HZ3 H -16.432 7.016 7.790 1.00 . A A . 55 LYS HZ3 1 1
3 3145 1 1 55 LYS N N -14.118 3.451 5.755 1.00 . A A . 55 LYS N 1 1
3 3146 1 1 55 LYS NZ N -15.831 7.219 6.962 1.00 . A A . 55 LYS NZ 1 1
3 3147 1 1 55 LYS O O -15.023 2.807 2.320 1.00 . A A . 55 LYS O 1 1
3 3148 1 1 56 GLU C C -13.085 0.738 1.657 1.00 . A A . 56 GLU C 1 1
3 3149 1 1 56 GLU CA C -13.646 0.442 3.054 1.00 . A A . 56 GLU CA 1 1
3 3150 1 1 56 GLU CB C -14.987 -0.296 2.968 1.00 . A A . 56 GLU CB 1 1
3 3151 1 1 56 GLU CD C -16.195 -2.466 2.534 1.00 . A A . 56 GLU CD 1 1
3 3152 1 1 56 GLU CG C -14.870 -1.739 2.503 1.00 . A A . 56 GLU CG 1 1
3 3153 1 1 56 GLU H H -13.379 1.698 4.731 1.00 . A A . 56 GLU H 1 1
3 3154 1 1 56 GLU HA H -12.941 -0.189 3.571 1.00 . A A . 56 GLU HA 1 1
3 3155 1 1 56 GLU HB2 H -15.449 -0.294 3.945 1.00 . A A . 56 GLU HB2 1 1
3 3156 1 1 56 GLU HB3 H -15.630 0.230 2.277 1.00 . A A . 56 GLU HB3 1 1
3 3157 1 1 56 GLU HG2 H -14.495 -1.748 1.491 1.00 . A A . 56 GLU HG2 1 1
3 3158 1 1 56 GLU HG3 H -14.176 -2.255 3.149 1.00 . A A . 56 GLU HG3 1 1
3 3159 1 1 56 GLU N N -13.796 1.664 3.843 1.00 . A A . 56 GLU N 1 1
3 3160 1 1 56 GLU O O -13.455 0.104 0.671 1.00 . A A . 56 GLU O 1 1
3 3161 1 1 56 GLU OE1 O -16.445 -3.218 3.497 1.00 . A A . 56 GLU OE1 1 1
3 3162 1 1 56 GLU OE2 O -16.997 -2.288 1.594 1.00 . A A . 56 GLU OE2 1 1
3 3163 1 1 57 THR C C -10.179 2.660 0.558 1.00 . A A . 57 THR C 1 1
3 3164 1 1 57 THR CA C -11.559 2.058 0.323 1.00 . A A . 57 THR CA 1 1
3 3165 1 1 57 THR CB C -12.436 3.053 -0.472 1.00 . A A . 57 THR CB 1 1
3 3166 1 1 57 THR CG2 C -12.576 4.382 0.259 1.00 . A A . 57 THR CG2 1 1
3 3167 1 1 57 THR H H -11.920 2.180 2.396 1.00 . A A . 57 THR H 1 1
3 3168 1 1 57 THR HA H -11.451 1.157 -0.262 1.00 . A A . 57 THR HA 1 1
3 3169 1 1 57 THR HB H -13.419 2.620 -0.588 1.00 . A A . 57 THR HB 1 1
3 3170 1 1 57 THR HG1 H -11.282 4.036 -1.740 1.00 . A A . 57 THR HG1 1 1
3 3171 1 1 57 THR HG21 H -11.601 4.826 0.387 1.00 . A A . 57 THR HG21 1 1
3 3172 1 1 57 THR HG22 H -13.026 4.216 1.226 1.00 . A A . 57 THR HG22 1 1
3 3173 1 1 57 THR HG23 H -13.201 5.046 -0.319 1.00 . A A . 57 THR HG23 1 1
3 3174 1 1 57 THR N N -12.179 1.701 1.583 1.00 . A A . 57 THR N 1 1
3 3175 1 1 57 THR O O -9.914 3.240 1.616 1.00 . A A . 57 THR O 1 1
3 3176 1 1 57 THR OG1 O -11.875 3.278 -1.772 1.00 . A A . 57 THR OG1 1 1
3 3177 1 1 58 TYR C C -8.026 4.511 -0.835 1.00 . A A . 58 TYR C 1 1
3 3178 1 1 58 TYR CA C -7.971 3.071 -0.361 1.00 . A A . 58 TYR CA 1 1
3 3179 1 1 58 TYR CB C -7.001 2.260 -1.211 1.00 . A A . 58 TYR CB 1 1
3 3180 1 1 58 TYR CD1 C -6.134 0.479 0.360 1.00 . A A . 58 TYR CD1 1 1
3 3181 1 1 58 TYR CD2 C -7.504 -0.202 -1.468 1.00 . A A . 58 TYR CD2 1 1
3 3182 1 1 58 TYR CE1 C -6.023 -0.836 0.773 1.00 . A A . 58 TYR CE1 1 1
3 3183 1 1 58 TYR CE2 C -7.396 -1.519 -1.063 1.00 . A A . 58 TYR CE2 1 1
3 3184 1 1 58 TYR CG C -6.875 0.818 -0.766 1.00 . A A . 58 TYR CG 1 1
3 3185 1 1 58 TYR CZ C -6.658 -1.831 0.056 1.00 . A A . 58 TYR CZ 1 1
3 3186 1 1 58 TYR H H -9.553 1.962 -1.202 1.00 . A A . 58 TYR H 1 1
3 3187 1 1 58 TYR HA H -7.629 3.061 0.658 1.00 . A A . 58 TYR HA 1 1
3 3188 1 1 58 TYR HB2 H -7.336 2.266 -2.237 1.00 . A A . 58 TYR HB2 1 1
3 3189 1 1 58 TYR HB3 H -6.025 2.714 -1.148 1.00 . A A . 58 TYR HB3 1 1
3 3190 1 1 58 TYR HD1 H -5.641 1.261 0.918 1.00 . A A . 58 TYR HD1 1 1
3 3191 1 1 58 TYR HD2 H -8.083 0.044 -2.347 1.00 . A A . 58 TYR HD2 1 1
3 3192 1 1 58 TYR HE1 H -5.443 -1.079 1.651 1.00 . A A . 58 TYR HE1 1 1
3 3193 1 1 58 TYR HE2 H -7.894 -2.297 -1.623 1.00 . A A . 58 TYR HE2 1 1
3 3194 1 1 58 TYR HH H -6.787 -3.215 1.394 1.00 . A A . 58 TYR HH 1 1
3 3195 1 1 58 TYR N N -9.298 2.489 -0.416 1.00 . A A . 58 TYR N 1 1
3 3196 1 1 58 TYR O O -8.168 4.782 -2.029 1.00 . A A . 58 TYR O 1 1
3 3197 1 1 58 TYR OH O -6.551 -3.142 0.458 1.00 . A A . 58 TYR OH 1 1
3 3198 1 1 59 VAL C C -6.575 7.399 -0.333 1.00 . A A . 59 VAL C 1 1
3 3199 1 1 59 VAL CA C -7.985 6.846 -0.180 1.00 . A A . 59 VAL CA 1 1
3 3200 1 1 59 VAL CB C -8.746 7.628 0.918 1.00 . A A . 59 VAL CB 1 1
3 3201 1 1 59 VAL CG1 C -10.243 7.376 0.812 1.00 . A A . 59 VAL CG1 1 1
3 3202 1 1 59 VAL CG2 C -8.247 7.255 2.305 1.00 . A A . 59 VAL CG2 1 1
3 3203 1 1 59 VAL H H -7.827 5.135 1.044 1.00 . A A . 59 VAL H 1 1
3 3204 1 1 59 VAL HA H -8.511 6.973 -1.115 1.00 . A A . 59 VAL HA 1 1
3 3205 1 1 59 VAL HB H -8.568 8.683 0.773 1.00 . A A . 59 VAL HB 1 1
3 3206 1 1 59 VAL HG11 H -10.588 7.660 -0.171 1.00 . A A . 59 VAL HG11 1 1
3 3207 1 1 59 VAL HG12 H -10.759 7.961 1.557 1.00 . A A . 59 VAL HG12 1 1
3 3208 1 1 59 VAL HG13 H -10.444 6.328 0.977 1.00 . A A . 59 VAL HG13 1 1
3 3209 1 1 59 VAL HG21 H -8.735 7.876 3.042 1.00 . A A . 59 VAL HG21 1 1
3 3210 1 1 59 VAL HG22 H -7.182 7.407 2.353 1.00 . A A . 59 VAL HG22 1 1
3 3211 1 1 59 VAL HG23 H -8.473 6.217 2.502 1.00 . A A . 59 VAL HG23 1 1
3 3212 1 1 59 VAL N N -7.940 5.425 0.114 1.00 . A A . 59 VAL N 1 1
3 3213 1 1 59 VAL O O -5.695 7.102 0.470 1.00 . A A . 59 VAL O 1 1
3 3214 1 1 60 PRO C C -4.525 9.603 -0.486 1.00 . A A . 60 PRO C 1 1
3 3215 1 1 60 PRO CA C -5.027 8.779 -1.666 1.00 . A A . 60 PRO CA 1 1
3 3216 1 1 60 PRO CB C -5.288 9.678 -2.879 1.00 . A A . 60 PRO CB 1 1
3 3217 1 1 60 PRO CD C -7.323 8.517 -2.437 1.00 . A A . 60 PRO CD 1 1
3 3218 1 1 60 PRO CG C -6.478 9.080 -3.542 1.00 . A A . 60 PRO CG 1 1
3 3219 1 1 60 PRO HA H -4.291 8.030 -1.921 1.00 . A A . 60 PRO HA 1 1
3 3220 1 1 60 PRO HB2 H -5.484 10.688 -2.549 1.00 . A A . 60 PRO HB2 1 1
3 3221 1 1 60 PRO HB3 H -4.429 9.666 -3.532 1.00 . A A . 60 PRO HB3 1 1
3 3222 1 1 60 PRO HD2 H -8.022 9.257 -2.081 1.00 . A A . 60 PRO HD2 1 1
3 3223 1 1 60 PRO HD3 H -7.845 7.633 -2.776 1.00 . A A . 60 PRO HD3 1 1
3 3224 1 1 60 PRO HG2 H -7.021 9.842 -4.080 1.00 . A A . 60 PRO HG2 1 1
3 3225 1 1 60 PRO HG3 H -6.166 8.294 -4.212 1.00 . A A . 60 PRO HG3 1 1
3 3226 1 1 60 PRO N N -6.337 8.178 -1.398 1.00 . A A . 60 PRO N 1 1
3 3227 1 1 60 PRO O O -5.263 10.409 0.081 1.00 . A A . 60 PRO O 1 1
3 3228 1 1 61 ALA C C -2.290 11.495 0.694 1.00 . A A . 61 ALA C 1 1
3 3229 1 1 61 ALA CA C -2.672 10.055 1.028 1.00 . A A . 61 ALA CA 1 1
3 3230 1 1 61 ALA CB C -1.457 9.275 1.513 1.00 . A A . 61 ALA CB 1 1
3 3231 1 1 61 ALA H H -2.721 8.763 -0.649 1.00 . A A . 61 ALA H 1 1
3 3232 1 1 61 ALA HA H -3.404 10.059 1.826 1.00 . A A . 61 ALA HA 1 1
3 3233 1 1 61 ALA HB1 H -1.748 8.262 1.743 1.00 . A A . 61 ALA HB1 1 1
3 3234 1 1 61 ALA HB2 H -1.058 9.743 2.401 1.00 . A A . 61 ALA HB2 1 1
3 3235 1 1 61 ALA HB3 H -0.702 9.267 0.740 1.00 . A A . 61 ALA HB3 1 1
3 3236 1 1 61 ALA N N -3.268 9.389 -0.122 1.00 . A A . 61 ALA N 1 1
3 3237 1 1 61 ALA O O -1.110 11.848 0.646 1.00 . A A . 61 ALA O 1 1
3 3238 1 1 62 ALA C C -4.319 14.532 0.533 1.00 . A A . 62 ALA C 1 1
3 3239 1 1 62 ALA CA C -3.093 13.724 0.134 1.00 . A A . 62 ALA CA 1 1
3 3240 1 1 62 ALA CB C -2.792 13.898 -1.350 1.00 . A A . 62 ALA CB 1 1
3 3241 1 1 62 ALA H H -4.218 11.967 0.487 1.00 . A A . 62 ALA H 1 1
3 3242 1 1 62 ALA HA H -2.242 14.074 0.698 1.00 . A A . 62 ALA HA 1 1
3 3243 1 1 62 ALA HB1 H -1.912 13.329 -1.610 1.00 . A A . 62 ALA HB1 1 1
3 3244 1 1 62 ALA HB2 H -2.622 14.942 -1.564 1.00 . A A . 62 ALA HB2 1 1
3 3245 1 1 62 ALA HB3 H -3.633 13.544 -1.929 1.00 . A A . 62 ALA HB3 1 1
3 3246 1 1 62 ALA N N -3.299 12.320 0.452 1.00 . A A . 62 ALA N 1 1
3 3247 1 1 62 ALA O O -5.053 15.035 -0.320 1.00 . A A . 62 ALA O 1 1
3 3248 1 1 63 GLU C C -5.567 16.832 2.241 1.00 . A A . 63 GLU C 1 1
3 3249 1 1 63 GLU CA C -5.726 15.325 2.344 1.00 . A A . 63 GLU CA 1 1
3 3250 1 1 63 GLU CB C -6.001 14.921 3.794 1.00 . A A . 63 GLU CB 1 1
3 3251 1 1 63 GLU CD C -7.412 13.010 2.991 1.00 . A A . 63 GLU CD 1 1
3 3252 1 1 63 GLU CG C -6.329 13.448 3.949 1.00 . A A . 63 GLU CG 1 1
3 3253 1 1 63 GLU H H -3.904 14.244 2.472 1.00 . A A . 63 GLU H 1 1
3 3254 1 1 63 GLU HA H -6.566 15.024 1.736 1.00 . A A . 63 GLU HA 1 1
3 3255 1 1 63 GLU HB2 H -5.130 15.143 4.392 1.00 . A A . 63 GLU HB2 1 1
3 3256 1 1 63 GLU HB3 H -6.838 15.495 4.163 1.00 . A A . 63 GLU HB3 1 1
3 3257 1 1 63 GLU HG2 H -5.439 12.868 3.755 1.00 . A A . 63 GLU HG2 1 1
3 3258 1 1 63 GLU HG3 H -6.664 13.269 4.961 1.00 . A A . 63 GLU HG3 1 1
3 3259 1 1 63 GLU N N -4.547 14.639 1.835 1.00 . A A . 63 GLU N 1 1
3 3260 1 1 63 GLU O O -4.837 17.447 3.022 1.00 . A A . 63 GLU O 1 1
3 3261 1 1 63 GLU OE1 O -8.586 13.376 3.205 1.00 . A A . 63 GLU OE1 1 1
3 3262 1 1 63 GLU OE2 O -7.088 12.311 2.011 1.00 . A A . 63 GLU OE2 1 1
3 3263 1 1 64 SER C C -7.449 19.159 0.100 1.00 . A A . 64 SER C 1 1
3 3264 1 1 64 SER CA C -6.283 18.838 1.030 1.00 . A A . 64 SER CA 1 1
3 3265 1 1 64 SER CB C -4.963 19.325 0.413 1.00 . A A . 64 SER CB 1 1
3 3266 1 1 64 SER H H -6.787 16.827 0.673 1.00 . A A . 64 SER H 1 1
3 3267 1 1 64 SER HA H -6.442 19.331 1.978 1.00 . A A . 64 SER HA 1 1
3 3268 1 1 64 SER HB2 H -4.799 18.813 -0.523 1.00 . A A . 64 SER HB2 1 1
3 3269 1 1 64 SER HB3 H -5.023 20.389 0.232 1.00 . A A . 64 SER HB3 1 1
3 3270 1 1 64 SER HG H -4.175 18.591 2.055 1.00 . A A . 64 SER HG 1 1
3 3271 1 1 64 SER N N -6.258 17.402 1.265 1.00 . A A . 64 SER N 1 1
3 3272 1 1 64 SER O O -8.537 19.500 0.604 1.00 . A A . 64 SER O 1 1
3 3273 1 1 64 SER OXT O -7.292 19.006 -1.133 1.00 . A A . 64 SER OXT 1 1
3 3274 1 1 64 SER OG O -3.861 19.068 1.269 1.00 . A A . 64 SER OG 1 1
3 3275 2 2 1 GLY C C 7.352 6.956 -14.509 1.00 . B B . 100 GLY C 1 1
3 3276 2 2 1 GLY CA C 8.694 7.589 -14.226 1.00 . B B . 100 GLY CA 1 1
3 3277 2 2 1 GLY H1 H 8.457 9.327 -15.347 1.00 . B B . 100 GLY H1 1 1
3 3278 2 2 1 GLY H2 H 9.541 9.487 -14.055 1.00 . B B . 100 GLY H2 1 1
3 3279 2 2 1 GLY H3 H 7.873 9.444 -13.764 1.00 . B B . 100 GLY H3 1 1
3 3280 2 2 1 GLY HA2 H 9.422 7.199 -14.922 1.00 . B B . 100 GLY HA2 1 1
3 3281 2 2 1 GLY HA3 H 8.998 7.335 -13.222 1.00 . B B . 100 GLY HA3 1 1
3 3282 2 2 1 GLY N N 8.642 9.064 -14.356 1.00 . B B . 100 GLY N 1 1
3 3283 2 2 1 GLY O O 6.602 7.434 -15.363 1.00 . B B . 100 GLY O 1 1
3 3284 2 2 2 MET C C 5.061 5.112 -12.590 1.00 . B B . 101 MET C 1 1
3 3285 2 2 2 MET CA C 5.753 5.218 -13.936 1.00 . B B . 101 MET CA 1 1
3 3286 2 2 2 MET CB C 5.914 3.810 -14.519 1.00 . B B . 101 MET CB 1 1
3 3287 2 2 2 MET CE C 4.825 0.783 -14.418 1.00 . B B . 101 MET CE 1 1
3 3288 2 2 2 MET CG C 6.498 2.805 -13.532 1.00 . B B . 101 MET CG 1 1
3 3289 2 2 2 MET H H 7.712 5.513 -13.169 1.00 . B B . 101 MET H 1 1
3 3290 2 2 2 MET HA H 5.145 5.809 -14.596 1.00 . B B . 101 MET HA 1 1
3 3291 2 2 2 MET HB2 H 4.946 3.451 -14.838 1.00 . B B . 101 MET HB2 1 1
3 3292 2 2 2 MET HB3 H 6.568 3.861 -15.377 1.00 . B B . 101 MET HB3 1 1
3 3293 2 2 2 MET HE1 H 4.327 0.812 -13.459 1.00 . B B . 101 MET HE1 1 1
3 3294 2 2 2 MET HE2 H 4.705 -0.198 -14.857 1.00 . B B . 101 MET HE2 1 1
3 3295 2 2 2 MET HE3 H 4.390 1.524 -15.072 1.00 . B B . 101 MET HE3 1 1
3 3296 2 2 2 MET HG2 H 7.501 3.117 -13.278 1.00 . B B . 101 MET HG2 1 1
3 3297 2 2 2 MET HG3 H 5.884 2.800 -12.634 1.00 . B B . 101 MET HG3 1 1
3 3298 2 2 2 MET N N 7.045 5.879 -13.798 1.00 . B B . 101 MET N 1 1
3 3299 2 2 2 MET O O 3.843 4.947 -12.513 1.00 . B B . 101 MET O 1 1
3 3300 2 2 2 MET SD S 6.568 1.130 -14.196 1.00 . B B . 101 MET SD 1 1
3 3301 2 2 3 ARG C C 6.315 5.494 -9.144 1.00 . B B . 102 ARG C 1 1
3 3302 2 2 3 ARG CA C 5.344 4.962 -10.193 1.00 . B B . 102 ARG CA 1 1
3 3303 2 2 3 ARG CB C 5.154 3.454 -9.977 1.00 . B B . 102 ARG CB 1 1
3 3304 2 2 3 ARG CD C 6.324 1.219 -9.939 1.00 . B B . 102 ARG CD 1 1
3 3305 2 2 3 ARG CG C 6.464 2.720 -9.761 1.00 . B B . 102 ARG CG 1 1
3 3306 2 2 3 ARG CZ C 7.792 -0.771 -9.893 1.00 . B B . 102 ARG CZ 1 1
3 3307 2 2 3 ARG H H 6.792 5.443 -11.654 1.00 . B B . 102 ARG H 1 1
3 3308 2 2 3 ARG HA H 4.394 5.461 -10.090 1.00 . B B . 102 ARG HA 1 1
3 3309 2 2 3 ARG HB2 H 4.536 3.294 -9.097 1.00 . B B . 102 ARG HB2 1 1
3 3310 2 2 3 ARG HB3 H 4.661 3.033 -10.840 1.00 . B B . 102 ARG HB3 1 1
3 3311 2 2 3 ARG HD2 H 5.596 0.849 -9.232 1.00 . B B . 102 ARG HD2 1 1
3 3312 2 2 3 ARG HD3 H 5.987 1.016 -10.946 1.00 . B B . 102 ARG HD3 1 1
3 3313 2 2 3 ARG HE H 8.352 1.090 -9.409 1.00 . B B . 102 ARG HE 1 1
3 3314 2 2 3 ARG HG2 H 7.196 3.089 -10.463 1.00 . B B . 102 ARG HG2 1 1
3 3315 2 2 3 ARG HG3 H 6.799 2.923 -8.744 1.00 . B B . 102 ARG HG3 1 1
3 3316 2 2 3 ARG HH11 H 5.894 -1.164 -10.478 1.00 . B B . 102 ARG HH11 1 1
3 3317 2 2 3 ARG HH12 H 6.951 -2.541 -10.443 1.00 . B B . 102 ARG HH12 1 1
3 3318 2 2 3 ARG HH21 H 9.749 -0.706 -9.358 1.00 . B B . 102 ARG HH21 1 1
3 3319 2 2 3 ARG HH22 H 9.147 -2.285 -9.781 1.00 . B B . 102 ARG HH22 1 1
3 3320 2 2 3 ARG N N 5.848 5.203 -11.531 1.00 . B B . 102 ARG N 1 1
3 3321 2 2 3 ARG NE N 7.596 0.537 -9.717 1.00 . B B . 102 ARG NE 1 1
3 3322 2 2 3 ARG NH1 N 6.797 -1.550 -10.303 1.00 . B B . 102 ARG NH1 1 1
3 3323 2 2 3 ARG NH2 N 8.990 -1.294 -9.662 1.00 . B B . 102 ARG NH2 1 1
3 3324 2 2 3 ARG O O 7.515 5.631 -9.394 1.00 . B B . 102 ARG O 1 1
3 3325 2 2 4 PRO C C 7.259 4.782 -6.255 1.00 . B B . 103 PRO C 1 1
3 3326 2 2 4 PRO CA C 6.572 6.066 -6.752 1.00 . B B . 103 PRO CA 1 1
3 3327 2 2 4 PRO CB C 5.522 6.515 -5.742 1.00 . B B . 103 PRO CB 1 1
3 3328 2 2 4 PRO CD C 4.345 6.052 -7.724 1.00 . B B . 103 PRO CD 1 1
3 3329 2 2 4 PRO CG C 4.268 5.930 -6.236 1.00 . B B . 103 PRO CG 1 1
3 3330 2 2 4 PRO HA H 7.310 6.845 -6.890 1.00 . B B . 103 PRO HA 1 1
3 3331 2 2 4 PRO HB2 H 5.771 6.114 -4.773 1.00 . B B . 103 PRO HB2 1 1
3 3332 2 2 4 PRO HB3 H 5.478 7.592 -5.705 1.00 . B B . 103 PRO HB3 1 1
3 3333 2 2 4 PRO HD2 H 3.745 5.289 -8.200 1.00 . B B . 103 PRO HD2 1 1
3 3334 2 2 4 PRO HD3 H 4.040 7.036 -8.045 1.00 . B B . 103 PRO HD3 1 1
3 3335 2 2 4 PRO HG2 H 4.228 4.891 -5.942 1.00 . B B . 103 PRO HG2 1 1
3 3336 2 2 4 PRO HG3 H 3.426 6.444 -5.839 1.00 . B B . 103 PRO HG3 1 1
3 3337 2 2 4 PRO N N 5.785 5.834 -7.971 1.00 . B B . 103 PRO N 1 1
3 3338 2 2 4 PRO O O 7.144 3.721 -6.865 1.00 . B B . 103 PRO O 1 1
3 3339 2 2 5 PRO C C 7.797 3.222 -3.369 1.00 . B B . 104 PRO C 1 1
3 3340 2 2 5 PRO CA C 8.657 3.719 -4.530 1.00 . B B . 104 PRO CA 1 1
3 3341 2 2 5 PRO CB C 9.918 4.345 -3.990 1.00 . B B . 104 PRO CB 1 1
3 3342 2 2 5 PRO CD C 8.406 6.115 -4.474 1.00 . B B . 104 PRO CD 1 1
3 3343 2 2 5 PRO CG C 9.398 5.625 -3.452 1.00 . B B . 104 PRO CG 1 1
3 3344 2 2 5 PRO HA H 8.888 2.918 -5.217 1.00 . B B . 104 PRO HA 1 1
3 3345 2 2 5 PRO HB2 H 10.345 3.720 -3.218 1.00 . B B . 104 PRO HB2 1 1
3 3346 2 2 5 PRO HB3 H 10.625 4.502 -4.784 1.00 . B B . 104 PRO HB3 1 1
3 3347 2 2 5 PRO HD2 H 7.545 6.545 -3.987 1.00 . B B . 104 PRO HD2 1 1
3 3348 2 2 5 PRO HD3 H 8.853 6.822 -5.142 1.00 . B B . 104 PRO HD3 1 1
3 3349 2 2 5 PRO HG2 H 8.902 5.443 -2.510 1.00 . B B . 104 PRO HG2 1 1
3 3350 2 2 5 PRO HG3 H 10.189 6.319 -3.317 1.00 . B B . 104 PRO HG3 1 1
3 3351 2 2 5 PRO N N 8.046 4.876 -5.183 1.00 . B B . 104 PRO N 1 1
3 3352 2 2 5 PRO O O 6.840 3.892 -2.975 1.00 . B B . 104 PRO O 1 1
3 3353 2 2 6 PRO C C 7.560 2.481 -0.438 1.00 . B B . 105 PRO C 1 1
3 3354 2 2 6 PRO CA C 7.413 1.549 -1.625 1.00 . B B . 105 PRO CA 1 1
3 3355 2 2 6 PRO CB C 8.083 0.197 -1.345 1.00 . B B . 105 PRO CB 1 1
3 3356 2 2 6 PRO CD C 9.161 1.134 -3.262 1.00 . B B . 105 PRO CD 1 1
3 3357 2 2 6 PRO CG C 8.788 -0.163 -2.606 1.00 . B B . 105 PRO CG 1 1
3 3358 2 2 6 PRO HA H 6.357 1.410 -1.832 1.00 . B B . 105 PRO HA 1 1
3 3359 2 2 6 PRO HB2 H 8.775 0.301 -0.524 1.00 . B B . 105 PRO HB2 1 1
3 3360 2 2 6 PRO HB3 H 7.328 -0.535 -1.095 1.00 . B B . 105 PRO HB3 1 1
3 3361 2 2 6 PRO HD2 H 10.136 1.458 -2.928 1.00 . B B . 105 PRO HD2 1 1
3 3362 2 2 6 PRO HD3 H 9.142 1.035 -4.336 1.00 . B B . 105 PRO HD3 1 1
3 3363 2 2 6 PRO HG2 H 9.676 -0.736 -2.380 1.00 . B B . 105 PRO HG2 1 1
3 3364 2 2 6 PRO HG3 H 8.130 -0.728 -3.243 1.00 . B B . 105 PRO HG3 1 1
3 3365 2 2 6 PRO N N 8.115 2.055 -2.803 1.00 . B B . 105 PRO N 1 1
3 3366 2 2 6 PRO O O 8.613 3.077 -0.245 1.00 . B B . 105 PRO O 1 1
3 3367 2 2 7 PRO C C 7.614 3.477 2.409 1.00 . B B . 106 PRO C 1 1
3 3368 2 2 7 PRO CA C 6.420 3.552 1.475 1.00 . B B . 106 PRO CA 1 1
3 3369 2 2 7 PRO CB C 5.142 3.144 2.227 1.00 . B B . 106 PRO CB 1 1
3 3370 2 2 7 PRO CD C 5.284 1.782 0.277 1.00 . B B . 106 PRO CD 1 1
3 3371 2 2 7 PRO CG C 4.740 1.826 1.664 1.00 . B B . 106 PRO CG 1 1
3 3372 2 2 7 PRO HA H 6.314 4.561 1.106 1.00 . B B . 106 PRO HA 1 1
3 3373 2 2 7 PRO HB2 H 5.354 3.070 3.285 1.00 . B B . 106 PRO HB2 1 1
3 3374 2 2 7 PRO HB3 H 4.376 3.888 2.063 1.00 . B B . 106 PRO HB3 1 1
3 3375 2 2 7 PRO HD2 H 5.514 0.766 -0.009 1.00 . B B . 106 PRO HD2 1 1
3 3376 2 2 7 PRO HD3 H 4.585 2.223 -0.417 1.00 . B B . 106 PRO HD3 1 1
3 3377 2 2 7 PRO HG2 H 5.166 1.029 2.256 1.00 . B B . 106 PRO HG2 1 1
3 3378 2 2 7 PRO HG3 H 3.664 1.747 1.648 1.00 . B B . 106 PRO HG3 1 1
3 3379 2 2 7 PRO N N 6.499 2.587 0.378 1.00 . B B . 106 PRO N 1 1
3 3380 2 2 7 PRO O O 7.944 2.416 2.921 1.00 . B B . 106 PRO O 1 1
3 3381 2 2 8 GLY C C 10.506 5.464 2.641 1.00 . B B . 107 GLY C 1 1
3 3382 2 2 8 GLY CA C 9.470 4.658 3.384 1.00 . B B . 107 GLY CA 1 1
3 3383 2 2 8 GLY H H 7.828 5.457 2.321 1.00 . B B . 107 GLY H 1 1
3 3384 2 2 8 GLY HA2 H 9.305 5.095 4.359 1.00 . B B . 107 GLY HA2 1 1
3 3385 2 2 8 GLY HA3 H 9.842 3.644 3.501 1.00 . B B . 107 GLY HA3 1 1
3 3386 2 2 8 GLY N N 8.226 4.620 2.652 1.00 . B B . 107 GLY N 1 1
3 3387 2 2 8 GLY O O 10.431 6.693 2.611 1.00 . B B . 107 GLY O 1 1
3 3388 2 2 9 ILE C C 13.043 6.633 1.733 1.00 . B B . 108 ILE C 1 1
3 3389 2 2 9 ILE CA C 12.504 5.313 1.176 1.00 . B B . 108 ILE CA 1 1
3 3390 2 2 9 ILE CB C 12.055 5.480 -0.307 1.00 . B B . 108 ILE CB 1 1
3 3391 2 2 9 ILE CD1 C 9.512 5.855 -0.298 1.00 . B B . 108 ILE CD1 1 1
3 3392 2 2 9 ILE CG1 C 10.887 6.472 -0.476 1.00 . B B . 108 ILE CG1 1 1
3 3393 2 2 9 ILE CG2 C 11.678 4.120 -0.895 1.00 . B B . 108 ILE CG2 1 1
3 3394 2 2 9 ILE H H 11.437 3.772 2.132 1.00 . B B . 108 ILE H 1 1
3 3395 2 2 9 ILE HA H 13.319 4.601 1.183 1.00 . B B . 108 ILE HA 1 1
3 3396 2 2 9 ILE HB H 12.904 5.843 -0.860 1.00 . B B . 108 ILE HB 1 1
3 3397 2 2 9 ILE HD11 H 9.456 4.931 -0.876 1.00 . B B . 108 ILE HD11 1 1
3 3398 2 2 9 ILE HD12 H 8.759 6.544 -0.647 1.00 . B B . 108 ILE HD12 1 1
3 3399 2 2 9 ILE HD13 H 9.347 5.636 0.747 1.00 . B B . 108 ILE HD13 1 1
3 3400 2 2 9 ILE HG12 H 10.987 7.261 0.254 1.00 . B B . 108 ILE HG12 1 1
3 3401 2 2 9 ILE HG13 H 10.930 6.901 -1.467 1.00 . B B . 108 ILE HG13 1 1
3 3402 2 2 9 ILE HG21 H 10.978 4.254 -1.719 1.00 . B B . 108 ILE HG21 1 1
3 3403 2 2 9 ILE HG22 H 11.218 3.515 -0.129 1.00 . B B . 108 ILE HG22 1 1
3 3404 2 2 9 ILE HG23 H 12.568 3.625 -1.256 1.00 . B B . 108 ILE HG23 1 1
3 3405 2 2 9 ILE N N 11.450 4.745 2.017 1.00 . B B . 108 ILE N 1 1
3 3406 2 2 9 ILE O O 13.281 7.593 0.994 1.00 . B B . 108 ILE O 1 1
3 3407 2 2 10 ARG C C 15.191 7.985 3.757 1.00 . B B . 109 ARG C 1 1
3 3408 2 2 10 ARG CA C 13.674 7.879 3.725 1.00 . B B . 109 ARG CA 1 1
3 3409 2 2 10 ARG CB C 13.126 7.911 5.158 1.00 . B B . 109 ARG CB 1 1
3 3410 2 2 10 ARG CD C 11.084 7.842 6.636 1.00 . B B . 109 ARG CD 1 1
3 3411 2 2 10 ARG CG C 11.666 7.500 5.273 1.00 . B B . 109 ARG CG 1 1
3 3412 2 2 10 ARG CZ C 11.957 8.027 8.933 1.00 . B B . 109 ARG CZ 1 1
3 3413 2 2 10 ARG H H 13.140 5.838 3.563 1.00 . B B . 109 ARG H 1 1
3 3414 2 2 10 ARG HA H 13.276 8.718 3.175 1.00 . B B . 109 ARG HA 1 1
3 3415 2 2 10 ARG HB2 H 13.714 7.242 5.770 1.00 . B B . 109 ARG HB2 1 1
3 3416 2 2 10 ARG HB3 H 13.225 8.914 5.544 1.00 . B B . 109 ARG HB3 1 1
3 3417 2 2 10 ARG HD2 H 10.923 8.907 6.686 1.00 . B B . 109 ARG HD2 1 1
3 3418 2 2 10 ARG HD3 H 10.138 7.330 6.746 1.00 . B B . 109 ARG HD3 1 1
3 3419 2 2 10 ARG HE H 12.601 6.708 7.563 1.00 . B B . 109 ARG HE 1 1
3 3420 2 2 10 ARG HG2 H 11.097 8.015 4.515 1.00 . B B . 109 ARG HG2 1 1
3 3421 2 2 10 ARG HG3 H 11.591 6.434 5.118 1.00 . B B . 109 ARG HG3 1 1
3 3422 2 2 10 ARG HH11 H 10.448 9.322 8.489 1.00 . B B . 109 ARG HH11 1 1
3 3423 2 2 10 ARG HH12 H 11.099 9.455 10.098 1.00 . B B . 109 ARG HH12 1 1
3 3424 2 2 10 ARG HH21 H 13.470 6.896 9.670 1.00 . B B . 109 ARG HH21 1 1
3 3425 2 2 10 ARG HH22 H 12.800 8.060 10.778 1.00 . B B . 109 ARG HH22 1 1
3 3426 2 2 10 ARG N N 13.262 6.661 3.043 1.00 . B B . 109 ARG N 1 1
3 3427 2 2 10 ARG NE N 11.962 7.446 7.735 1.00 . B B . 109 ARG NE 1 1
3 3428 2 2 10 ARG NH1 N 11.099 9.009 9.195 1.00 . B B . 109 ARG NH1 1 1
3 3429 2 2 10 ARG NH2 N 12.811 7.630 9.866 1.00 . B B . 109 ARG NH2 1 1
3 3430 2 2 10 ARG O O 15.869 7.157 4.369 1.00 . B B . 109 ARG O 1 1
3 3431 2 2 11 GLY C C 17.576 10.070 1.914 1.00 . B B . 110 GLY C 1 1
3 3432 2 2 11 GLY CA C 17.150 9.209 3.078 1.00 . B B . 110 GLY CA 1 1
3 3433 2 2 11 GLY H H 15.134 9.612 2.606 1.00 . B B . 110 GLY H 1 1
3 3434 2 2 11 GLY HA2 H 17.443 9.692 3.999 1.00 . B B . 110 GLY HA2 1 1
3 3435 2 2 11 GLY HA3 H 17.649 8.252 3.010 1.00 . B B . 110 GLY HA3 1 1
3 3436 2 2 11 GLY N N 15.720 8.997 3.094 1.00 . B B . 110 GLY N 1 1
3 3437 2 2 11 GLY O O 17.922 9.515 0.854 1.00 . B B . 110 GLY O 1 1
3 3438 2 2 11 GLY OXT O 17.532 11.309 2.046 1.00 . B B . 110 GLY OXT 1 1
4 3439 1 1 1 GLY C C -17.046 -6.999 6.457 1.00 . A A . 1 GLY C 1 1
4 3440 1 1 1 GLY CA C -18.203 -6.882 7.426 1.00 . A A . 1 GLY CA 1 1
4 3441 1 1 1 GLY H1 H -18.881 -5.036 6.740 1.00 . A A . 1 GLY H1 1 1
4 3442 1 1 1 GLY H2 H -20.049 -5.925 7.593 1.00 . A A . 1 GLY H2 1 1
4 3443 1 1 1 GLY H3 H -19.637 -6.367 6.011 1.00 . A A . 1 GLY H3 1 1
4 3444 1 1 1 GLY HA2 H -17.840 -6.486 8.362 1.00 . A A . 1 GLY HA2 1 1
4 3445 1 1 1 GLY HA3 H -18.623 -7.864 7.599 1.00 . A A . 1 GLY HA3 1 1
4 3446 1 1 1 GLY N N -19.265 -5.992 6.908 1.00 . A A . 1 GLY N 1 1
4 3447 1 1 1 GLY O O -17.079 -6.411 5.373 1.00 . A A . 1 GLY O 1 1
4 3448 1 1 2 ALA C C -14.129 -9.236 6.344 1.00 . A A . 2 ALA C 1 1
4 3449 1 1 2 ALA CA C -14.836 -7.926 6.016 1.00 . A A . 2 ALA CA 1 1
4 3450 1 1 2 ALA CB C -13.888 -6.748 6.211 1.00 . A A . 2 ALA CB 1 1
4 3451 1 1 2 ALA H H -16.091 -8.250 7.693 1.00 . A A . 2 ALA H 1 1
4 3452 1 1 2 ALA HA H -15.142 -7.945 4.980 1.00 . A A . 2 ALA HA 1 1
4 3453 1 1 2 ALA HB1 H -13.555 -6.722 7.239 1.00 . A A . 2 ALA HB1 1 1
4 3454 1 1 2 ALA HB2 H -14.402 -5.828 5.976 1.00 . A A . 2 ALA HB2 1 1
4 3455 1 1 2 ALA HB3 H -13.034 -6.859 5.559 1.00 . A A . 2 ALA HB3 1 1
4 3456 1 1 2 ALA N N -16.030 -7.765 6.837 1.00 . A A . 2 ALA N 1 1
4 3457 1 1 2 ALA O O -13.312 -9.300 7.264 1.00 . A A . 2 ALA O 1 1
4 3458 1 1 3 MET C C -13.122 -12.019 4.519 1.00 . A A . 3 MET C 1 1
4 3459 1 1 3 MET CA C -13.835 -11.587 5.792 1.00 . A A . 3 MET CA 1 1
4 3460 1 1 3 MET CB C -14.874 -12.641 6.187 1.00 . A A . 3 MET CB 1 1
4 3461 1 1 3 MET CE C -13.694 -14.029 8.815 1.00 . A A . 3 MET CE 1 1
4 3462 1 1 3 MET CG C -15.535 -12.390 7.532 1.00 . A A . 3 MET CG 1 1
4 3463 1 1 3 MET H H -15.138 -10.176 4.901 1.00 . A A . 3 MET H 1 1
4 3464 1 1 3 MET HA H -13.108 -11.495 6.585 1.00 . A A . 3 MET HA 1 1
4 3465 1 1 3 MET HB2 H -15.647 -12.664 5.432 1.00 . A A . 3 MET HB2 1 1
4 3466 1 1 3 MET HB3 H -14.392 -13.606 6.222 1.00 . A A . 3 MET HB3 1 1
4 3467 1 1 3 MET HE1 H -12.936 -14.154 9.572 1.00 . A A . 3 MET HE1 1 1
4 3468 1 1 3 MET HE2 H -13.261 -14.192 7.840 1.00 . A A . 3 MET HE2 1 1
4 3469 1 1 3 MET HE3 H -14.488 -14.742 8.979 1.00 . A A . 3 MET HE3 1 1
4 3470 1 1 3 MET HG2 H -16.041 -11.438 7.497 1.00 . A A . 3 MET HG2 1 1
4 3471 1 1 3 MET HG3 H -16.258 -13.174 7.713 1.00 . A A . 3 MET HG3 1 1
4 3472 1 1 3 MET N N -14.460 -10.283 5.602 1.00 . A A . 3 MET N 1 1
4 3473 1 1 3 MET O O -13.761 -12.432 3.549 1.00 . A A . 3 MET O 1 1
4 3474 1 1 3 MET SD S -14.356 -12.365 8.900 1.00 . A A . 3 MET SD 1 1
4 3475 1 1 4 GLY C C -11.202 -11.297 2.211 1.00 . A A . 4 GLY C 1 1
4 3476 1 1 4 GLY CA C -11.023 -12.280 3.350 1.00 . A A . 4 GLY CA 1 1
4 3477 1 1 4 GLY H H -11.344 -11.558 5.315 1.00 . A A . 4 GLY H 1 1
4 3478 1 1 4 GLY HA2 H -9.978 -12.318 3.621 1.00 . A A . 4 GLY HA2 1 1
4 3479 1 1 4 GLY HA3 H -11.335 -13.260 3.019 1.00 . A A . 4 GLY HA3 1 1
4 3480 1 1 4 GLY N N -11.800 -11.906 4.518 1.00 . A A . 4 GLY N 1 1
4 3481 1 1 4 GLY O O -11.016 -11.644 1.042 1.00 . A A . 4 GLY O 1 1
4 3482 1 1 5 THR C C -10.471 -8.534 1.011 1.00 . A A . 5 THR C 1 1
4 3483 1 1 5 THR CA C -11.801 -9.028 1.576 1.00 . A A . 5 THR CA 1 1
4 3484 1 1 5 THR CB C -12.569 -7.859 2.201 1.00 . A A . 5 THR CB 1 1
4 3485 1 1 5 THR CG2 C -13.144 -6.949 1.128 1.00 . A A . 5 THR CG2 1 1
4 3486 1 1 5 THR H H -11.721 -9.869 3.505 1.00 . A A . 5 THR H 1 1
4 3487 1 1 5 THR HA H -12.396 -9.430 0.777 1.00 . A A . 5 THR HA 1 1
4 3488 1 1 5 THR HB H -11.886 -7.292 2.803 1.00 . A A . 5 THR HB 1 1
4 3489 1 1 5 THR HG1 H -14.381 -8.618 2.476 1.00 . A A . 5 THR HG1 1 1
4 3490 1 1 5 THR HG21 H -13.811 -7.517 0.499 1.00 . A A . 5 THR HG21 1 1
4 3491 1 1 5 THR HG22 H -12.339 -6.548 0.531 1.00 . A A . 5 THR HG22 1 1
4 3492 1 1 5 THR HG23 H -13.688 -6.139 1.592 1.00 . A A . 5 THR HG23 1 1
4 3493 1 1 5 THR N N -11.583 -10.074 2.557 1.00 . A A . 5 THR N 1 1
4 3494 1 1 5 THR O O -9.658 -7.947 1.727 1.00 . A A . 5 THR O 1 1
4 3495 1 1 5 THR OG1 O -13.629 -8.360 3.030 1.00 . A A . 5 THR OG1 1 1
4 3496 1 1 6 LYS C C -8.846 -7.060 -1.386 1.00 . A A . 6 LYS C 1 1
4 3497 1 1 6 LYS CA C -8.983 -8.508 -0.924 1.00 . A A . 6 LYS CA 1 1
4 3498 1 1 6 LYS CB C -8.807 -9.469 -2.099 1.00 . A A . 6 LYS CB 1 1
4 3499 1 1 6 LYS CD C -8.876 -11.868 -2.873 1.00 . A A . 6 LYS CD 1 1
4 3500 1 1 6 LYS CE C -8.981 -13.316 -2.421 1.00 . A A . 6 LYS CE 1 1
4 3501 1 1 6 LYS CG C -8.896 -10.925 -1.681 1.00 . A A . 6 LYS CG 1 1
4 3502 1 1 6 LYS H H -11.018 -9.087 -0.829 1.00 . A A . 6 LYS H 1 1
4 3503 1 1 6 LYS HA H -8.210 -8.709 -0.197 1.00 . A A . 6 LYS HA 1 1
4 3504 1 1 6 LYS HB2 H -9.578 -9.276 -2.830 1.00 . A A . 6 LYS HB2 1 1
4 3505 1 1 6 LYS HB3 H -7.841 -9.302 -2.549 1.00 . A A . 6 LYS HB3 1 1
4 3506 1 1 6 LYS HD2 H -9.709 -11.638 -3.519 1.00 . A A . 6 LYS HD2 1 1
4 3507 1 1 6 LYS HD3 H -7.949 -11.734 -3.409 1.00 . A A . 6 LYS HD3 1 1
4 3508 1 1 6 LYS HE2 H -8.946 -13.956 -3.291 1.00 . A A . 6 LYS HE2 1 1
4 3509 1 1 6 LYS HE3 H -8.143 -13.537 -1.779 1.00 . A A . 6 LYS HE3 1 1
4 3510 1 1 6 LYS HG2 H -8.055 -11.153 -1.045 1.00 . A A . 6 LYS HG2 1 1
4 3511 1 1 6 LYS HG3 H -9.813 -11.070 -1.130 1.00 . A A . 6 LYS HG3 1 1
4 3512 1 1 6 LYS HZ1 H -10.500 -12.759 -1.094 1.00 . A A . 6 LYS HZ1 1 1
4 3513 1 1 6 LYS HZ2 H -10.123 -14.407 -1.051 1.00 . A A . 6 LYS HZ2 1 1
4 3514 1 1 6 LYS HZ3 H -11.023 -13.778 -2.345 1.00 . A A . 6 LYS HZ3 1 1
4 3515 1 1 6 LYS N N -10.270 -8.754 -0.282 1.00 . A A . 6 LYS N 1 1
4 3516 1 1 6 LYS NZ N -10.244 -13.581 -1.679 1.00 . A A . 6 LYS NZ 1 1
4 3517 1 1 6 LYS O O -8.234 -6.777 -2.416 1.00 . A A . 6 LYS O 1 1
4 3518 1 1 7 TYR C C -9.564 -3.998 0.479 1.00 . A A . 7 TYR C 1 1
4 3519 1 1 7 TYR CA C -9.275 -4.726 -0.820 1.00 . A A . 7 TYR CA 1 1
4 3520 1 1 7 TYR CB C -10.202 -4.188 -1.915 1.00 . A A . 7 TYR CB 1 1
4 3521 1 1 7 TYR CD1 C -9.170 -2.179 -3.058 1.00 . A A . 7 TYR CD1 1 1
4 3522 1 1 7 TYR CD2 C -9.059 -4.288 -4.163 1.00 . A A . 7 TYR CD2 1 1
4 3523 1 1 7 TYR CE1 C -8.501 -1.586 -4.114 1.00 . A A . 7 TYR CE1 1 1
4 3524 1 1 7 TYR CE2 C -8.388 -3.703 -5.221 1.00 . A A . 7 TYR CE2 1 1
4 3525 1 1 7 TYR CG C -9.459 -3.539 -3.064 1.00 . A A . 7 TYR CG 1 1
4 3526 1 1 7 TYR CZ C -8.071 -2.338 -5.161 1.00 . A A . 7 TYR CZ 1 1
4 3527 1 1 7 TYR H H -10.019 -6.470 0.106 1.00 . A A . 7 TYR H 1 1
4 3528 1 1 7 TYR HA H -8.248 -4.546 -1.103 1.00 . A A . 7 TYR HA 1 1
4 3529 1 1 7 TYR HB2 H -10.796 -4.992 -2.305 1.00 . A A . 7 TYR HB2 1 1
4 3530 1 1 7 TYR HB3 H -10.857 -3.443 -1.484 1.00 . A A . 7 TYR HB3 1 1
4 3531 1 1 7 TYR HD1 H -9.473 -1.582 -2.211 1.00 . A A . 7 TYR HD1 1 1
4 3532 1 1 7 TYR HD2 H -9.276 -5.347 -4.182 1.00 . A A . 7 TYR HD2 1 1
4 3533 1 1 7 TYR HE1 H -8.285 -0.527 -4.089 1.00 . A A . 7 TYR HE1 1 1
4 3534 1 1 7 TYR HE2 H -8.084 -4.307 -6.064 1.00 . A A . 7 TYR HE2 1 1
4 3535 1 1 7 TYR HH H -6.754 -1.183 -5.915 1.00 . A A . 7 TYR HH 1 1
4 3536 1 1 7 TYR N N -9.443 -6.159 -0.622 1.00 . A A . 7 TYR N 1 1
4 3537 1 1 7 TYR O O -9.852 -2.804 0.481 1.00 . A A . 7 TYR O 1 1
4 3538 1 1 7 TYR OH O -7.449 -1.764 -6.253 1.00 . A A . 7 TYR OH 1 1
4 3539 1 1 8 ALA C C -8.593 -4.241 3.810 1.00 . A A . 8 ALA C 1 1
4 3540 1 1 8 ALA CA C -9.795 -4.149 2.879 1.00 . A A . 8 ALA CA 1 1
4 3541 1 1 8 ALA CB C -11.020 -4.802 3.498 1.00 . A A . 8 ALA CB 1 1
4 3542 1 1 8 ALA H H -9.237 -5.674 1.526 1.00 . A A . 8 ALA H 1 1
4 3543 1 1 8 ALA HA H -10.024 -3.105 2.720 1.00 . A A . 8 ALA HA 1 1
4 3544 1 1 8 ALA HB1 H -11.869 -4.663 2.846 1.00 . A A . 8 ALA HB1 1 1
4 3545 1 1 8 ALA HB2 H -11.224 -4.348 4.458 1.00 . A A . 8 ALA HB2 1 1
4 3546 1 1 8 ALA HB3 H -10.836 -5.858 3.630 1.00 . A A . 8 ALA HB3 1 1
4 3547 1 1 8 ALA N N -9.501 -4.729 1.582 1.00 . A A . 8 ALA N 1 1
4 3548 1 1 8 ALA O O -7.594 -3.544 3.617 1.00 . A A . 8 ALA O 1 1
4 3549 1 1 9 VAL C C -6.467 -6.026 5.077 1.00 . A A . 9 VAL C 1 1
4 3550 1 1 9 VAL CA C -7.610 -5.287 5.758 1.00 . A A . 9 VAL CA 1 1
4 3551 1 1 9 VAL CB C -8.083 -6.062 7.004 1.00 . A A . 9 VAL CB 1 1
4 3552 1 1 9 VAL CG1 C -6.954 -6.214 8.016 1.00 . A A . 9 VAL CG1 1 1
4 3553 1 1 9 VAL CG2 C -9.283 -5.366 7.636 1.00 . A A . 9 VAL CG2 1 1
4 3554 1 1 9 VAL H H -9.504 -5.632 4.911 1.00 . A A . 9 VAL H 1 1
4 3555 1 1 9 VAL HA H -7.266 -4.311 6.069 1.00 . A A . 9 VAL HA 1 1
4 3556 1 1 9 VAL HB H -8.392 -7.049 6.691 1.00 . A A . 9 VAL HB 1 1
4 3557 1 1 9 VAL HG11 H -6.599 -5.238 8.309 1.00 . A A . 9 VAL HG11 1 1
4 3558 1 1 9 VAL HG12 H -6.144 -6.772 7.568 1.00 . A A . 9 VAL HG12 1 1
4 3559 1 1 9 VAL HG13 H -7.317 -6.742 8.886 1.00 . A A . 9 VAL HG13 1 1
4 3560 1 1 9 VAL HG21 H -9.621 -5.931 8.492 1.00 . A A . 9 VAL HG21 1 1
4 3561 1 1 9 VAL HG22 H -10.083 -5.297 6.912 1.00 . A A . 9 VAL HG22 1 1
4 3562 1 1 9 VAL HG23 H -8.998 -4.372 7.951 1.00 . A A . 9 VAL HG23 1 1
4 3563 1 1 9 VAL N N -8.690 -5.103 4.810 1.00 . A A . 9 VAL N 1 1
4 3564 1 1 9 VAL O O -6.645 -7.148 4.597 1.00 . A A . 9 VAL O 1 1
4 3565 1 1 10 PRO C C -3.753 -7.319 4.746 1.00 . A A . 10 PRO C 1 1
4 3566 1 1 10 PRO CA C -4.132 -5.920 4.282 1.00 . A A . 10 PRO CA 1 1
4 3567 1 1 10 PRO CB C -3.005 -4.928 4.602 1.00 . A A . 10 PRO CB 1 1
4 3568 1 1 10 PRO CD C -4.989 -4.093 5.629 1.00 . A A . 10 PRO CD 1 1
4 3569 1 1 10 PRO CG C -3.497 -4.133 5.761 1.00 . A A . 10 PRO CG 1 1
4 3570 1 1 10 PRO HA H -4.308 -5.935 3.216 1.00 . A A . 10 PRO HA 1 1
4 3571 1 1 10 PRO HB2 H -2.106 -5.472 4.850 1.00 . A A . 10 PRO HB2 1 1
4 3572 1 1 10 PRO HB3 H -2.824 -4.299 3.742 1.00 . A A . 10 PRO HB3 1 1
4 3573 1 1 10 PRO HD2 H -5.453 -4.016 6.602 1.00 . A A . 10 PRO HD2 1 1
4 3574 1 1 10 PRO HD3 H -5.294 -3.275 4.994 1.00 . A A . 10 PRO HD3 1 1
4 3575 1 1 10 PRO HG2 H -3.216 -4.616 6.683 1.00 . A A . 10 PRO HG2 1 1
4 3576 1 1 10 PRO HG3 H -3.091 -3.133 5.722 1.00 . A A . 10 PRO HG3 1 1
4 3577 1 1 10 PRO N N -5.290 -5.386 5.003 1.00 . A A . 10 PRO N 1 1
4 3578 1 1 10 PRO O O -3.673 -7.593 5.946 1.00 . A A . 10 PRO O 1 1
4 3579 1 1 11 ASP C C -1.630 -9.726 3.839 1.00 . A A . 11 ASP C 1 1
4 3580 1 1 11 ASP CA C -3.124 -9.561 4.076 1.00 . A A . 11 ASP CA 1 1
4 3581 1 1 11 ASP CB C -3.912 -10.538 3.211 1.00 . A A . 11 ASP CB 1 1
4 3582 1 1 11 ASP CG C -3.505 -11.970 3.462 1.00 . A A . 11 ASP CG 1 1
4 3583 1 1 11 ASP H H -3.613 -7.917 2.851 1.00 . A A . 11 ASP H 1 1
4 3584 1 1 11 ASP HA H -3.338 -9.757 5.116 1.00 . A A . 11 ASP HA 1 1
4 3585 1 1 11 ASP HB2 H -4.965 -10.437 3.428 1.00 . A A . 11 ASP HB2 1 1
4 3586 1 1 11 ASP HB3 H -3.738 -10.309 2.171 1.00 . A A . 11 ASP HB3 1 1
4 3587 1 1 11 ASP N N -3.521 -8.197 3.786 1.00 . A A . 11 ASP N 1 1
4 3588 1 1 11 ASP O O -1.084 -9.179 2.888 1.00 . A A . 11 ASP O 1 1
4 3589 1 1 11 ASP OD1 O -4.093 -12.606 4.357 1.00 . A A . 11 ASP OD1 1 1
4 3590 1 1 11 ASP OD2 O -2.600 -12.467 2.767 1.00 . A A . 11 ASP OD2 1 1
4 3591 1 1 12 THR C C 0.996 -11.661 3.754 1.00 . A A . 12 THR C 1 1
4 3592 1 1 12 THR CA C 0.473 -10.568 4.688 1.00 . A A . 12 THR CA 1 1
4 3593 1 1 12 THR CB C 1.006 -10.793 6.112 1.00 . A A . 12 THR CB 1 1
4 3594 1 1 12 THR CG2 C 0.958 -9.500 6.912 1.00 . A A . 12 THR CG2 1 1
4 3595 1 1 12 THR H H -1.486 -10.981 5.381 1.00 . A A . 12 THR H 1 1
4 3596 1 1 12 THR HA H 0.851 -9.618 4.343 1.00 . A A . 12 THR HA 1 1
4 3597 1 1 12 THR HB H 2.031 -11.126 6.052 1.00 . A A . 12 THR HB 1 1
4 3598 1 1 12 THR HG1 H -0.686 -11.472 6.887 1.00 . A A . 12 THR HG1 1 1
4 3599 1 1 12 THR HG21 H -0.059 -9.136 6.950 1.00 . A A . 12 THR HG21 1 1
4 3600 1 1 12 THR HG22 H 1.586 -8.761 6.439 1.00 . A A . 12 THR HG22 1 1
4 3601 1 1 12 THR HG23 H 1.311 -9.685 7.916 1.00 . A A . 12 THR HG23 1 1
4 3602 1 1 12 THR N N -0.978 -10.478 4.703 1.00 . A A . 12 THR N 1 1
4 3603 1 1 12 THR O O 2.169 -11.646 3.380 1.00 . A A . 12 THR O 1 1
4 3604 1 1 12 THR OG1 O 0.222 -11.796 6.775 1.00 . A A . 12 THR OG1 1 1
4 3605 1 1 13 SER C C 0.579 -13.304 1.032 1.00 . A A . 13 SER C 1 1
4 3606 1 1 13 SER CA C 0.590 -13.696 2.512 1.00 . A A . 13 SER CA 1 1
4 3607 1 1 13 SER CB C -0.243 -14.964 2.756 1.00 . A A . 13 SER CB 1 1
4 3608 1 1 13 SER H H -0.808 -12.538 3.619 1.00 . A A . 13 SER H 1 1
4 3609 1 1 13 SER HA H 1.614 -13.904 2.791 1.00 . A A . 13 SER HA 1 1
4 3610 1 1 13 SER HB2 H 0.118 -15.755 2.119 1.00 . A A . 13 SER HB2 1 1
4 3611 1 1 13 SER HB3 H -0.137 -15.265 3.789 1.00 . A A . 13 SER HB3 1 1
4 3612 1 1 13 SER HG H -1.833 -13.816 2.570 1.00 . A A . 13 SER HG 1 1
4 3613 1 1 13 SER N N 0.139 -12.595 3.354 1.00 . A A . 13 SER N 1 1
4 3614 1 1 13 SER O O 1.098 -14.032 0.181 1.00 . A A . 13 SER O 1 1
4 3615 1 1 13 SER OG O -1.620 -14.761 2.481 1.00 . A A . 13 SER OG 1 1
4 3616 1 1 14 THR C C 1.178 -10.857 -1.007 1.00 . A A . 14 THR C 1 1
4 3617 1 1 14 THR CA C -0.055 -11.689 -0.655 1.00 . A A . 14 THR CA 1 1
4 3618 1 1 14 THR CB C -1.322 -10.853 -0.912 1.00 . A A . 14 THR CB 1 1
4 3619 1 1 14 THR CG2 C -2.563 -11.730 -0.914 1.00 . A A . 14 THR CG2 1 1
4 3620 1 1 14 THR H H -0.429 -11.618 1.427 1.00 . A A . 14 THR H 1 1
4 3621 1 1 14 THR HA H -0.088 -12.557 -1.298 1.00 . A A . 14 THR HA 1 1
4 3622 1 1 14 THR HB H -1.231 -10.378 -1.879 1.00 . A A . 14 THR HB 1 1
4 3623 1 1 14 THR HG1 H -1.615 -8.990 -0.329 1.00 . A A . 14 THR HG1 1 1
4 3624 1 1 14 THR HG21 H -2.473 -12.475 -1.691 1.00 . A A . 14 THR HG21 1 1
4 3625 1 1 14 THR HG22 H -3.435 -11.120 -1.099 1.00 . A A . 14 THR HG22 1 1
4 3626 1 1 14 THR HG23 H -2.661 -12.219 0.043 1.00 . A A . 14 THR HG23 1 1
4 3627 1 1 14 THR N N -0.007 -12.156 0.721 1.00 . A A . 14 THR N 1 1
4 3628 1 1 14 THR O O 1.647 -10.881 -2.144 1.00 . A A . 14 THR O 1 1
4 3629 1 1 14 THR OG1 O -1.449 -9.840 0.092 1.00 . A A . 14 THR OG1 1 1
4 3630 1 1 15 TYR C C 4.146 -9.963 -0.571 1.00 . A A . 15 TYR C 1 1
4 3631 1 1 15 TYR CA C 2.838 -9.246 -0.265 1.00 . A A . 15 TYR CA 1 1
4 3632 1 1 15 TYR CB C 3.063 -8.315 0.923 1.00 . A A . 15 TYR CB 1 1
4 3633 1 1 15 TYR CD1 C 1.176 -7.293 2.250 1.00 . A A . 15 TYR CD1 1 1
4 3634 1 1 15 TYR CD2 C 1.805 -6.236 0.208 1.00 . A A . 15 TYR CD2 1 1
4 3635 1 1 15 TYR CE1 C 0.202 -6.332 2.451 1.00 . A A . 15 TYR CE1 1 1
4 3636 1 1 15 TYR CE2 C 0.830 -5.273 0.404 1.00 . A A . 15 TYR CE2 1 1
4 3637 1 1 15 TYR CG C 1.993 -7.264 1.128 1.00 . A A . 15 TYR CG 1 1
4 3638 1 1 15 TYR CZ C 0.034 -5.325 1.526 1.00 . A A . 15 TYR CZ 1 1
4 3639 1 1 15 TYR H H 1.404 -10.293 0.896 1.00 . A A . 15 TYR H 1 1
4 3640 1 1 15 TYR HA H 2.571 -8.649 -1.122 1.00 . A A . 15 TYR HA 1 1
4 3641 1 1 15 TYR HB2 H 3.113 -8.910 1.817 1.00 . A A . 15 TYR HB2 1 1
4 3642 1 1 15 TYR HB3 H 4.007 -7.806 0.788 1.00 . A A . 15 TYR HB3 1 1
4 3643 1 1 15 TYR HD1 H 1.308 -8.082 2.973 1.00 . A A . 15 TYR HD1 1 1
4 3644 1 1 15 TYR HD2 H 2.429 -6.197 -0.683 1.00 . A A . 15 TYR HD2 1 1
4 3645 1 1 15 TYR HE1 H -0.423 -6.373 3.333 1.00 . A A . 15 TYR HE1 1 1
4 3646 1 1 15 TYR HE2 H 0.698 -4.484 -0.321 1.00 . A A . 15 TYR HE2 1 1
4 3647 1 1 15 TYR HH H -0.898 -4.051 2.628 1.00 . A A . 15 TYR HH 1 1
4 3648 1 1 15 TYR N N 1.737 -10.172 -0.017 1.00 . A A . 15 TYR N 1 1
4 3649 1 1 15 TYR O O 4.396 -11.083 -0.118 1.00 . A A . 15 TYR O 1 1
4 3650 1 1 15 TYR OH O -0.937 -4.369 1.723 1.00 . A A . 15 TYR OH 1 1
4 3651 1 1 16 GLN C C 7.276 -8.690 -1.019 1.00 . A A . 16 GLN C 1 1
4 3652 1 1 16 GLN CA C 6.319 -9.699 -1.648 1.00 . A A . 16 GLN CA 1 1
4 3653 1 1 16 GLN CB C 6.521 -9.747 -3.167 1.00 . A A . 16 GLN CB 1 1
4 3654 1 1 16 GLN CD C 7.968 -11.805 -3.136 1.00 . A A . 16 GLN CD 1 1
4 3655 1 1 16 GLN CG C 7.839 -10.371 -3.600 1.00 . A A . 16 GLN CG 1 1
4 3656 1 1 16 GLN H H 4.638 -8.444 -1.748 1.00 . A A . 16 GLN H 1 1
4 3657 1 1 16 GLN HA H 6.485 -10.680 -1.221 1.00 . A A . 16 GLN HA 1 1
4 3658 1 1 16 GLN HB2 H 5.717 -10.318 -3.607 1.00 . A A . 16 GLN HB2 1 1
4 3659 1 1 16 GLN HB3 H 6.483 -8.738 -3.550 1.00 . A A . 16 GLN HB3 1 1
4 3660 1 1 16 GLN HE21 H 7.096 -12.445 -4.803 1.00 . A A . 16 GLN HE21 1 1
4 3661 1 1 16 GLN HE22 H 7.547 -13.672 -3.666 1.00 . A A . 16 GLN HE22 1 1
4 3662 1 1 16 GLN HG2 H 7.901 -10.346 -4.677 1.00 . A A . 16 GLN HG2 1 1
4 3663 1 1 16 GLN HG3 H 8.651 -9.797 -3.178 1.00 . A A . 16 GLN HG3 1 1
4 3664 1 1 16 GLN N N 4.964 -9.282 -1.348 1.00 . A A . 16 GLN N 1 1
4 3665 1 1 16 GLN NE2 N 7.495 -12.733 -3.949 1.00 . A A . 16 GLN NE2 1 1
4 3666 1 1 16 GLN O O 6.872 -7.573 -0.695 1.00 . A A . 16 GLN O 1 1
4 3667 1 1 16 GLN OE1 O 8.480 -12.074 -2.050 1.00 . A A . 16 GLN OE1 1 1
4 3668 1 1 17 TYR C C 10.257 -7.389 -1.291 1.00 . A A . 17 TYR C 1 1
4 3669 1 1 17 TYR CA C 9.507 -8.188 -0.226 1.00 . A A . 17 TYR CA 1 1
4 3670 1 1 17 TYR CB C 10.497 -8.995 0.621 1.00 . A A . 17 TYR CB 1 1
4 3671 1 1 17 TYR CD1 C 11.384 -7.414 2.380 1.00 . A A . 17 TYR CD1 1 1
4 3672 1 1 17 TYR CD2 C 12.872 -8.126 0.660 1.00 . A A . 17 TYR CD2 1 1
4 3673 1 1 17 TYR CE1 C 12.394 -6.655 2.941 1.00 . A A . 17 TYR CE1 1 1
4 3674 1 1 17 TYR CE2 C 13.885 -7.370 1.215 1.00 . A A . 17 TYR CE2 1 1
4 3675 1 1 17 TYR CG C 11.604 -8.163 1.233 1.00 . A A . 17 TYR CG 1 1
4 3676 1 1 17 TYR CZ C 13.640 -6.634 2.353 1.00 . A A . 17 TYR CZ 1 1
4 3677 1 1 17 TYR H H 8.799 -9.977 -1.112 1.00 . A A . 17 TYR H 1 1
4 3678 1 1 17 TYR HA H 8.978 -7.498 0.416 1.00 . A A . 17 TYR HA 1 1
4 3679 1 1 17 TYR HB2 H 9.960 -9.474 1.426 1.00 . A A . 17 TYR HB2 1 1
4 3680 1 1 17 TYR HB3 H 10.954 -9.753 -0.001 1.00 . A A . 17 TYR HB3 1 1
4 3681 1 1 17 TYR HD1 H 10.406 -7.430 2.839 1.00 . A A . 17 TYR HD1 1 1
4 3682 1 1 17 TYR HD2 H 13.059 -8.702 -0.233 1.00 . A A . 17 TYR HD2 1 1
4 3683 1 1 17 TYR HE1 H 12.203 -6.080 3.834 1.00 . A A . 17 TYR HE1 1 1
4 3684 1 1 17 TYR HE2 H 14.861 -7.354 0.754 1.00 . A A . 17 TYR HE2 1 1
4 3685 1 1 17 TYR HH H 14.736 -6.112 3.846 1.00 . A A . 17 TYR HH 1 1
4 3686 1 1 17 TYR N N 8.526 -9.076 -0.833 1.00 . A A . 17 TYR N 1 1
4 3687 1 1 17 TYR O O 10.953 -7.965 -2.132 1.00 . A A . 17 TYR O 1 1
4 3688 1 1 17 TYR OH O 14.647 -5.879 2.908 1.00 . A A . 17 TYR OH 1 1
4 3689 1 1 18 ASP C C 12.218 -4.889 -1.466 1.00 . A A . 18 ASP C 1 1
4 3690 1 1 18 ASP CA C 10.884 -5.190 -2.128 1.00 . A A . 18 ASP CA 1 1
4 3691 1 1 18 ASP CB C 10.146 -3.880 -2.425 1.00 . A A . 18 ASP CB 1 1
4 3692 1 1 18 ASP CG C 11.003 -2.917 -3.233 1.00 . A A . 18 ASP CG 1 1
4 3693 1 1 18 ASP H H 9.445 -5.674 -0.643 1.00 . A A . 18 ASP H 1 1
4 3694 1 1 18 ASP HA H 11.069 -5.713 -3.057 1.00 . A A . 18 ASP HA 1 1
4 3695 1 1 18 ASP HB2 H 9.252 -4.097 -2.989 1.00 . A A . 18 ASP HB2 1 1
4 3696 1 1 18 ASP HB3 H 9.877 -3.400 -1.497 1.00 . A A . 18 ASP HB3 1 1
4 3697 1 1 18 ASP N N 10.101 -6.068 -1.265 1.00 . A A . 18 ASP N 1 1
4 3698 1 1 18 ASP O O 12.261 -4.268 -0.407 1.00 . A A . 18 ASP O 1 1
4 3699 1 1 18 ASP OD1 O 11.637 -2.030 -2.626 1.00 . A A . 18 ASP OD1 1 1
4 3700 1 1 18 ASP OD2 O 11.035 -3.033 -4.476 1.00 . A A . 18 ASP OD2 1 1
4 3701 1 1 19 GLU C C 15.168 -3.849 -1.460 1.00 . A A . 19 GLU C 1 1
4 3702 1 1 19 GLU CA C 14.630 -5.273 -1.535 1.00 . A A . 19 GLU CA 1 1
4 3703 1 1 19 GLU CB C 15.575 -6.119 -2.376 1.00 . A A . 19 GLU CB 1 1
4 3704 1 1 19 GLU CD C 16.262 -8.403 -3.136 1.00 . A A . 19 GLU CD 1 1
4 3705 1 1 19 GLU CG C 15.215 -7.590 -2.416 1.00 . A A . 19 GLU CG 1 1
4 3706 1 1 19 GLU H H 13.186 -5.747 -2.982 1.00 . A A . 19 GLU H 1 1
4 3707 1 1 19 GLU HA H 14.595 -5.686 -0.539 1.00 . A A . 19 GLU HA 1 1
4 3708 1 1 19 GLU HB2 H 15.570 -5.745 -3.388 1.00 . A A . 19 GLU HB2 1 1
4 3709 1 1 19 GLU HB3 H 16.567 -6.026 -1.978 1.00 . A A . 19 GLU HB3 1 1
4 3710 1 1 19 GLU HG2 H 15.124 -7.956 -1.404 1.00 . A A . 19 GLU HG2 1 1
4 3711 1 1 19 GLU HG3 H 14.272 -7.706 -2.928 1.00 . A A . 19 GLU HG3 1 1
4 3712 1 1 19 GLU N N 13.293 -5.345 -2.098 1.00 . A A . 19 GLU N 1 1
4 3713 1 1 19 GLU O O 15.824 -3.484 -0.485 1.00 . A A . 19 GLU O 1 1
4 3714 1 1 19 GLU OE1 O 16.115 -8.616 -4.357 1.00 . A A . 19 GLU OE1 1 1
4 3715 1 1 19 GLU OE2 O 17.228 -8.852 -2.485 1.00 . A A . 19 GLU OE2 1 1
4 3716 1 1 20 SER C C 14.993 -0.793 -1.512 1.00 . A A . 20 SER C 1 1
4 3717 1 1 20 SER CA C 15.506 -1.733 -2.603 1.00 . A A . 20 SER CA 1 1
4 3718 1 1 20 SER CB C 15.219 -1.151 -3.990 1.00 . A A . 20 SER CB 1 1
4 3719 1 1 20 SER H H 14.304 -3.374 -3.201 1.00 . A A . 20 SER H 1 1
4 3720 1 1 20 SER HA H 16.575 -1.844 -2.488 1.00 . A A . 20 SER HA 1 1
4 3721 1 1 20 SER HB2 H 15.407 -1.905 -4.739 1.00 . A A . 20 SER HB2 1 1
4 3722 1 1 20 SER HB3 H 14.184 -0.845 -4.040 1.00 . A A . 20 SER HB3 1 1
4 3723 1 1 20 SER HG H 16.933 -0.188 -3.896 1.00 . A A . 20 SER HG 1 1
4 3724 1 1 20 SER N N 14.909 -3.058 -2.490 1.00 . A A . 20 SER N 1 1
4 3725 1 1 20 SER O O 15.745 0.019 -0.967 1.00 . A A . 20 SER O 1 1
4 3726 1 1 20 SER OG O 16.041 -0.026 -4.260 1.00 . A A . 20 SER OG 1 1
4 3727 1 1 21 SER C C 13.000 -0.809 1.151 1.00 . A A . 21 SER C 1 1
4 3728 1 1 21 SER CA C 13.105 -0.065 -0.181 1.00 . A A . 21 SER CA 1 1
4 3729 1 1 21 SER CB C 11.736 0.363 -0.682 1.00 . A A . 21 SER CB 1 1
4 3730 1 1 21 SER H H 13.160 -1.570 -1.665 1.00 . A A . 21 SER H 1 1
4 3731 1 1 21 SER HA H 13.710 0.821 -0.042 1.00 . A A . 21 SER HA 1 1
4 3732 1 1 21 SER HB2 H 11.026 -0.436 -0.519 1.00 . A A . 21 SER HB2 1 1
4 3733 1 1 21 SER HB3 H 11.418 1.250 -0.154 1.00 . A A . 21 SER HB3 1 1
4 3734 1 1 21 SER HG H 11.774 -0.180 -2.564 1.00 . A A . 21 SER HG 1 1
4 3735 1 1 21 SER N N 13.718 -0.908 -1.193 1.00 . A A . 21 SER N 1 1
4 3736 1 1 21 SER O O 13.103 -0.210 2.219 1.00 . A A . 21 SER O 1 1
4 3737 1 1 21 SER OG O 11.797 0.653 -2.067 1.00 . A A . 21 SER OG 1 1
4 3738 1 1 22 GLY C C 11.348 -3.083 2.798 1.00 . A A . 22 GLY C 1 1
4 3739 1 1 22 GLY CA C 12.759 -2.953 2.265 1.00 . A A . 22 GLY CA 1 1
4 3740 1 1 22 GLY H H 12.761 -2.550 0.188 1.00 . A A . 22 GLY H 1 1
4 3741 1 1 22 GLY HA2 H 13.135 -3.938 2.033 1.00 . A A . 22 GLY HA2 1 1
4 3742 1 1 22 GLY HA3 H 13.382 -2.514 3.032 1.00 . A A . 22 GLY HA3 1 1
4 3743 1 1 22 GLY N N 12.834 -2.126 1.072 1.00 . A A . 22 GLY N 1 1
4 3744 1 1 22 GLY O O 11.147 -3.219 4.004 1.00 . A A . 22 GLY O 1 1
4 3745 1 1 23 TYR C C 8.114 -4.036 1.571 1.00 . A A . 23 TYR C 1 1
4 3746 1 1 23 TYR CA C 8.960 -3.009 2.312 1.00 . A A . 23 TYR CA 1 1
4 3747 1 1 23 TYR CB C 8.385 -1.611 2.073 1.00 . A A . 23 TYR CB 1 1
4 3748 1 1 23 TYR CD1 C 9.609 -0.441 3.924 1.00 . A A . 23 TYR CD1 1 1
4 3749 1 1 23 TYR CD2 C 9.720 0.514 1.749 1.00 . A A . 23 TYR CD2 1 1
4 3750 1 1 23 TYR CE1 C 10.386 0.579 4.424 1.00 . A A . 23 TYR CE1 1 1
4 3751 1 1 23 TYR CE2 C 10.504 1.542 2.234 1.00 . A A . 23 TYR CE2 1 1
4 3752 1 1 23 TYR CG C 9.261 -0.495 2.588 1.00 . A A . 23 TYR CG 1 1
4 3753 1 1 23 TYR CZ C 10.915 1.541 3.499 1.00 . A A . 23 TYR CZ 1 1
4 3754 1 1 23 TYR H H 10.591 -3.138 0.944 1.00 . A A . 23 TYR H 1 1
4 3755 1 1 23 TYR HA H 8.919 -3.225 3.369 1.00 . A A . 23 TYR HA 1 1
4 3756 1 1 23 TYR HB2 H 8.249 -1.463 1.014 1.00 . A A . 23 TYR HB2 1 1
4 3757 1 1 23 TYR HB3 H 7.426 -1.535 2.568 1.00 . A A . 23 TYR HB3 1 1
4 3758 1 1 23 TYR HD1 H 9.259 -1.221 4.586 1.00 . A A . 23 TYR HD1 1 1
4 3759 1 1 23 TYR HD2 H 9.461 0.486 0.701 1.00 . A A . 23 TYR HD2 1 1
4 3760 1 1 23 TYR HE1 H 10.646 0.590 5.480 1.00 . A A . 23 TYR HE1 1 1
4 3761 1 1 23 TYR HE2 H 10.853 2.317 1.570 1.00 . A A . 23 TYR HE2 1 1
4 3762 1 1 23 TYR HH H 12.322 2.241 4.582 1.00 . A A . 23 TYR HH 1 1
4 3763 1 1 23 TYR N N 10.367 -3.072 1.899 1.00 . A A . 23 TYR N 1 1
4 3764 1 1 23 TYR O O 8.609 -4.753 0.701 1.00 . A A . 23 TYR O 1 1
4 3765 1 1 23 TYR OH O 11.602 2.604 4.061 1.00 . A A . 23 TYR OH 1 1
4 3766 1 1 24 TYR C C 5.278 -4.530 0.064 1.00 . A A . 24 TYR C 1 1
4 3767 1 1 24 TYR CA C 5.916 -5.063 1.341 1.00 . A A . 24 TYR CA 1 1
4 3768 1 1 24 TYR CB C 4.818 -5.432 2.342 1.00 . A A . 24 TYR CB 1 1
4 3769 1 1 24 TYR CD1 C 5.705 -7.524 3.437 1.00 . A A . 24 TYR CD1 1 1
4 3770 1 1 24 TYR CD2 C 5.350 -5.602 4.801 1.00 . A A . 24 TYR CD2 1 1
4 3771 1 1 24 TYR CE1 C 6.134 -8.236 4.542 1.00 . A A . 24 TYR CE1 1 1
4 3772 1 1 24 TYR CE2 C 5.782 -6.304 5.912 1.00 . A A . 24 TYR CE2 1 1
4 3773 1 1 24 TYR CG C 5.309 -6.198 3.548 1.00 . A A . 24 TYR CG 1 1
4 3774 1 1 24 TYR CZ C 6.170 -7.621 5.778 1.00 . A A . 24 TYR CZ 1 1
4 3775 1 1 24 TYR H H 6.487 -3.450 2.581 1.00 . A A . 24 TYR H 1 1
4 3776 1 1 24 TYR HA H 6.481 -5.951 1.103 1.00 . A A . 24 TYR HA 1 1
4 3777 1 1 24 TYR HB2 H 4.349 -4.528 2.696 1.00 . A A . 24 TYR HB2 1 1
4 3778 1 1 24 TYR HB3 H 4.078 -6.041 1.843 1.00 . A A . 24 TYR HB3 1 1
4 3779 1 1 24 TYR HD1 H 5.681 -8.001 2.466 1.00 . A A . 24 TYR HD1 1 1
4 3780 1 1 24 TYR HD2 H 5.045 -4.570 4.900 1.00 . A A . 24 TYR HD2 1 1
4 3781 1 1 24 TYR HE1 H 6.439 -9.266 4.434 1.00 . A A . 24 TYR HE1 1 1
4 3782 1 1 24 TYR HE2 H 5.809 -5.820 6.877 1.00 . A A . 24 TYR HE2 1 1
4 3783 1 1 24 TYR HH H 7.410 -8.804 6.674 1.00 . A A . 24 TYR HH 1 1
4 3784 1 1 24 TYR N N 6.833 -4.094 1.923 1.00 . A A . 24 TYR N 1 1
4 3785 1 1 24 TYR O O 4.795 -3.397 0.019 1.00 . A A . 24 TYR O 1 1
4 3786 1 1 24 TYR OH O 6.589 -8.328 6.885 1.00 . A A . 24 TYR OH 1 1
4 3787 1 1 25 TYR C C 3.772 -6.237 -2.651 1.00 . A A . 25 TYR C 1 1
4 3788 1 1 25 TYR CA C 4.650 -5.058 -2.240 1.00 . A A . 25 TYR CA 1 1
4 3789 1 1 25 TYR CB C 5.732 -4.807 -3.309 1.00 . A A . 25 TYR CB 1 1
4 3790 1 1 25 TYR CD1 C 4.471 -5.514 -5.395 1.00 . A A . 25 TYR CD1 1 1
4 3791 1 1 25 TYR CD2 C 5.451 -3.352 -5.360 1.00 . A A . 25 TYR CD2 1 1
4 3792 1 1 25 TYR CE1 C 3.996 -5.291 -6.666 1.00 . A A . 25 TYR CE1 1 1
4 3793 1 1 25 TYR CE2 C 4.979 -3.120 -6.641 1.00 . A A . 25 TYR CE2 1 1
4 3794 1 1 25 TYR CG C 5.205 -4.552 -4.714 1.00 . A A . 25 TYR CG 1 1
4 3795 1 1 25 TYR CZ C 4.249 -4.092 -7.287 1.00 . A A . 25 TYR CZ 1 1
4 3796 1 1 25 TYR H H 5.759 -6.222 -0.870 1.00 . A A . 25 TYR H 1 1
4 3797 1 1 25 TYR HA H 4.041 -4.174 -2.120 1.00 . A A . 25 TYR HA 1 1
4 3798 1 1 25 TYR HB2 H 6.313 -3.945 -3.019 1.00 . A A . 25 TYR HB2 1 1
4 3799 1 1 25 TYR HB3 H 6.383 -5.669 -3.351 1.00 . A A . 25 TYR HB3 1 1
4 3800 1 1 25 TYR HD1 H 4.268 -6.457 -4.908 1.00 . A A . 25 TYR HD1 1 1
4 3801 1 1 25 TYR HD2 H 6.025 -2.590 -4.853 1.00 . A A . 25 TYR HD2 1 1
4 3802 1 1 25 TYR HE1 H 3.424 -6.059 -7.160 1.00 . A A . 25 TYR HE1 1 1
4 3803 1 1 25 TYR HE2 H 5.178 -2.173 -7.124 1.00 . A A . 25 TYR HE2 1 1
4 3804 1 1 25 TYR HH H 4.497 -3.530 -9.111 1.00 . A A . 25 TYR HH 1 1
4 3805 1 1 25 TYR N N 5.289 -5.362 -0.965 1.00 . A A . 25 TYR N 1 1
4 3806 1 1 25 TYR O O 4.283 -7.324 -2.884 1.00 . A A . 25 TYR O 1 1
4 3807 1 1 25 TYR OH O 3.778 -3.862 -8.560 1.00 . A A . 25 TYR OH 1 1
4 3808 1 1 26 ASP C C 1.449 -7.134 -4.689 1.00 . A A . 26 ASP C 1 1
4 3809 1 1 26 ASP CA C 1.582 -7.118 -3.179 1.00 . A A . 26 ASP CA 1 1
4 3810 1 1 26 ASP CB C 0.193 -7.014 -2.555 1.00 . A A . 26 ASP CB 1 1
4 3811 1 1 26 ASP CG C -0.775 -8.010 -3.168 1.00 . A A . 26 ASP CG 1 1
4 3812 1 1 26 ASP H H 2.088 -5.152 -2.538 1.00 . A A . 26 ASP H 1 1
4 3813 1 1 26 ASP HA H 2.033 -8.051 -2.868 1.00 . A A . 26 ASP HA 1 1
4 3814 1 1 26 ASP HB2 H 0.263 -7.209 -1.495 1.00 . A A . 26 ASP HB2 1 1
4 3815 1 1 26 ASP HB3 H -0.193 -6.017 -2.711 1.00 . A A . 26 ASP HB3 1 1
4 3816 1 1 26 ASP N N 2.465 -6.037 -2.748 1.00 . A A . 26 ASP N 1 1
4 3817 1 1 26 ASP O O 0.933 -6.193 -5.287 1.00 . A A . 26 ASP O 1 1
4 3818 1 1 26 ASP OD1 O -0.422 -9.193 -3.277 1.00 . A A . 26 ASP OD1 1 1
4 3819 1 1 26 ASP OD2 O -1.910 -7.622 -3.510 1.00 . A A . 26 ASP OD2 1 1
4 3820 1 1 27 PRO C C 0.403 -8.517 -7.259 1.00 . A A . 27 PRO C 1 1
4 3821 1 1 27 PRO CA C 1.844 -8.370 -6.771 1.00 . A A . 27 PRO CA 1 1
4 3822 1 1 27 PRO CB C 2.653 -9.641 -7.049 1.00 . A A . 27 PRO CB 1 1
4 3823 1 1 27 PRO CD C 2.548 -9.370 -4.662 1.00 . A A . 27 PRO CD 1 1
4 3824 1 1 27 PRO CG C 2.676 -10.390 -5.761 1.00 . A A . 27 PRO CG 1 1
4 3825 1 1 27 PRO HA H 2.304 -7.534 -7.276 1.00 . A A . 27 PRO HA 1 1
4 3826 1 1 27 PRO HB2 H 2.169 -10.214 -7.826 1.00 . A A . 27 PRO HB2 1 1
4 3827 1 1 27 PRO HB3 H 3.648 -9.373 -7.364 1.00 . A A . 27 PRO HB3 1 1
4 3828 1 1 27 PRO HD2 H 1.911 -9.751 -3.874 1.00 . A A . 27 PRO HD2 1 1
4 3829 1 1 27 PRO HD3 H 3.518 -9.112 -4.263 1.00 . A A . 27 PRO HD3 1 1
4 3830 1 1 27 PRO HG2 H 1.848 -11.080 -5.725 1.00 . A A . 27 PRO HG2 1 1
4 3831 1 1 27 PRO HG3 H 3.614 -10.924 -5.667 1.00 . A A . 27 PRO HG3 1 1
4 3832 1 1 27 PRO N N 1.920 -8.212 -5.323 1.00 . A A . 27 PRO N 1 1
4 3833 1 1 27 PRO O O 0.106 -8.268 -8.428 1.00 . A A . 27 PRO O 1 1
4 3834 1 1 28 THR C C -2.655 -7.912 -6.960 1.00 . A A . 28 THR C 1 1
4 3835 1 1 28 THR CA C -1.871 -9.202 -6.706 1.00 . A A . 28 THR CA 1 1
4 3836 1 1 28 THR CB C -2.560 -9.988 -5.584 1.00 . A A . 28 THR CB 1 1
4 3837 1 1 28 THR CG2 C -3.752 -10.767 -6.118 1.00 . A A . 28 THR CG2 1 1
4 3838 1 1 28 THR H H -0.193 -9.050 -5.425 1.00 . A A . 28 THR H 1 1
4 3839 1 1 28 THR HA H -1.888 -9.805 -7.593 1.00 . A A . 28 THR HA 1 1
4 3840 1 1 28 THR HB H -2.906 -9.289 -4.848 1.00 . A A . 28 THR HB 1 1
4 3841 1 1 28 THR HG1 H -1.171 -10.436 -4.247 1.00 . A A . 28 THR HG1 1 1
4 3842 1 1 28 THR HG21 H -3.418 -11.457 -6.879 1.00 . A A . 28 THR HG21 1 1
4 3843 1 1 28 THR HG22 H -4.470 -10.082 -6.546 1.00 . A A . 28 THR HG22 1 1
4 3844 1 1 28 THR HG23 H -4.216 -11.315 -5.311 1.00 . A A . 28 THR HG23 1 1
4 3845 1 1 28 THR N N -0.483 -8.930 -6.358 1.00 . A A . 28 THR N 1 1
4 3846 1 1 28 THR O O -3.199 -7.708 -8.048 1.00 . A A . 28 THR O 1 1
4 3847 1 1 28 THR OG1 O -1.626 -10.895 -4.977 1.00 . A A . 28 THR OG1 1 1
4 3848 1 1 29 THR C C -2.583 -4.622 -6.425 1.00 . A A . 29 THR C 1 1
4 3849 1 1 29 THR CA C -3.470 -5.807 -6.057 1.00 . A A . 29 THR CA 1 1
4 3850 1 1 29 THR CB C -4.213 -5.516 -4.738 1.00 . A A . 29 THR CB 1 1
4 3851 1 1 29 THR CG2 C -5.280 -6.568 -4.471 1.00 . A A . 29 THR CG2 1 1
4 3852 1 1 29 THR H H -2.227 -7.247 -5.120 1.00 . A A . 29 THR H 1 1
4 3853 1 1 29 THR HA H -4.208 -5.932 -6.831 1.00 . A A . 29 THR HA 1 1
4 3854 1 1 29 THR HB H -4.691 -4.553 -4.817 1.00 . A A . 29 THR HB 1 1
4 3855 1 1 29 THR HG1 H -2.890 -6.376 -3.536 1.00 . A A . 29 THR HG1 1 1
4 3856 1 1 29 THR HG21 H -5.799 -6.329 -3.555 1.00 . A A . 29 THR HG21 1 1
4 3857 1 1 29 THR HG22 H -4.815 -7.538 -4.376 1.00 . A A . 29 THR HG22 1 1
4 3858 1 1 29 THR HG23 H -5.984 -6.584 -5.291 1.00 . A A . 29 THR HG23 1 1
4 3859 1 1 29 THR N N -2.705 -7.043 -5.961 1.00 . A A . 29 THR N 1 1
4 3860 1 1 29 THR O O -3.070 -3.579 -6.860 1.00 . A A . 29 THR O 1 1
4 3861 1 1 29 THR OG1 O -3.287 -5.493 -3.645 1.00 . A A . 29 THR OG1 1 1
4 3862 1 1 30 GLY C C -0.175 -2.735 -5.497 1.00 . A A . 30 GLY C 1 1
4 3863 1 1 30 GLY CA C -0.341 -3.746 -6.609 1.00 . A A . 30 GLY CA 1 1
4 3864 1 1 30 GLY H H -0.947 -5.646 -5.903 1.00 . A A . 30 GLY H 1 1
4 3865 1 1 30 GLY HA2 H 0.621 -4.190 -6.821 1.00 . A A . 30 GLY HA2 1 1
4 3866 1 1 30 GLY HA3 H -0.694 -3.238 -7.493 1.00 . A A . 30 GLY HA3 1 1
4 3867 1 1 30 GLY N N -1.278 -4.796 -6.263 1.00 . A A . 30 GLY N 1 1
4 3868 1 1 30 GLY O O 0.287 -1.614 -5.732 1.00 . A A . 30 GLY O 1 1
4 3869 1 1 31 LEU C C 0.914 -2.327 -2.478 1.00 . A A . 31 LEU C 1 1
4 3870 1 1 31 LEU CA C -0.456 -2.246 -3.138 1.00 . A A . 31 LEU CA 1 1
4 3871 1 1 31 LEU CB C -1.545 -2.542 -2.097 1.00 . A A . 31 LEU CB 1 1
4 3872 1 1 31 LEU CD1 C -2.720 -0.359 -2.542 1.00 . A A . 31 LEU CD1 1 1
4 3873 1 1 31 LEU CD2 C -3.659 -2.458 -3.471 1.00 . A A . 31 LEU CD2 1 1
4 3874 1 1 31 LEU CG C -2.901 -1.845 -2.312 1.00 . A A . 31 LEU CG 1 1
4 3875 1 1 31 LEU H H -0.912 -4.031 -4.168 1.00 . A A . 31 LEU H 1 1
4 3876 1 1 31 LEU HA H -0.592 -1.237 -3.495 1.00 . A A . 31 LEU HA 1 1
4 3877 1 1 31 LEU HB2 H -1.715 -3.610 -2.084 1.00 . A A . 31 LEU HB2 1 1
4 3878 1 1 31 LEU HB3 H -1.169 -2.248 -1.127 1.00 . A A . 31 LEU HB3 1 1
4 3879 1 1 31 LEU HD11 H -2.143 0.064 -1.735 1.00 . A A . 31 LEU HD11 1 1
4 3880 1 1 31 LEU HD12 H -3.690 0.116 -2.581 1.00 . A A . 31 LEU HD12 1 1
4 3881 1 1 31 LEU HD13 H -2.206 -0.205 -3.480 1.00 . A A . 31 LEU HD13 1 1
4 3882 1 1 31 LEU HD21 H -4.607 -1.953 -3.588 1.00 . A A . 31 LEU HD21 1 1
4 3883 1 1 31 LEU HD22 H -3.831 -3.504 -3.273 1.00 . A A . 31 LEU HD22 1 1
4 3884 1 1 31 LEU HD23 H -3.079 -2.351 -4.377 1.00 . A A . 31 LEU HD23 1 1
4 3885 1 1 31 LEU HG H -3.503 -1.966 -1.424 1.00 . A A . 31 LEU HG 1 1
4 3886 1 1 31 LEU N N -0.554 -3.127 -4.288 1.00 . A A . 31 LEU N 1 1
4 3887 1 1 31 LEU O O 1.476 -3.405 -2.271 1.00 . A A . 31 LEU O 1 1
4 3888 1 1 32 TYR C C 2.272 -0.812 0.061 1.00 . A A . 32 TYR C 1 1
4 3889 1 1 32 TYR CA C 2.650 -0.994 -1.401 1.00 . A A . 32 TYR CA 1 1
4 3890 1 1 32 TYR CB C 3.405 0.255 -1.874 1.00 . A A . 32 TYR CB 1 1
4 3891 1 1 32 TYR CD1 C 3.346 -0.305 -4.353 1.00 . A A . 32 TYR CD1 1 1
4 3892 1 1 32 TYR CD2 C 5.331 0.609 -3.439 1.00 . A A . 32 TYR CD2 1 1
4 3893 1 1 32 TYR CE1 C 3.945 -0.353 -5.593 1.00 . A A . 32 TYR CE1 1 1
4 3894 1 1 32 TYR CE2 C 5.941 0.569 -4.666 1.00 . A A . 32 TYR CE2 1 1
4 3895 1 1 32 TYR CG C 4.034 0.173 -3.250 1.00 . A A . 32 TYR CG 1 1
4 3896 1 1 32 TYR CZ C 5.243 0.085 -5.746 1.00 . A A . 32 TYR CZ 1 1
4 3897 1 1 32 TYR H H 0.978 -0.351 -2.494 1.00 . A A . 32 TYR H 1 1
4 3898 1 1 32 TYR HA H 3.268 -1.869 -1.522 1.00 . A A . 32 TYR HA 1 1
4 3899 1 1 32 TYR HB2 H 2.720 1.088 -1.885 1.00 . A A . 32 TYR HB2 1 1
4 3900 1 1 32 TYR HB3 H 4.195 0.465 -1.167 1.00 . A A . 32 TYR HB3 1 1
4 3901 1 1 32 TYR HD1 H 2.330 -0.638 -4.233 1.00 . A A . 32 TYR HD1 1 1
4 3902 1 1 32 TYR HD2 H 5.874 1.010 -2.600 1.00 . A A . 32 TYR HD2 1 1
4 3903 1 1 32 TYR HE1 H 3.395 -0.723 -6.443 1.00 . A A . 32 TYR HE1 1 1
4 3904 1 1 32 TYR HE2 H 6.961 0.940 -4.770 1.00 . A A . 32 TYR HE2 1 1
4 3905 1 1 32 TYR HH H 5.237 0.416 -7.633 1.00 . A A . 32 TYR HH 1 1
4 3906 1 1 32 TYR N N 1.436 -1.156 -2.174 1.00 . A A . 32 TYR N 1 1
4 3907 1 1 32 TYR O O 1.326 -0.084 0.356 1.00 . A A . 32 TYR O 1 1
4 3908 1 1 32 TYR OH O 5.836 0.042 -6.979 1.00 . A A . 32 TYR OH 1 1
4 3909 1 1 33 TYR C C 3.966 -1.189 3.220 1.00 . A A . 33 TYR C 1 1
4 3910 1 1 33 TYR CA C 2.695 -1.315 2.392 1.00 . A A . 33 TYR CA 1 1
4 3911 1 1 33 TYR CB C 1.870 -2.502 2.901 1.00 . A A . 33 TYR CB 1 1
4 3912 1 1 33 TYR CD1 C 0.929 -1.497 5.022 1.00 . A A . 33 TYR CD1 1 1
4 3913 1 1 33 TYR CD2 C 2.212 -3.496 5.207 1.00 . A A . 33 TYR CD2 1 1
4 3914 1 1 33 TYR CE1 C 0.742 -1.485 6.390 1.00 . A A . 33 TYR CE1 1 1
4 3915 1 1 33 TYR CE2 C 2.027 -3.492 6.575 1.00 . A A . 33 TYR CE2 1 1
4 3916 1 1 33 TYR CG C 1.666 -2.499 4.405 1.00 . A A . 33 TYR CG 1 1
4 3917 1 1 33 TYR CZ C 1.292 -2.484 7.161 1.00 . A A . 33 TYR CZ 1 1
4 3918 1 1 33 TYR H H 3.728 -2.039 0.682 1.00 . A A . 33 TYR H 1 1
4 3919 1 1 33 TYR HA H 2.115 -0.412 2.517 1.00 . A A . 33 TYR HA 1 1
4 3920 1 1 33 TYR HB2 H 0.896 -2.482 2.435 1.00 . A A . 33 TYR HB2 1 1
4 3921 1 1 33 TYR HB3 H 2.374 -3.421 2.634 1.00 . A A . 33 TYR HB3 1 1
4 3922 1 1 33 TYR HD1 H 0.499 -0.716 4.415 1.00 . A A . 33 TYR HD1 1 1
4 3923 1 1 33 TYR HD2 H 2.792 -4.282 4.749 1.00 . A A . 33 TYR HD2 1 1
4 3924 1 1 33 TYR HE1 H 0.164 -0.695 6.849 1.00 . A A . 33 TYR HE1 1 1
4 3925 1 1 33 TYR HE2 H 2.458 -4.275 7.181 1.00 . A A . 33 TYR HE2 1 1
4 3926 1 1 33 TYR HH H 0.207 -2.204 8.727 1.00 . A A . 33 TYR HH 1 1
4 3927 1 1 33 TYR N N 2.989 -1.455 0.970 1.00 . A A . 33 TYR N 1 1
4 3928 1 1 33 TYR O O 4.868 -2.025 3.124 1.00 . A A . 33 TYR O 1 1
4 3929 1 1 33 TYR OH O 1.109 -2.474 8.526 1.00 . A A . 33 TYR OH 1 1
4 3930 1 1 34 ASP C C 4.524 0.211 6.397 1.00 . A A . 34 ASP C 1 1
4 3931 1 1 34 ASP CA C 5.099 -0.005 5.010 1.00 . A A . 34 ASP CA 1 1
4 3932 1 1 34 ASP CB C 6.036 1.143 4.666 1.00 . A A . 34 ASP CB 1 1
4 3933 1 1 34 ASP CG C 6.997 1.468 5.795 1.00 . A A . 34 ASP CG 1 1
4 3934 1 1 34 ASP H H 3.347 0.570 3.956 1.00 . A A . 34 ASP H 1 1
4 3935 1 1 34 ASP HA H 5.662 -0.926 5.008 1.00 . A A . 34 ASP HA 1 1
4 3936 1 1 34 ASP HB2 H 6.611 0.878 3.791 1.00 . A A . 34 ASP HB2 1 1
4 3937 1 1 34 ASP HB3 H 5.450 2.024 4.452 1.00 . A A . 34 ASP HB3 1 1
4 3938 1 1 34 ASP N N 4.031 -0.138 4.027 1.00 . A A . 34 ASP N 1 1
4 3939 1 1 34 ASP O O 3.828 1.195 6.643 1.00 . A A . 34 ASP O 1 1
4 3940 1 1 34 ASP OD1 O 7.588 0.525 6.363 1.00 . A A . 34 ASP OD1 1 1
4 3941 1 1 34 ASP OD2 O 7.193 2.664 6.093 1.00 . A A . 34 ASP OD2 1 1
4 3942 1 1 35 PRO C C 5.021 0.531 9.451 1.00 . A A . 35 PRO C 1 1
4 3943 1 1 35 PRO CA C 4.361 -0.632 8.704 1.00 . A A . 35 PRO CA 1 1
4 3944 1 1 35 PRO CB C 4.787 -1.976 9.313 1.00 . A A . 35 PRO CB 1 1
4 3945 1 1 35 PRO CD C 5.547 -1.961 7.055 1.00 . A A . 35 PRO CD 1 1
4 3946 1 1 35 PRO CG C 5.083 -2.864 8.154 1.00 . A A . 35 PRO CG 1 1
4 3947 1 1 35 PRO HA H 3.289 -0.531 8.773 1.00 . A A . 35 PRO HA 1 1
4 3948 1 1 35 PRO HB2 H 5.661 -1.833 9.925 1.00 . A A . 35 PRO HB2 1 1
4 3949 1 1 35 PRO HB3 H 3.983 -2.372 9.914 1.00 . A A . 35 PRO HB3 1 1
4 3950 1 1 35 PRO HD2 H 6.611 -1.789 7.128 1.00 . A A . 35 PRO HD2 1 1
4 3951 1 1 35 PRO HD3 H 5.294 -2.376 6.089 1.00 . A A . 35 PRO HD3 1 1
4 3952 1 1 35 PRO HG2 H 5.860 -3.565 8.417 1.00 . A A . 35 PRO HG2 1 1
4 3953 1 1 35 PRO HG3 H 4.187 -3.388 7.856 1.00 . A A . 35 PRO HG3 1 1
4 3954 1 1 35 PRO N N 4.795 -0.725 7.310 1.00 . A A . 35 PRO N 1 1
4 3955 1 1 35 PRO O O 4.510 0.983 10.473 1.00 . A A . 35 PRO O 1 1
4 3956 1 1 36 ASN C C 6.319 3.436 9.422 1.00 . A A . 36 ASN C 1 1
4 3957 1 1 36 ASN CA C 6.923 2.048 9.636 1.00 . A A . 36 ASN CA 1 1
4 3958 1 1 36 ASN CB C 8.379 2.064 9.152 1.00 . A A . 36 ASN CB 1 1
4 3959 1 1 36 ASN CG C 9.122 0.769 9.424 1.00 . A A . 36 ASN CG 1 1
4 3960 1 1 36 ASN H H 6.488 0.660 8.080 1.00 . A A . 36 ASN H 1 1
4 3961 1 1 36 ASN HA H 6.908 1.819 10.691 1.00 . A A . 36 ASN HA 1 1
4 3962 1 1 36 ASN HB2 H 8.391 2.240 8.088 1.00 . A A . 36 ASN HB2 1 1
4 3963 1 1 36 ASN HB3 H 8.905 2.866 9.648 1.00 . A A . 36 ASN HB3 1 1
4 3964 1 1 36 ASN HD21 H 8.592 0.071 7.632 1.00 . A A . 36 ASN HD21 1 1
4 3965 1 1 36 ASN HD22 H 9.564 -0.991 8.613 1.00 . A A . 36 ASN HD22 1 1
4 3966 1 1 36 ASN N N 6.158 1.009 8.942 1.00 . A A . 36 ASN N 1 1
4 3967 1 1 36 ASN ND2 N 9.093 -0.143 8.465 1.00 . A A . 36 ASN ND2 1 1
4 3968 1 1 36 ASN O O 6.158 4.203 10.373 1.00 . A A . 36 ASN O 1 1
4 3969 1 1 36 ASN OD1 O 9.738 0.598 10.475 1.00 . A A . 36 ASN OD1 1 1
4 3970 1 1 37 SER C C 3.867 4.944 7.830 1.00 . A A . 37 SER C 1 1
4 3971 1 1 37 SER CA C 5.385 5.050 7.864 1.00 . A A . 37 SER CA 1 1
4 3972 1 1 37 SER CB C 5.906 5.550 6.514 1.00 . A A . 37 SER CB 1 1
4 3973 1 1 37 SER H H 6.151 3.114 7.450 1.00 . A A . 37 SER H 1 1
4 3974 1 1 37 SER HA H 5.672 5.747 8.635 1.00 . A A . 37 SER HA 1 1
4 3975 1 1 37 SER HB2 H 5.444 4.985 5.718 1.00 . A A . 37 SER HB2 1 1
4 3976 1 1 37 SER HB3 H 5.666 6.596 6.402 1.00 . A A . 37 SER HB3 1 1
4 3977 1 1 37 SER HG H 7.518 4.447 6.318 1.00 . A A . 37 SER HG 1 1
4 3978 1 1 37 SER N N 5.972 3.753 8.181 1.00 . A A . 37 SER N 1 1
4 3979 1 1 37 SER O O 3.156 5.951 7.828 1.00 . A A . 37 SER O 1 1
4 3980 1 1 37 SER OG O 7.313 5.393 6.425 1.00 . A A . 37 SER OG 1 1
4 3981 1 1 38 GLN C C 1.160 3.966 6.751 1.00 . A A . 38 GLN C 1 1
4 3982 1 1 38 GLN CA C 1.980 3.372 7.894 1.00 . A A . 38 GLN CA 1 1
4 3983 1 1 38 GLN CB C 1.419 3.805 9.252 1.00 . A A . 38 GLN CB 1 1
4 3984 1 1 38 GLN CD C 1.434 3.427 11.753 1.00 . A A . 38 GLN CD 1 1
4 3985 1 1 38 GLN CG C 1.902 2.932 10.401 1.00 . A A . 38 GLN CG 1 1
4 3986 1 1 38 GLN H H 4.038 2.960 7.715 1.00 . A A . 38 GLN H 1 1
4 3987 1 1 38 GLN HA H 1.903 2.298 7.829 1.00 . A A . 38 GLN HA 1 1
4 3988 1 1 38 GLN HB2 H 1.722 4.823 9.447 1.00 . A A . 38 GLN HB2 1 1
4 3989 1 1 38 GLN HB3 H 0.341 3.757 9.217 1.00 . A A . 38 GLN HB3 1 1
4 3990 1 1 38 GLN HE21 H 3.100 4.483 11.974 1.00 . A A . 38 GLN HE21 1 1
4 3991 1 1 38 GLN HE22 H 1.972 4.575 13.283 1.00 . A A . 38 GLN HE22 1 1
4 3992 1 1 38 GLN HG2 H 1.527 1.930 10.256 1.00 . A A . 38 GLN HG2 1 1
4 3993 1 1 38 GLN HG3 H 2.983 2.914 10.392 1.00 . A A . 38 GLN HG3 1 1
4 3994 1 1 38 GLN N N 3.398 3.699 7.802 1.00 . A A . 38 GLN N 1 1
4 3995 1 1 38 GLN NE2 N 2.250 4.243 12.399 1.00 . A A . 38 GLN NE2 1 1
4 3996 1 1 38 GLN O O 0.007 4.358 6.947 1.00 . A A . 38 GLN O 1 1
4 3997 1 1 38 GLN OE1 O 0.356 3.068 12.221 1.00 . A A . 38 GLN OE1 1 1
4 3998 1 1 39 TYR C C 1.094 3.345 3.288 1.00 . A A . 39 TYR C 1 1
4 3999 1 1 39 TYR CA C 0.958 4.397 4.385 1.00 . A A . 39 TYR CA 1 1
4 4000 1 1 39 TYR CB C 1.283 5.824 3.871 1.00 . A A . 39 TYR CB 1 1
4 4001 1 1 39 TYR CD1 C 2.749 5.794 1.805 1.00 . A A . 39 TYR CD1 1 1
4 4002 1 1 39 TYR CD2 C 3.736 6.444 3.878 1.00 . A A . 39 TYR CD2 1 1
4 4003 1 1 39 TYR CE1 C 3.977 5.924 1.177 1.00 . A A . 39 TYR CE1 1 1
4 4004 1 1 39 TYR CE2 C 4.965 6.589 3.258 1.00 . A A . 39 TYR CE2 1 1
4 4005 1 1 39 TYR CG C 2.609 6.049 3.163 1.00 . A A . 39 TYR CG 1 1
4 4006 1 1 39 TYR CZ C 4.992 6.598 1.828 1.00 . A A . 39 TYR CZ 1 1
4 4007 1 1 39 TYR H H 2.686 3.805 5.458 1.00 . A A . 39 TYR H 1 1
4 4008 1 1 39 TYR HA H -0.077 4.389 4.702 1.00 . A A . 39 TYR HA 1 1
4 4009 1 1 39 TYR HB2 H 0.521 6.115 3.167 1.00 . A A . 39 TYR HB2 1 1
4 4010 1 1 39 TYR HB3 H 1.246 6.502 4.712 1.00 . A A . 39 TYR HB3 1 1
4 4011 1 1 39 TYR HD1 H 1.884 5.488 1.237 1.00 . A A . 39 TYR HD1 1 1
4 4012 1 1 39 TYR HD2 H 3.640 6.651 4.934 1.00 . A A . 39 TYR HD2 1 1
4 4013 1 1 39 TYR HE1 H 4.068 5.724 0.118 1.00 . A A . 39 TYR HE1 1 1
4 4014 1 1 39 TYR HE2 H 5.834 6.903 3.837 1.00 . A A . 39 TYR HE2 1 1
4 4015 1 1 39 TYR HH H 6.176 6.459 0.321 1.00 . A A . 39 TYR HH 1 1
4 4016 1 1 39 TYR N N 1.736 4.025 5.554 1.00 . A A . 39 TYR N 1 1
4 4017 1 1 39 TYR O O 1.976 2.471 3.334 1.00 . A A . 39 TYR O 1 1
4 4018 1 1 39 TYR OH O 6.304 6.451 1.281 1.00 . A A . 39 TYR OH 1 1
4 4019 1 1 40 TYR C C 0.305 3.222 -0.062 1.00 . A A . 40 TYR C 1 1
4 4020 1 1 40 TYR CA C 0.086 2.473 1.236 1.00 . A A . 40 TYR CA 1 1
4 4021 1 1 40 TYR CB C -1.299 1.807 1.203 1.00 . A A . 40 TYR CB 1 1
4 4022 1 1 40 TYR CD1 C -1.906 1.639 3.654 1.00 . A A . 40 TYR CD1 1 1
4 4023 1 1 40 TYR CD2 C -1.752 -0.373 2.390 1.00 . A A . 40 TYR CD2 1 1
4 4024 1 1 40 TYR CE1 C -2.237 0.915 4.780 1.00 . A A . 40 TYR CE1 1 1
4 4025 1 1 40 TYR CE2 C -2.086 -1.107 3.512 1.00 . A A . 40 TYR CE2 1 1
4 4026 1 1 40 TYR CG C -1.653 1.010 2.442 1.00 . A A . 40 TYR CG 1 1
4 4027 1 1 40 TYR CZ C -2.329 -0.455 4.706 1.00 . A A . 40 TYR CZ 1 1
4 4028 1 1 40 TYR H H -0.468 4.163 2.360 1.00 . A A . 40 TYR H 1 1
4 4029 1 1 40 TYR HA H 0.848 1.724 1.354 1.00 . A A . 40 TYR HA 1 1
4 4030 1 1 40 TYR HB2 H -2.051 2.572 1.083 1.00 . A A . 40 TYR HB2 1 1
4 4031 1 1 40 TYR HB3 H -1.343 1.137 0.355 1.00 . A A . 40 TYR HB3 1 1
4 4032 1 1 40 TYR HD1 H -1.834 2.715 3.711 1.00 . A A . 40 TYR HD1 1 1
4 4033 1 1 40 TYR HD2 H -1.562 -0.879 1.455 1.00 . A A . 40 TYR HD2 1 1
4 4034 1 1 40 TYR HE1 H -2.432 1.426 5.712 1.00 . A A . 40 TYR HE1 1 1
4 4035 1 1 40 TYR HE2 H -2.158 -2.184 3.449 1.00 . A A . 40 TYR HE2 1 1
4 4036 1 1 40 TYR HH H -3.315 -0.686 6.350 1.00 . A A . 40 TYR HH 1 1
4 4037 1 1 40 TYR N N 0.174 3.416 2.337 1.00 . A A . 40 TYR N 1 1
4 4038 1 1 40 TYR O O 0.408 4.443 -0.058 1.00 . A A . 40 TYR O 1 1
4 4039 1 1 40 TYR OH O -2.657 -1.176 5.830 1.00 . A A . 40 TYR OH 1 1
4 4040 1 1 41 TYR C C 0.070 2.102 -3.547 1.00 . A A . 41 TYR C 1 1
4 4041 1 1 41 TYR CA C 0.388 3.138 -2.471 1.00 . A A . 41 TYR CA 1 1
4 4042 1 1 41 TYR CB C 1.689 3.950 -2.712 1.00 . A A . 41 TYR CB 1 1
4 4043 1 1 41 TYR CD1 C 1.968 3.420 -5.189 1.00 . A A . 41 TYR CD1 1 1
4 4044 1 1 41 TYR CD2 C 3.916 3.537 -3.827 1.00 . A A . 41 TYR CD2 1 1
4 4045 1 1 41 TYR CE1 C 2.743 3.126 -6.282 1.00 . A A . 41 TYR CE1 1 1
4 4046 1 1 41 TYR CE2 C 4.690 3.249 -4.919 1.00 . A A . 41 TYR CE2 1 1
4 4047 1 1 41 TYR CG C 2.532 3.625 -3.935 1.00 . A A . 41 TYR CG 1 1
4 4048 1 1 41 TYR CZ C 4.094 3.030 -6.142 1.00 . A A . 41 TYR CZ 1 1
4 4049 1 1 41 TYR H H 0.560 1.537 -1.095 1.00 . A A . 41 TYR H 1 1
4 4050 1 1 41 TYR HA H -0.440 3.836 -2.445 1.00 . A A . 41 TYR HA 1 1
4 4051 1 1 41 TYR HB2 H 1.419 4.988 -2.791 1.00 . A A . 41 TYR HB2 1 1
4 4052 1 1 41 TYR HB3 H 2.321 3.831 -1.842 1.00 . A A . 41 TYR HB3 1 1
4 4053 1 1 41 TYR HD1 H 0.895 3.482 -5.296 1.00 . A A . 41 TYR HD1 1 1
4 4054 1 1 41 TYR HD2 H 4.397 3.719 -2.868 1.00 . A A . 41 TYR HD2 1 1
4 4055 1 1 41 TYR HE1 H 2.287 2.975 -7.253 1.00 . A A . 41 TYR HE1 1 1
4 4056 1 1 41 TYR HE2 H 5.768 3.178 -4.808 1.00 . A A . 41 TYR HE2 1 1
4 4057 1 1 41 TYR HH H 5.734 2.456 -6.951 1.00 . A A . 41 TYR HH 1 1
4 4058 1 1 41 TYR N N 0.431 2.507 -1.163 1.00 . A A . 41 TYR N 1 1
4 4059 1 1 41 TYR O O 0.620 1.013 -3.541 1.00 . A A . 41 TYR O 1 1
4 4060 1 1 41 TYR OH O 4.854 2.735 -7.238 1.00 . A A . 41 TYR OH 1 1
4 4061 1 1 42 ASN C C -0.523 1.974 -6.844 1.00 . A A . 42 ASN C 1 1
4 4062 1 1 42 ASN CA C -1.195 1.532 -5.547 1.00 . A A . 42 ASN CA 1 1
4 4063 1 1 42 ASN CB C -2.720 1.484 -5.718 1.00 . A A . 42 ASN CB 1 1
4 4064 1 1 42 ASN CG C -3.178 0.370 -6.645 1.00 . A A . 42 ASN CG 1 1
4 4065 1 1 42 ASN H H -1.226 3.339 -4.433 1.00 . A A . 42 ASN H 1 1
4 4066 1 1 42 ASN HA H -0.837 0.549 -5.288 1.00 . A A . 42 ASN HA 1 1
4 4067 1 1 42 ASN HB2 H -3.178 1.328 -4.752 1.00 . A A . 42 ASN HB2 1 1
4 4068 1 1 42 ASN HB3 H -3.061 2.425 -6.123 1.00 . A A . 42 ASN HB3 1 1
4 4069 1 1 42 ASN HD21 H -4.877 0.183 -5.633 1.00 . A A . 42 ASN HD21 1 1
4 4070 1 1 42 ASN HD22 H -4.673 -0.898 -6.964 1.00 . A A . 42 ASN HD22 1 1
4 4071 1 1 42 ASN N N -0.823 2.444 -4.467 1.00 . A A . 42 ASN N 1 1
4 4072 1 1 42 ASN ND2 N -4.363 -0.165 -6.391 1.00 . A A . 42 ASN ND2 1 1
4 4073 1 1 42 ASN O O -0.780 3.070 -7.347 1.00 . A A . 42 ASN O 1 1
4 4074 1 1 42 ASN OD1 O -2.477 -0.004 -7.583 1.00 . A A . 42 ASN OD1 1 1
4 4075 1 1 43 SER C C 0.398 1.147 -9.853 1.00 . A A . 43 SER C 1 1
4 4076 1 1 43 SER CA C 1.131 1.484 -8.553 1.00 . A A . 43 SER CA 1 1
4 4077 1 1 43 SER CB C 2.516 0.818 -8.493 1.00 . A A . 43 SER CB 1 1
4 4078 1 1 43 SER H H 0.458 0.234 -6.975 1.00 . A A . 43 SER H 1 1
4 4079 1 1 43 SER HA H 1.270 2.554 -8.523 1.00 . A A . 43 SER HA 1 1
4 4080 1 1 43 SER HB2 H 3.077 1.250 -7.660 1.00 . A A . 43 SER HB2 1 1
4 4081 1 1 43 SER HB3 H 2.399 -0.245 -8.336 1.00 . A A . 43 SER HB3 1 1
4 4082 1 1 43 SER HG H 2.666 1.367 -10.373 1.00 . A A . 43 SER HG 1 1
4 4083 1 1 43 SER N N 0.344 1.124 -7.380 1.00 . A A . 43 SER N 1 1
4 4084 1 1 43 SER O O 0.954 1.291 -10.944 1.00 . A A . 43 SER O 1 1
4 4085 1 1 43 SER OG O 3.258 1.031 -9.684 1.00 . A A . 43 SER OG 1 1
4 4086 1 1 44 LEU C C -2.281 1.894 -11.307 1.00 . A A . 44 LEU C 1 1
4 4087 1 1 44 LEU CA C -1.696 0.544 -10.913 1.00 . A A . 44 LEU CA 1 1
4 4088 1 1 44 LEU CB C -2.820 -0.464 -10.651 1.00 . A A . 44 LEU CB 1 1
4 4089 1 1 44 LEU CD1 C -3.563 -2.784 -10.068 1.00 . A A . 44 LEU CD1 1 1
4 4090 1 1 44 LEU CD2 C -1.564 -2.458 -11.528 1.00 . A A . 44 LEU CD2 1 1
4 4091 1 1 44 LEU CG C -2.364 -1.897 -10.360 1.00 . A A . 44 LEU CG 1 1
4 4092 1 1 44 LEU H H -1.211 0.493 -8.849 1.00 . A A . 44 LEU H 1 1
4 4093 1 1 44 LEU HA H -1.077 0.184 -11.720 1.00 . A A . 44 LEU HA 1 1
4 4094 1 1 44 LEU HB2 H -3.396 -0.115 -9.806 1.00 . A A . 44 LEU HB2 1 1
4 4095 1 1 44 LEU HB3 H -3.464 -0.488 -11.517 1.00 . A A . 44 LEU HB3 1 1
4 4096 1 1 44 LEU HD11 H -4.073 -2.419 -9.189 1.00 . A A . 44 LEU HD11 1 1
4 4097 1 1 44 LEU HD12 H -3.229 -3.795 -9.896 1.00 . A A . 44 LEU HD12 1 1
4 4098 1 1 44 LEU HD13 H -4.237 -2.765 -10.909 1.00 . A A . 44 LEU HD13 1 1
4 4099 1 1 44 LEU HD21 H -0.690 -1.845 -11.695 1.00 . A A . 44 LEU HD21 1 1
4 4100 1 1 44 LEU HD22 H -2.179 -2.459 -12.416 1.00 . A A . 44 LEU HD22 1 1
4 4101 1 1 44 LEU HD23 H -1.257 -3.468 -11.301 1.00 . A A . 44 LEU HD23 1 1
4 4102 1 1 44 LEU HG H -1.727 -1.894 -9.489 1.00 . A A . 44 LEU HG 1 1
4 4103 1 1 44 LEU N N -0.850 0.712 -9.741 1.00 . A A . 44 LEU N 1 1
4 4104 1 1 44 LEU O O -2.587 2.139 -12.471 1.00 . A A . 44 LEU O 1 1
4 4105 1 1 45 THR C C -1.797 5.145 -10.310 1.00 . A A . 45 THR C 1 1
4 4106 1 1 45 THR CA C -2.902 4.121 -10.556 1.00 . A A . 45 THR CA 1 1
4 4107 1 1 45 THR CB C -4.104 4.447 -9.650 1.00 . A A . 45 THR CB 1 1
4 4108 1 1 45 THR CG2 C -5.319 3.617 -10.034 1.00 . A A . 45 THR CG2 1 1
4 4109 1 1 45 THR H H -2.206 2.497 -9.403 1.00 . A A . 45 THR H 1 1
4 4110 1 1 45 THR HA H -3.221 4.188 -11.584 1.00 . A A . 45 THR HA 1 1
4 4111 1 1 45 THR HB H -4.350 5.494 -9.766 1.00 . A A . 45 THR HB 1 1
4 4112 1 1 45 THR HG1 H -4.333 4.728 -7.709 1.00 . A A . 45 THR HG1 1 1
4 4113 1 1 45 THR HG21 H -5.568 3.799 -11.070 1.00 . A A . 45 THR HG21 1 1
4 4114 1 1 45 THR HG22 H -6.156 3.893 -9.411 1.00 . A A . 45 THR HG22 1 1
4 4115 1 1 45 THR HG23 H -5.095 2.569 -9.895 1.00 . A A . 45 THR HG23 1 1
4 4116 1 1 45 THR N N -2.421 2.770 -10.319 1.00 . A A . 45 THR N 1 1
4 4117 1 1 45 THR O O -1.977 6.342 -10.546 1.00 . A A . 45 THR O 1 1
4 4118 1 1 45 THR OG1 O -3.766 4.194 -8.279 1.00 . A A . 45 THR OG1 1 1
4 4119 1 1 46 GLN C C 0.186 6.465 -8.405 1.00 . A A . 46 GLN C 1 1
4 4120 1 1 46 GLN CA C 0.514 5.469 -9.519 1.00 . A A . 46 GLN CA 1 1
4 4121 1 1 46 GLN CB C 1.006 6.209 -10.774 1.00 . A A . 46 GLN CB 1 1
4 4122 1 1 46 GLN CD C 2.696 7.875 -11.645 1.00 . A A . 46 GLN CD 1 1
4 4123 1 1 46 GLN CG C 2.408 6.781 -10.637 1.00 . A A . 46 GLN CG 1 1
4 4124 1 1 46 GLN H H -0.605 3.683 -9.664 1.00 . A A . 46 GLN H 1 1
4 4125 1 1 46 GLN HA H 1.296 4.810 -9.174 1.00 . A A . 46 GLN HA 1 1
4 4126 1 1 46 GLN HB2 H 1.001 5.523 -11.608 1.00 . A A . 46 GLN HB2 1 1
4 4127 1 1 46 GLN HB3 H 0.329 7.024 -10.986 1.00 . A A . 46 GLN HB3 1 1
4 4128 1 1 46 GLN HE21 H 2.041 9.244 -10.366 1.00 . A A . 46 GLN HE21 1 1
4 4129 1 1 46 GLN HE22 H 2.607 9.850 -11.887 1.00 . A A . 46 GLN HE22 1 1
4 4130 1 1 46 GLN HG2 H 2.520 7.190 -9.644 1.00 . A A . 46 GLN HG2 1 1
4 4131 1 1 46 GLN HG3 H 3.125 5.984 -10.779 1.00 . A A . 46 GLN HG3 1 1
4 4132 1 1 46 GLN N N -0.655 4.644 -9.826 1.00 . A A . 46 GLN N 1 1
4 4133 1 1 46 GLN NE2 N 2.416 9.111 -11.262 1.00 . A A . 46 GLN NE2 1 1
4 4134 1 1 46 GLN O O 0.600 7.624 -8.441 1.00 . A A . 46 GLN O 1 1
4 4135 1 1 46 GLN OE1 O 3.159 7.616 -12.755 1.00 . A A . 46 GLN OE1 1 1
4 4136 1 1 47 GLN C C -0.573 6.401 -4.973 1.00 . A A . 47 GLN C 1 1
4 4137 1 1 47 GLN CA C -1.018 6.887 -6.346 1.00 . A A . 47 GLN CA 1 1
4 4138 1 1 47 GLN CB C -2.547 6.982 -6.380 1.00 . A A . 47 GLN CB 1 1
4 4139 1 1 47 GLN CD C -4.614 7.547 -7.721 1.00 . A A . 47 GLN CD 1 1
4 4140 1 1 47 GLN CG C -3.098 7.547 -7.677 1.00 . A A . 47 GLN CG 1 1
4 4141 1 1 47 GLN H H -0.782 5.051 -7.374 1.00 . A A . 47 GLN H 1 1
4 4142 1 1 47 GLN HA H -0.604 7.867 -6.522 1.00 . A A . 47 GLN HA 1 1
4 4143 1 1 47 GLN HB2 H -2.960 5.993 -6.240 1.00 . A A . 47 GLN HB2 1 1
4 4144 1 1 47 GLN HB3 H -2.873 7.616 -5.568 1.00 . A A . 47 GLN HB3 1 1
4 4145 1 1 47 GLN HE21 H -4.600 9.159 -8.878 1.00 . A A . 47 GLN HE21 1 1
4 4146 1 1 47 GLN HE22 H -6.160 8.536 -8.476 1.00 . A A . 47 GLN HE22 1 1
4 4147 1 1 47 GLN HG2 H -2.750 8.564 -7.789 1.00 . A A . 47 GLN HG2 1 1
4 4148 1 1 47 GLN HG3 H -2.730 6.950 -8.499 1.00 . A A . 47 GLN HG3 1 1
4 4149 1 1 47 GLN N N -0.551 6.006 -7.405 1.00 . A A . 47 GLN N 1 1
4 4150 1 1 47 GLN NE2 N -5.182 8.511 -8.429 1.00 . A A . 47 GLN NE2 1 1
4 4151 1 1 47 GLN O O -0.549 5.204 -4.708 1.00 . A A . 47 GLN O 1 1
4 4152 1 1 47 GLN OE1 O -5.269 6.690 -7.125 1.00 . A A . 47 GLN OE1 1 1
4 4153 1 1 48 TYR C C -1.316 7.021 -1.972 1.00 . A A . 48 TYR C 1 1
4 4154 1 1 48 TYR CA C 0.031 7.058 -2.705 1.00 . A A . 48 TYR CA 1 1
4 4155 1 1 48 TYR CB C 0.927 8.136 -2.084 1.00 . A A . 48 TYR CB 1 1
4 4156 1 1 48 TYR CD1 C 3.219 8.531 -1.144 1.00 . A A . 48 TYR CD1 1 1
4 4157 1 1 48 TYR CD2 C 3.060 6.933 -2.905 1.00 . A A . 48 TYR CD2 1 1
4 4158 1 1 48 TYR CE1 C 4.575 8.326 -1.078 1.00 . A A . 48 TYR CE1 1 1
4 4159 1 1 48 TYR CE2 C 4.425 6.722 -2.835 1.00 . A A . 48 TYR CE2 1 1
4 4160 1 1 48 TYR CG C 2.426 7.849 -2.054 1.00 . A A . 48 TYR CG 1 1
4 4161 1 1 48 TYR CZ C 5.175 7.423 -1.923 1.00 . A A . 48 TYR CZ 1 1
4 4162 1 1 48 TYR H H -0.096 8.261 -4.439 1.00 . A A . 48 TYR H 1 1
4 4163 1 1 48 TYR HA H 0.512 6.092 -2.624 1.00 . A A . 48 TYR HA 1 1
4 4164 1 1 48 TYR HB2 H 0.794 9.052 -2.639 1.00 . A A . 48 TYR HB2 1 1
4 4165 1 1 48 TYR HB3 H 0.607 8.302 -1.066 1.00 . A A . 48 TYR HB3 1 1
4 4166 1 1 48 TYR HD1 H 2.756 9.240 -0.478 1.00 . A A . 48 TYR HD1 1 1
4 4167 1 1 48 TYR HD2 H 2.484 6.374 -3.618 1.00 . A A . 48 TYR HD2 1 1
4 4168 1 1 48 TYR HE1 H 5.161 8.864 -0.351 1.00 . A A . 48 TYR HE1 1 1
4 4169 1 1 48 TYR HE2 H 4.900 6.007 -3.510 1.00 . A A . 48 TYR HE2 1 1
4 4170 1 1 48 TYR HH H 6.781 7.034 -0.946 1.00 . A A . 48 TYR HH 1 1
4 4171 1 1 48 TYR N N -0.205 7.343 -4.115 1.00 . A A . 48 TYR N 1 1
4 4172 1 1 48 TYR O O -2.131 7.927 -2.126 1.00 . A A . 48 TYR O 1 1
4 4173 1 1 48 TYR OH O 6.533 7.227 -1.858 1.00 . A A . 48 TYR OH 1 1
4 4174 1 1 49 LEU C C -2.647 5.424 0.958 1.00 . A A . 49 LEU C 1 1
4 4175 1 1 49 LEU CA C -2.829 5.756 -0.520 1.00 . A A . 49 LEU CA 1 1
4 4176 1 1 49 LEU CB C -3.578 4.596 -1.191 1.00 . A A . 49 LEU CB 1 1
4 4177 1 1 49 LEU CD1 C -3.286 4.423 -3.664 1.00 . A A . 49 LEU CD1 1 1
4 4178 1 1 49 LEU CD2 C -5.549 4.254 -2.709 1.00 . A A . 49 LEU CD2 1 1
4 4179 1 1 49 LEU CG C -4.191 4.901 -2.561 1.00 . A A . 49 LEU CG 1 1
4 4180 1 1 49 LEU H H -0.798 5.363 -0.991 1.00 . A A . 49 LEU H 1 1
4 4181 1 1 49 LEU HA H -3.425 6.657 -0.612 1.00 . A A . 49 LEU HA 1 1
4 4182 1 1 49 LEU HB2 H -2.882 3.779 -1.313 1.00 . A A . 49 LEU HB2 1 1
4 4183 1 1 49 LEU HB3 H -4.363 4.273 -0.527 1.00 . A A . 49 LEU HB3 1 1
4 4184 1 1 49 LEU HD11 H -3.701 4.715 -4.618 1.00 . A A . 49 LEU HD11 1 1
4 4185 1 1 49 LEU HD12 H -3.211 3.346 -3.617 1.00 . A A . 49 LEU HD12 1 1
4 4186 1 1 49 LEU HD13 H -2.308 4.861 -3.544 1.00 . A A . 49 LEU HD13 1 1
4 4187 1 1 49 LEU HD21 H -5.451 3.184 -2.601 1.00 . A A . 49 LEU HD21 1 1
4 4188 1 1 49 LEU HD22 H -5.951 4.483 -3.685 1.00 . A A . 49 LEU HD22 1 1
4 4189 1 1 49 LEU HD23 H -6.213 4.634 -1.946 1.00 . A A . 49 LEU HD23 1 1
4 4190 1 1 49 LEU HG H -4.316 5.967 -2.669 1.00 . A A . 49 LEU HG 1 1
4 4191 1 1 49 LEU N N -1.537 5.987 -1.174 1.00 . A A . 49 LEU N 1 1
4 4192 1 1 49 LEU O O -1.533 5.393 1.468 1.00 . A A . 49 LEU O 1 1
4 4193 1 1 50 TYR C C -5.055 3.973 3.272 1.00 . A A . 50 TYR C 1 1
4 4194 1 1 50 TYR CA C -3.730 4.673 2.996 1.00 . A A . 50 TYR CA 1 1
4 4195 1 1 50 TYR CB C -3.464 5.770 4.042 1.00 . A A . 50 TYR CB 1 1
4 4196 1 1 50 TYR CD1 C -5.595 6.578 5.126 1.00 . A A . 50 TYR CD1 1 1
4 4197 1 1 50 TYR CD2 C -4.620 7.932 3.426 1.00 . A A . 50 TYR CD2 1 1
4 4198 1 1 50 TYR CE1 C -6.614 7.493 5.280 1.00 . A A . 50 TYR CE1 1 1
4 4199 1 1 50 TYR CE2 C -5.638 8.853 3.573 1.00 . A A . 50 TYR CE2 1 1
4 4200 1 1 50 TYR CG C -4.580 6.779 4.198 1.00 . A A . 50 TYR CG 1 1
4 4201 1 1 50 TYR CZ C -6.632 8.627 4.501 1.00 . A A . 50 TYR CZ 1 1
4 4202 1 1 50 TYR H H -4.622 5.462 1.249 1.00 . A A . 50 TYR H 1 1
4 4203 1 1 50 TYR HA H -2.936 3.941 3.041 1.00 . A A . 50 TYR HA 1 1
4 4204 1 1 50 TYR HB2 H -3.307 5.306 5.003 1.00 . A A . 50 TYR HB2 1 1
4 4205 1 1 50 TYR HB3 H -2.570 6.307 3.761 1.00 . A A . 50 TYR HB3 1 1
4 4206 1 1 50 TYR HD1 H -5.580 5.685 5.736 1.00 . A A . 50 TYR HD1 1 1
4 4207 1 1 50 TYR HD2 H -3.839 8.105 2.700 1.00 . A A . 50 TYR HD2 1 1
4 4208 1 1 50 TYR HE1 H -7.393 7.318 6.008 1.00 . A A . 50 TYR HE1 1 1
4 4209 1 1 50 TYR HE2 H -5.653 9.744 2.963 1.00 . A A . 50 TYR HE2 1 1
4 4210 1 1 50 TYR HH H -7.901 9.582 5.594 1.00 . A A . 50 TYR HH 1 1
4 4211 1 1 50 TYR N N -3.754 5.221 1.649 1.00 . A A . 50 TYR N 1 1
4 4212 1 1 50 TYR O O -6.063 4.270 2.625 1.00 . A A . 50 TYR O 1 1
4 4213 1 1 50 TYR OH O -7.651 9.540 4.657 1.00 . A A . 50 TYR OH 1 1
4 4214 1 1 51 TRP C C -7.011 3.115 5.644 1.00 . A A . 51 TRP C 1 1
4 4215 1 1 51 TRP CA C -6.279 2.342 4.561 1.00 . A A . 51 TRP CA 1 1
4 4216 1 1 51 TRP CB C -5.998 0.909 5.023 1.00 . A A . 51 TRP CB 1 1
4 4217 1 1 51 TRP CD1 C -7.635 -0.309 6.588 1.00 . A A . 51 TRP CD1 1 1
4 4218 1 1 51 TRP CD2 C -8.262 -0.211 4.455 1.00 . A A . 51 TRP CD2 1 1
4 4219 1 1 51 TRP CE2 C -9.255 -0.894 5.176 1.00 . A A . 51 TRP CE2 1 1
4 4220 1 1 51 TRP CE3 C -8.425 -0.018 3.099 1.00 . A A . 51 TRP CE3 1 1
4 4221 1 1 51 TRP CG C -7.240 0.151 5.363 1.00 . A A . 51 TRP CG 1 1
4 4222 1 1 51 TRP CH2 C -10.534 -1.178 3.225 1.00 . A A . 51 TRP CH2 1 1
4 4223 1 1 51 TRP CZ2 C -10.403 -1.384 4.569 1.00 . A A . 51 TRP CZ2 1 1
4 4224 1 1 51 TRP CZ3 C -9.549 -0.502 2.497 1.00 . A A . 51 TRP CZ3 1 1
4 4225 1 1 51 TRP H H -4.222 2.809 4.667 1.00 . A A . 51 TRP H 1 1
4 4226 1 1 51 TRP HA H -6.903 2.310 3.681 1.00 . A A . 51 TRP HA 1 1
4 4227 1 1 51 TRP HB2 H -5.486 0.375 4.237 1.00 . A A . 51 TRP HB2 1 1
4 4228 1 1 51 TRP HB3 H -5.381 0.933 5.889 1.00 . A A . 51 TRP HB3 1 1
4 4229 1 1 51 TRP HD1 H -7.069 -0.193 7.497 1.00 . A A . 51 TRP HD1 1 1
4 4230 1 1 51 TRP HE1 H -9.348 -1.367 7.223 1.00 . A A . 51 TRP HE1 1 1
4 4231 1 1 51 TRP HE3 H -7.678 0.499 2.516 1.00 . A A . 51 TRP HE3 1 1
4 4232 1 1 51 TRP HH2 H -11.402 -1.549 2.698 1.00 . A A . 51 TRP HH2 1 1
4 4233 1 1 51 TRP HZ2 H -11.165 -1.913 5.122 1.00 . A A . 51 TRP HZ2 1 1
4 4234 1 1 51 TRP HZ3 H -9.677 -0.359 1.444 1.00 . A A . 51 TRP HZ3 1 1
4 4235 1 1 51 TRP N N -5.055 3.034 4.204 1.00 . A A . 51 TRP N 1 1
4 4236 1 1 51 TRP NE1 N -8.850 -0.944 6.479 1.00 . A A . 51 TRP NE1 1 1
4 4237 1 1 51 TRP O O -6.626 3.088 6.814 1.00 . A A . 51 TRP O 1 1
4 4238 1 1 52 ASP C C -9.659 3.567 7.033 1.00 . A A . 52 ASP C 1 1
4 4239 1 1 52 ASP CA C -8.909 4.554 6.149 1.00 . A A . 52 ASP CA 1 1
4 4240 1 1 52 ASP CB C -9.903 5.414 5.363 1.00 . A A . 52 ASP CB 1 1
4 4241 1 1 52 ASP CG C -10.954 6.064 6.238 1.00 . A A . 52 ASP CG 1 1
4 4242 1 1 52 ASP H H -8.220 3.888 4.265 1.00 . A A . 52 ASP H 1 1
4 4243 1 1 52 ASP HA H -8.293 5.192 6.766 1.00 . A A . 52 ASP HA 1 1
4 4244 1 1 52 ASP HB2 H -9.363 6.195 4.849 1.00 . A A . 52 ASP HB2 1 1
4 4245 1 1 52 ASP HB3 H -10.404 4.794 4.634 1.00 . A A . 52 ASP HB3 1 1
4 4246 1 1 52 ASP N N -8.041 3.834 5.227 1.00 . A A . 52 ASP N 1 1
4 4247 1 1 52 ASP O O -9.747 3.731 8.249 1.00 . A A . 52 ASP O 1 1
4 4248 1 1 52 ASP OD1 O -10.788 7.251 6.596 1.00 . A A . 52 ASP OD1 1 1
4 4249 1 1 52 ASP OD2 O -11.970 5.405 6.534 1.00 . A A . 52 ASP OD2 1 1
4 4250 1 1 53 GLY C C -12.408 1.660 6.977 1.00 . A A . 53 GLY C 1 1
4 4251 1 1 53 GLY CA C -10.911 1.513 7.128 1.00 . A A . 53 GLY CA 1 1
4 4252 1 1 53 GLY H H -10.078 2.452 5.435 1.00 . A A . 53 GLY H 1 1
4 4253 1 1 53 GLY HA2 H -10.616 0.541 6.759 1.00 . A A . 53 GLY HA2 1 1
4 4254 1 1 53 GLY HA3 H -10.657 1.582 8.178 1.00 . A A . 53 GLY HA3 1 1
4 4255 1 1 53 GLY N N -10.186 2.530 6.404 1.00 . A A . 53 GLY N 1 1
4 4256 1 1 53 GLY O O -13.082 0.748 6.499 1.00 . A A . 53 GLY O 1 1
4 4257 1 1 54 GLU C C -14.903 3.362 5.982 1.00 . A A . 54 GLU C 1 1
4 4258 1 1 54 GLU CA C -14.366 3.043 7.368 1.00 . A A . 54 GLU CA 1 1
4 4259 1 1 54 GLU CB C -14.717 4.155 8.351 1.00 . A A . 54 GLU CB 1 1
4 4260 1 1 54 GLU CD C -14.679 2.510 10.264 1.00 . A A . 54 GLU CD 1 1
4 4261 1 1 54 GLU CG C -14.238 3.872 9.764 1.00 . A A . 54 GLU CG 1 1
4 4262 1 1 54 GLU H H -12.323 3.568 7.580 1.00 . A A . 54 GLU H 1 1
4 4263 1 1 54 GLU HA H -14.825 2.126 7.708 1.00 . A A . 54 GLU HA 1 1
4 4264 1 1 54 GLU HB2 H -14.262 5.076 8.014 1.00 . A A . 54 GLU HB2 1 1
4 4265 1 1 54 GLU HB3 H -15.789 4.279 8.374 1.00 . A A . 54 GLU HB3 1 1
4 4266 1 1 54 GLU HG2 H -13.159 3.912 9.777 1.00 . A A . 54 GLU HG2 1 1
4 4267 1 1 54 GLU HG3 H -14.633 4.626 10.425 1.00 . A A . 54 GLU HG3 1 1
4 4268 1 1 54 GLU N N -12.925 2.826 7.339 1.00 . A A . 54 GLU N 1 1
4 4269 1 1 54 GLU O O -16.088 3.178 5.708 1.00 . A A . 54 GLU O 1 1
4 4270 1 1 54 GLU OE1 O -15.885 2.333 10.535 1.00 . A A . 54 GLU OE1 1 1
4 4271 1 1 54 GLU OE2 O -13.824 1.609 10.383 1.00 . A A . 54 GLU OE2 1 1
4 4272 1 1 55 LYS C C -14.511 2.745 2.957 1.00 . A A . 55 LYS C 1 1
4 4273 1 1 55 LYS CA C -14.412 4.067 3.715 1.00 . A A . 55 LYS CA 1 1
4 4274 1 1 55 LYS CB C -13.400 4.980 3.014 1.00 . A A . 55 LYS CB 1 1
4 4275 1 1 55 LYS CD C -14.360 7.119 3.954 1.00 . A A . 55 LYS CD 1 1
4 4276 1 1 55 LYS CE C -14.027 8.455 4.604 1.00 . A A . 55 LYS CE 1 1
4 4277 1 1 55 LYS CG C -13.110 6.282 3.745 1.00 . A A . 55 LYS CG 1 1
4 4278 1 1 55 LYS H H -13.109 4.020 5.393 1.00 . A A . 55 LYS H 1 1
4 4279 1 1 55 LYS HA H -15.381 4.545 3.718 1.00 . A A . 55 LYS HA 1 1
4 4280 1 1 55 LYS HB2 H -12.469 4.443 2.904 1.00 . A A . 55 LYS HB2 1 1
4 4281 1 1 55 LYS HB3 H -13.780 5.223 2.030 1.00 . A A . 55 LYS HB3 1 1
4 4282 1 1 55 LYS HD2 H -14.827 7.302 2.998 1.00 . A A . 55 LYS HD2 1 1
4 4283 1 1 55 LYS HD3 H -15.043 6.576 4.593 1.00 . A A . 55 LYS HD3 1 1
4 4284 1 1 55 LYS HE2 H -13.326 8.980 3.975 1.00 . A A . 55 LYS HE2 1 1
4 4285 1 1 55 LYS HE3 H -14.936 9.034 4.691 1.00 . A A . 55 LYS HE3 1 1
4 4286 1 1 55 LYS HG2 H -12.684 6.053 4.709 1.00 . A A . 55 LYS HG2 1 1
4 4287 1 1 55 LYS HG3 H -12.400 6.856 3.166 1.00 . A A . 55 LYS HG3 1 1
4 4288 1 1 55 LYS HZ1 H -13.157 9.228 6.338 1.00 . A A . 55 LYS HZ1 1 1
4 4289 1 1 55 LYS HZ2 H -12.580 7.692 5.911 1.00 . A A . 55 LYS HZ2 1 1
4 4290 1 1 55 LYS HZ3 H -14.118 7.857 6.607 1.00 . A A . 55 LYS HZ3 1 1
4 4291 1 1 55 LYS N N -14.026 3.818 5.099 1.00 . A A . 55 LYS N 1 1
4 4292 1 1 55 LYS NZ N -13.428 8.295 5.957 1.00 . A A . 55 LYS NZ 1 1
4 4293 1 1 55 LYS O O -15.056 2.683 1.855 1.00 . A A . 55 LYS O 1 1
4 4294 1 1 56 GLU C C -13.271 0.281 1.669 1.00 . A A . 56 GLU C 1 1
4 4295 1 1 56 GLU CA C -13.973 0.337 3.021 1.00 . A A . 56 GLU CA 1 1
4 4296 1 1 56 GLU CB C -15.397 -0.204 2.909 1.00 . A A . 56 GLU CB 1 1
4 4297 1 1 56 GLU CD C -17.450 -1.000 4.120 1.00 . A A . 56 GLU CD 1 1
4 4298 1 1 56 GLU CG C -16.108 -0.321 4.244 1.00 . A A . 56 GLU CG 1 1
4 4299 1 1 56 GLU H H -13.569 1.829 4.461 1.00 . A A . 56 GLU H 1 1
4 4300 1 1 56 GLU HA H -13.422 -0.290 3.708 1.00 . A A . 56 GLU HA 1 1
4 4301 1 1 56 GLU HB2 H -15.971 0.453 2.275 1.00 . A A . 56 GLU HB2 1 1
4 4302 1 1 56 GLU HB3 H -15.360 -1.186 2.460 1.00 . A A . 56 GLU HB3 1 1
4 4303 1 1 56 GLU HG2 H -15.491 -0.893 4.922 1.00 . A A . 56 GLU HG2 1 1
4 4304 1 1 56 GLU HG3 H -16.258 0.672 4.645 1.00 . A A . 56 GLU HG3 1 1
4 4305 1 1 56 GLU N N -13.973 1.691 3.579 1.00 . A A . 56 GLU N 1 1
4 4306 1 1 56 GLU O O -13.565 -0.579 0.838 1.00 . A A . 56 GLU O 1 1
4 4307 1 1 56 GLU OE1 O -17.501 -2.246 4.175 1.00 . A A . 56 GLU OE1 1 1
4 4308 1 1 56 GLU OE2 O -18.467 -0.293 3.971 1.00 . A A . 56 GLU OE2 1 1
4 4309 1 1 57 THR C C -10.254 2.004 0.532 1.00 . A A . 57 THR C 1 1
4 4310 1 1 57 THR CA C -11.524 1.210 0.262 1.00 . A A . 57 THR CA 1 1
4 4311 1 1 57 THR CB C -12.286 1.823 -0.938 1.00 . A A . 57 THR CB 1 1
4 4312 1 1 57 THR CG2 C -12.533 3.313 -0.737 1.00 . A A . 57 THR CG2 1 1
4 4313 1 1 57 THR H H -12.182 1.879 2.144 1.00 . A A . 57 THR H 1 1
4 4314 1 1 57 THR HA H -11.258 0.192 0.018 1.00 . A A . 57 THR HA 1 1
4 4315 1 1 57 THR HB H -13.241 1.325 -1.028 1.00 . A A . 57 THR HB 1 1
4 4316 1 1 57 THR HG1 H -12.069 1.913 -2.908 1.00 . A A . 57 THR HG1 1 1
4 4317 1 1 57 THR HG21 H -11.587 3.821 -0.621 1.00 . A A . 57 THR HG21 1 1
4 4318 1 1 57 THR HG22 H -13.135 3.463 0.149 1.00 . A A . 57 THR HG22 1 1
4 4319 1 1 57 THR HG23 H -13.051 3.710 -1.596 1.00 . A A . 57 THR HG23 1 1
4 4320 1 1 57 THR N N -12.335 1.192 1.464 1.00 . A A . 57 THR N 1 1
4 4321 1 1 57 THR O O -10.187 2.773 1.498 1.00 . A A . 57 THR O 1 1
4 4322 1 1 57 THR OG1 O -11.542 1.620 -2.147 1.00 . A A . 57 THR OG1 1 1
4 4323 1 1 58 TYR C C -8.123 3.900 -0.688 1.00 . A A . 58 TYR C 1 1
4 4324 1 1 58 TYR CA C -7.983 2.489 -0.148 1.00 . A A . 58 TYR CA 1 1
4 4325 1 1 58 TYR CB C -6.852 1.737 -0.866 1.00 . A A . 58 TYR CB 1 1
4 4326 1 1 58 TYR CD1 C -5.727 0.407 0.964 1.00 . A A . 58 TYR CD1 1 1
4 4327 1 1 58 TYR CD2 C -6.885 -0.786 -0.745 1.00 . A A . 58 TYR CD2 1 1
4 4328 1 1 58 TYR CE1 C -5.375 -0.788 1.565 1.00 . A A . 58 TYR CE1 1 1
4 4329 1 1 58 TYR CE2 C -6.540 -1.984 -0.147 1.00 . A A . 58 TYR CE2 1 1
4 4330 1 1 58 TYR CG C -6.487 0.429 -0.199 1.00 . A A . 58 TYR CG 1 1
4 4331 1 1 58 TYR CZ C -5.849 -1.975 1.050 1.00 . A A . 58 TYR CZ 1 1
4 4332 1 1 58 TYR H H -9.352 1.140 -1.025 1.00 . A A . 58 TYR H 1 1
4 4333 1 1 58 TYR HA H -7.753 2.543 0.904 1.00 . A A . 58 TYR HA 1 1
4 4334 1 1 58 TYR HB2 H -7.162 1.517 -1.878 1.00 . A A . 58 TYR HB2 1 1
4 4335 1 1 58 TYR HB3 H -5.965 2.360 -0.895 1.00 . A A . 58 TYR HB3 1 1
4 4336 1 1 58 TYR HD1 H -5.409 1.341 1.402 1.00 . A A . 58 TYR HD1 1 1
4 4337 1 1 58 TYR HD2 H -7.477 -0.787 -1.648 1.00 . A A . 58 TYR HD2 1 1
4 4338 1 1 58 TYR HE1 H -4.783 -0.783 2.468 1.00 . A A . 58 TYR HE1 1 1
4 4339 1 1 58 TYR HE2 H -6.859 -2.917 -0.585 1.00 . A A . 58 TYR HE2 1 1
4 4340 1 1 58 TYR HH H -4.877 -3.677 0.975 1.00 . A A . 58 TYR HH 1 1
4 4341 1 1 58 TYR N N -9.241 1.782 -0.291 1.00 . A A . 58 TYR N 1 1
4 4342 1 1 58 TYR O O -8.490 4.099 -1.843 1.00 . A A . 58 TYR O 1 1
4 4343 1 1 58 TYR OH O -5.422 -3.169 1.593 1.00 . A A . 58 TYR OH 1 1
4 4344 1 1 59 VAL C C -6.600 6.922 -0.290 1.00 . A A . 59 VAL C 1 1
4 4345 1 1 59 VAL CA C -7.970 6.265 -0.222 1.00 . A A . 59 VAL CA 1 1
4 4346 1 1 59 VAL CB C -8.902 7.030 0.744 1.00 . A A . 59 VAL CB 1 1
4 4347 1 1 59 VAL CG1 C -8.587 6.690 2.193 1.00 . A A . 59 VAL CG1 1 1
4 4348 1 1 59 VAL CG2 C -8.818 8.532 0.516 1.00 . A A . 59 VAL CG2 1 1
4 4349 1 1 59 VAL H H -7.537 4.655 1.063 1.00 . A A . 59 VAL H 1 1
4 4350 1 1 59 VAL HA H -8.416 6.295 -1.210 1.00 . A A . 59 VAL HA 1 1
4 4351 1 1 59 VAL HB H -9.912 6.719 0.536 1.00 . A A . 59 VAL HB 1 1
4 4352 1 1 59 VAL HG11 H -9.235 7.257 2.845 1.00 . A A . 59 VAL HG11 1 1
4 4353 1 1 59 VAL HG12 H -7.559 6.935 2.407 1.00 . A A . 59 VAL HG12 1 1
4 4354 1 1 59 VAL HG13 H -8.747 5.636 2.357 1.00 . A A . 59 VAL HG13 1 1
4 4355 1 1 59 VAL HG21 H -7.800 8.861 0.653 1.00 . A A . 59 VAL HG21 1 1
4 4356 1 1 59 VAL HG22 H -9.457 9.040 1.222 1.00 . A A . 59 VAL HG22 1 1
4 4357 1 1 59 VAL HG23 H -9.138 8.763 -0.489 1.00 . A A . 59 VAL HG23 1 1
4 4358 1 1 59 VAL N N -7.846 4.875 0.158 1.00 . A A . 59 VAL N 1 1
4 4359 1 1 59 VAL O O -5.799 6.824 0.640 1.00 . A A . 59 VAL O 1 1
4 4360 1 1 60 PRO C C -4.840 9.436 -0.751 1.00 . A A . 60 PRO C 1 1
4 4361 1 1 60 PRO CA C -5.041 8.240 -1.669 1.00 . A A . 60 PRO CA 1 1
4 4362 1 1 60 PRO CB C -5.148 8.701 -3.129 1.00 . A A . 60 PRO CB 1 1
4 4363 1 1 60 PRO CD C -7.210 7.659 -2.573 1.00 . A A . 60 PRO CD 1 1
4 4364 1 1 60 PRO CG C -6.272 7.913 -3.705 1.00 . A A . 60 PRO CG 1 1
4 4365 1 1 60 PRO HA H -4.205 7.569 -1.566 1.00 . A A . 60 PRO HA 1 1
4 4366 1 1 60 PRO HB2 H -5.354 9.762 -3.156 1.00 . A A . 60 PRO HB2 1 1
4 4367 1 1 60 PRO HB3 H -4.219 8.496 -3.641 1.00 . A A . 60 PRO HB3 1 1
4 4368 1 1 60 PRO HD2 H -7.889 8.482 -2.449 1.00 . A A . 60 PRO HD2 1 1
4 4369 1 1 60 PRO HD3 H -7.745 6.734 -2.724 1.00 . A A . 60 PRO HD3 1 1
4 4370 1 1 60 PRO HG2 H -6.764 8.480 -4.481 1.00 . A A . 60 PRO HG2 1 1
4 4371 1 1 60 PRO HG3 H -5.908 6.978 -4.095 1.00 . A A . 60 PRO HG3 1 1
4 4372 1 1 60 PRO N N -6.309 7.558 -1.425 1.00 . A A . 60 PRO N 1 1
4 4373 1 1 60 PRO O O -5.781 10.170 -0.452 1.00 . A A . 60 PRO O 1 1
4 4374 1 1 61 ALA C C -3.020 11.999 -0.365 1.00 . A A . 61 ALA C 1 1
4 4375 1 1 61 ALA CA C -3.256 10.777 0.512 1.00 . A A . 61 ALA CA 1 1
4 4376 1 1 61 ALA CB C -2.025 10.465 1.352 1.00 . A A . 61 ALA CB 1 1
4 4377 1 1 61 ALA H H -2.896 9.009 -0.589 1.00 . A A . 61 ALA H 1 1
4 4378 1 1 61 ALA HA H -4.085 10.976 1.178 1.00 . A A . 61 ALA HA 1 1
4 4379 1 1 61 ALA HB1 H -2.204 9.574 1.935 1.00 . A A . 61 ALA HB1 1 1
4 4380 1 1 61 ALA HB2 H -1.822 11.293 2.013 1.00 . A A . 61 ALA HB2 1 1
4 4381 1 1 61 ALA HB3 H -1.179 10.307 0.701 1.00 . A A . 61 ALA HB3 1 1
4 4382 1 1 61 ALA N N -3.603 9.637 -0.322 1.00 . A A . 61 ALA N 1 1
4 4383 1 1 61 ALA O O -2.042 12.730 -0.202 1.00 . A A . 61 ALA O 1 1
4 4384 1 1 62 ALA C C -5.211 13.739 -2.674 1.00 . A A . 62 ALA C 1 1
4 4385 1 1 62 ALA CA C -3.823 13.261 -2.281 1.00 . A A . 62 ALA CA 1 1
4 4386 1 1 62 ALA CB C -3.058 12.780 -3.507 1.00 . A A . 62 ALA CB 1 1
4 4387 1 1 62 ALA H H -4.712 11.603 -1.341 1.00 . A A . 62 ALA H 1 1
4 4388 1 1 62 ALA HA H -3.277 14.078 -1.833 1.00 . A A . 62 ALA HA 1 1
4 4389 1 1 62 ALA HB1 H -2.986 13.582 -4.227 1.00 . A A . 62 ALA HB1 1 1
4 4390 1 1 62 ALA HB2 H -3.579 11.943 -3.951 1.00 . A A . 62 ALA HB2 1 1
4 4391 1 1 62 ALA HB3 H -2.067 12.470 -3.213 1.00 . A A . 62 ALA HB3 1 1
4 4392 1 1 62 ALA N N -3.927 12.195 -1.309 1.00 . A A . 62 ALA N 1 1
4 4393 1 1 62 ALA O O -6.189 12.995 -2.557 1.00 . A A . 62 ALA O 1 1
4 4394 1 1 63 GLU C C -7.156 14.811 -4.715 1.00 . A A . 63 GLU C 1 1
4 4395 1 1 63 GLU CA C -6.532 15.591 -3.556 1.00 . A A . 63 GLU CA 1 1
4 4396 1 1 63 GLU CB C -6.276 17.040 -3.974 1.00 . A A . 63 GLU CB 1 1
4 4397 1 1 63 GLU CD C -4.906 18.614 -5.395 1.00 . A A . 63 GLU CD 1 1
4 4398 1 1 63 GLU CG C -5.201 17.177 -5.041 1.00 . A A . 63 GLU CG 1 1
4 4399 1 1 63 GLU H H -4.462 15.524 -3.142 1.00 . A A . 63 GLU H 1 1
4 4400 1 1 63 GLU HA H -7.216 15.584 -2.718 1.00 . A A . 63 GLU HA 1 1
4 4401 1 1 63 GLU HB2 H -7.195 17.459 -4.361 1.00 . A A . 63 GLU HB2 1 1
4 4402 1 1 63 GLU HB3 H -5.969 17.607 -3.108 1.00 . A A . 63 GLU HB3 1 1
4 4403 1 1 63 GLU HG2 H -4.294 16.719 -4.679 1.00 . A A . 63 GLU HG2 1 1
4 4404 1 1 63 GLU HG3 H -5.531 16.662 -5.932 1.00 . A A . 63 GLU HG3 1 1
4 4405 1 1 63 GLU N N -5.283 14.985 -3.118 1.00 . A A . 63 GLU N 1 1
4 4406 1 1 63 GLU O O -6.450 14.247 -5.551 1.00 . A A . 63 GLU O 1 1
4 4407 1 1 63 GLU OE1 O -3.726 19.019 -5.332 1.00 . A A . 63 GLU OE1 1 1
4 4408 1 1 63 GLU OE2 O -5.853 19.351 -5.743 1.00 . A A . 63 GLU OE2 1 1
4 4409 1 1 64 SER C C -10.498 14.821 -6.129 1.00 . A A . 64 SER C 1 1
4 4410 1 1 64 SER CA C -9.200 14.082 -5.811 1.00 . A A . 64 SER CA 1 1
4 4411 1 1 64 SER CB C -9.495 12.633 -5.414 1.00 . A A . 64 SER CB 1 1
4 4412 1 1 64 SER H H -8.992 15.192 -4.026 1.00 . A A . 64 SER H 1 1
4 4413 1 1 64 SER HA H -8.574 14.083 -6.691 1.00 . A A . 64 SER HA 1 1
4 4414 1 1 64 SER HB2 H -10.110 12.624 -4.527 1.00 . A A . 64 SER HB2 1 1
4 4415 1 1 64 SER HB3 H -10.017 12.138 -6.221 1.00 . A A . 64 SER HB3 1 1
4 4416 1 1 64 SER HG H -7.543 12.534 -5.225 1.00 . A A . 64 SER HG 1 1
4 4417 1 1 64 SER N N -8.480 14.761 -4.744 1.00 . A A . 64 SER N 1 1
4 4418 1 1 64 SER O O -11.505 14.596 -5.424 1.00 . A A . 64 SER O 1 1
4 4419 1 1 64 SER OXT O -10.507 15.628 -7.081 1.00 . A A . 64 SER OXT 1 1
4 4420 1 1 64 SER OG O -8.293 11.926 -5.146 1.00 . A A . 64 SER OG 1 1
4 4421 2 2 1 GLY C C 9.318 5.592 -13.898 1.00 . B B . 100 GLY C 1 1
4 4422 2 2 1 GLY CA C 10.702 5.404 -13.314 1.00 . B B . 100 GLY CA 1 1
4 4423 2 2 1 GLY H1 H 12.668 6.016 -13.622 1.00 . B B . 100 GLY H1 1 1
4 4424 2 2 1 GLY H2 H 11.510 7.207 -13.967 1.00 . B B . 100 GLY H2 1 1
4 4425 2 2 1 GLY H3 H 11.745 5.915 -15.043 1.00 . B B . 100 GLY H3 1 1
4 4426 2 2 1 GLY HA2 H 10.961 4.356 -13.365 1.00 . B B . 100 GLY HA2 1 1
4 4427 2 2 1 GLY HA3 H 10.690 5.712 -12.280 1.00 . B B . 100 GLY HA3 1 1
4 4428 2 2 1 GLY N N 11.728 6.189 -14.036 1.00 . B B . 100 GLY N 1 1
4 4429 2 2 1 GLY O O 9.133 6.355 -14.850 1.00 . B B . 100 GLY O 1 1
4 4430 2 2 2 MET C C 6.023 5.145 -12.605 1.00 . B B . 101 MET C 1 1
4 4431 2 2 2 MET CA C 6.961 4.961 -13.785 1.00 . B B . 101 MET CA 1 1
4 4432 2 2 2 MET CB C 6.583 3.659 -14.494 1.00 . B B . 101 MET CB 1 1
4 4433 2 2 2 MET CE C 7.267 0.727 -15.566 1.00 . B B . 101 MET CE 1 1
4 4434 2 2 2 MET CG C 6.492 2.465 -13.546 1.00 . B B . 101 MET CG 1 1
4 4435 2 2 2 MET H H 8.564 4.326 -12.556 1.00 . B B . 101 MET H 1 1
4 4436 2 2 2 MET HA H 6.857 5.792 -14.465 1.00 . B B . 101 MET HA 1 1
4 4437 2 2 2 MET HB2 H 5.624 3.787 -14.976 1.00 . B B . 101 MET HB2 1 1
4 4438 2 2 2 MET HB3 H 7.329 3.440 -15.245 1.00 . B B . 101 MET HB3 1 1
4 4439 2 2 2 MET HE1 H 8.208 0.612 -15.051 1.00 . B B . 101 MET HE1 1 1
4 4440 2 2 2 MET HE2 H 7.316 1.591 -16.213 1.00 . B B . 101 MET HE2 1 1
4 4441 2 2 2 MET HE3 H 7.067 -0.156 -16.154 1.00 . B B . 101 MET HE3 1 1
4 4442 2 2 2 MET HG2 H 7.469 2.292 -13.120 1.00 . B B . 101 MET HG2 1 1
4 4443 2 2 2 MET HG3 H 5.788 2.699 -12.745 1.00 . B B . 101 MET HG3 1 1
4 4444 2 2 2 MET N N 8.345 4.899 -13.322 1.00 . B B . 101 MET N 1 1
4 4445 2 2 2 MET O O 4.800 5.100 -12.752 1.00 . B B . 101 MET O 1 1
4 4446 2 2 2 MET SD S 5.950 0.953 -14.371 1.00 . B B . 101 MET SD 1 1
4 4447 2 2 3 ARG C C 6.659 5.731 -9.026 1.00 . B B . 102 ARG C 1 1
4 4448 2 2 3 ARG CA C 5.854 5.207 -10.203 1.00 . B B . 102 ARG CA 1 1
4 4449 2 2 3 ARG CB C 5.574 3.717 -9.969 1.00 . B B . 102 ARG CB 1 1
4 4450 2 2 3 ARG CD C 6.645 1.441 -9.720 1.00 . B B . 102 ARG CD 1 1
4 4451 2 2 3 ARG CG C 6.838 2.944 -9.635 1.00 . B B . 102 ARG CG 1 1
4 4452 2 2 3 ARG CZ C 8.005 -0.600 -9.370 1.00 . B B . 102 ARG CZ 1 1
4 4453 2 2 3 ARG H H 7.533 5.654 -11.401 1.00 . B B . 102 ARG H 1 1
4 4454 2 2 3 ARG HA H 4.922 5.743 -10.284 1.00 . B B . 102 ARG HA 1 1
4 4455 2 2 3 ARG HB2 H 4.884 3.610 -9.140 1.00 . B B . 102 ARG HB2 1 1
4 4456 2 2 3 ARG HB3 H 5.137 3.291 -10.859 1.00 . B B . 102 ARG HB3 1 1
4 4457 2 2 3 ARG HD2 H 5.902 1.144 -8.994 1.00 . B B . 102 ARG HD2 1 1
4 4458 2 2 3 ARG HD3 H 6.303 1.188 -10.713 1.00 . B B . 102 ARG HD3 1 1
4 4459 2 2 3 ARG HE H 8.702 1.279 -9.302 1.00 . B B . 102 ARG HE 1 1
4 4460 2 2 3 ARG HG2 H 7.617 3.235 -10.323 1.00 . B B . 102 ARG HG2 1 1
4 4461 2 2 3 ARG HG3 H 7.131 3.204 -8.621 1.00 . B B . 102 ARG HG3 1 1
4 4462 2 2 3 ARG HH11 H 6.060 -0.990 -9.793 1.00 . B B . 102 ARG HH11 1 1
4 4463 2 2 3 ARG HH12 H 7.050 -2.387 -9.506 1.00 . B B . 102 ARG HH12 1 1
4 4464 2 2 3 ARG HH21 H 9.982 -0.555 -8.931 1.00 . B B . 102 ARG HH21 1 1
4 4465 2 2 3 ARG HH22 H 9.275 -2.138 -9.014 1.00 . B B . 102 ARG HH22 1 1
4 4466 2 2 3 ARG N N 6.597 5.356 -11.436 1.00 . B B . 102 ARG N 1 1
4 4467 2 2 3 ARG NE N 7.890 0.728 -9.444 1.00 . B B . 102 ARG NE 1 1
4 4468 2 2 3 ARG NH1 N 6.953 -1.385 -9.572 1.00 . B B . 102 ARG NH1 1 1
4 4469 2 2 3 ARG NH2 N 9.180 -1.141 -9.082 1.00 . B B . 102 ARG NH2 1 1
4 4470 2 2 3 ARG O O 7.875 5.902 -9.117 1.00 . B B . 102 ARG O 1 1
4 4471 2 2 4 PRO C C 7.266 4.875 -6.121 1.00 . B B . 103 PRO C 1 1
4 4472 2 2 4 PRO CA C 6.636 6.182 -6.614 1.00 . B B . 103 PRO CA 1 1
4 4473 2 2 4 PRO CB C 5.482 6.580 -5.700 1.00 . B B . 103 PRO CB 1 1
4 4474 2 2 4 PRO CD C 4.520 6.175 -7.810 1.00 . B B . 103 PRO CD 1 1
4 4475 2 2 4 PRO CG C 4.293 6.000 -6.341 1.00 . B B . 103 PRO CG 1 1
4 4476 2 2 4 PRO HA H 7.381 6.965 -6.638 1.00 . B B . 103 PRO HA 1 1
4 4477 2 2 4 PRO HB2 H 5.634 6.143 -4.726 1.00 . B B . 103 PRO HB2 1 1
4 4478 2 2 4 PRO HB3 H 5.417 7.654 -5.627 1.00 . B B . 103 PRO HB3 1 1
4 4479 2 2 4 PRO HD2 H 3.995 5.415 -8.370 1.00 . B B . 103 PRO HD2 1 1
4 4480 2 2 4 PRO HD3 H 4.222 7.163 -8.128 1.00 . B B . 103 PRO HD3 1 1
4 4481 2 2 4 PRO HG2 H 4.241 4.952 -6.088 1.00 . B B . 103 PRO HG2 1 1
4 4482 2 2 4 PRO HG3 H 3.406 6.490 -6.012 1.00 . B B . 103 PRO HG3 1 1
4 4483 2 2 4 PRO N N 5.983 6.001 -7.912 1.00 . B B . 103 PRO N 1 1
4 4484 2 2 4 PRO O O 7.114 3.825 -6.737 1.00 . B B . 103 PRO O 1 1
4 4485 2 2 5 PRO C C 7.716 3.259 -3.244 1.00 . B B . 104 PRO C 1 1
4 4486 2 2 5 PRO CA C 8.590 3.755 -4.386 1.00 . B B . 104 PRO CA 1 1
4 4487 2 2 5 PRO CB C 9.860 4.344 -3.833 1.00 . B B . 104 PRO CB 1 1
4 4488 2 2 5 PRO CD C 8.363 6.145 -4.278 1.00 . B B . 104 PRO CD 1 1
4 4489 2 2 5 PRO CG C 9.381 5.638 -3.290 1.00 . B B . 104 PRO CG 1 1
4 4490 2 2 5 PRO HA H 8.808 2.961 -5.084 1.00 . B B . 104 PRO HA 1 1
4 4491 2 2 5 PRO HB2 H 10.262 3.701 -3.064 1.00 . B B . 104 PRO HB2 1 1
4 4492 2 2 5 PRO HB3 H 10.574 4.479 -4.623 1.00 . B B . 104 PRO HB3 1 1
4 4493 2 2 5 PRO HD2 H 7.501 6.544 -3.764 1.00 . B B . 104 PRO HD2 1 1
4 4494 2 2 5 PRO HD3 H 8.786 6.883 -4.928 1.00 . B B . 104 PRO HD3 1 1
4 4495 2 2 5 PRO HG2 H 8.914 5.475 -2.328 1.00 . B B . 104 PRO HG2 1 1
4 4496 2 2 5 PRO HG3 H 10.191 6.318 -3.190 1.00 . B B . 104 PRO HG3 1 1
4 4497 2 2 5 PRO N N 8.011 4.930 -5.025 1.00 . B B . 104 PRO N 1 1
4 4498 2 2 5 PRO O O 6.756 3.928 -2.858 1.00 . B B . 104 PRO O 1 1
4 4499 2 2 6 PRO C C 7.495 2.554 -0.333 1.00 . B B . 105 PRO C 1 1
4 4500 2 2 6 PRO CA C 7.316 1.610 -1.499 1.00 . B B . 105 PRO CA 1 1
4 4501 2 2 6 PRO CB C 7.948 0.245 -1.205 1.00 . B B . 105 PRO CB 1 1
4 4502 2 2 6 PRO CD C 9.048 1.144 -3.134 1.00 . B B . 105 PRO CD 1 1
4 4503 2 2 6 PRO CG C 8.656 -0.139 -2.457 1.00 . B B . 105 PRO CG 1 1
4 4504 2 2 6 PRO HA H 6.255 1.500 -1.702 1.00 . B B . 105 PRO HA 1 1
4 4505 2 2 6 PRO HB2 H 8.632 0.337 -0.373 1.00 . B B . 105 PRO HB2 1 1
4 4506 2 2 6 PRO HB3 H 7.172 -0.465 -0.958 1.00 . B B . 105 PRO HB3 1 1
4 4507 2 2 6 PRO HD2 H 10.032 1.458 -2.813 1.00 . B B . 105 PRO HD2 1 1
4 4508 2 2 6 PRO HD3 H 9.017 1.031 -4.204 1.00 . B B . 105 PRO HD3 1 1
4 4509 2 2 6 PRO HG2 H 9.536 -0.717 -2.218 1.00 . B B . 105 PRO HG2 1 1
4 4510 2 2 6 PRO HG3 H 7.994 -0.708 -3.088 1.00 . B B . 105 PRO HG3 1 1
4 4511 2 2 6 PRO N N 8.021 2.090 -2.677 1.00 . B B . 105 PRO N 1 1
4 4512 2 2 6 PRO O O 8.569 3.122 -0.143 1.00 . B B . 105 PRO O 1 1
4 4513 2 2 7 PRO C C 7.577 3.565 2.476 1.00 . B B . 106 PRO C 1 1
4 4514 2 2 7 PRO CA C 6.387 3.685 1.542 1.00 . B B . 106 PRO CA 1 1
4 4515 2 2 7 PRO CB C 5.094 3.343 2.295 1.00 . B B . 106 PRO CB 1 1
4 4516 2 2 7 PRO CD C 5.176 1.977 0.338 1.00 . B B . 106 PRO CD 1 1
4 4517 2 2 7 PRO CG C 4.599 2.063 1.711 1.00 . B B . 106 PRO CG 1 1
4 4518 2 2 7 PRO HA H 6.328 4.691 1.155 1.00 . B B . 106 PRO HA 1 1
4 4519 2 2 7 PRO HB2 H 5.312 3.233 3.347 1.00 . B B . 106 PRO HB2 1 1
4 4520 2 2 7 PRO HB3 H 4.379 4.139 2.155 1.00 . B B . 106 PRO HB3 1 1
4 4521 2 2 7 PRO HD2 H 5.353 0.946 0.067 1.00 . B B . 106 PRO HD2 1 1
4 4522 2 2 7 PRO HD3 H 4.520 2.450 -0.379 1.00 . B B . 106 PRO HD3 1 1
4 4523 2 2 7 PRO HG2 H 4.937 1.231 2.310 1.00 . B B . 106 PRO HG2 1 1
4 4524 2 2 7 PRO HG3 H 3.521 2.077 1.663 1.00 . B B . 106 PRO HG3 1 1
4 4525 2 2 7 PRO N N 6.433 2.713 0.461 1.00 . B B . 106 PRO N 1 1
4 4526 2 2 7 PRO O O 7.907 2.484 2.933 1.00 . B B . 106 PRO O 1 1
4 4527 2 2 8 GLY C C 10.574 5.293 2.804 1.00 . B B . 107 GLY C 1 1
4 4528 2 2 8 GLY CA C 9.426 4.654 3.536 1.00 . B B . 107 GLY CA 1 1
4 4529 2 2 8 GLY H H 7.877 5.536 2.412 1.00 . B B . 107 GLY H 1 1
4 4530 2 2 8 GLY HA2 H 9.262 5.174 4.467 1.00 . B B . 107 GLY HA2 1 1
4 4531 2 2 8 GLY HA3 H 9.689 3.619 3.740 1.00 . B B . 107 GLY HA3 1 1
4 4532 2 2 8 GLY N N 8.221 4.682 2.749 1.00 . B B . 107 GLY N 1 1
4 4533 2 2 8 GLY O O 10.814 6.487 2.948 1.00 . B B . 107 GLY O 1 1
4 4534 2 2 9 ILE C C 13.301 5.876 2.005 1.00 . B B . 108 ILE C 1 1
4 4535 2 2 9 ILE CA C 12.440 4.867 1.236 1.00 . B B . 108 ILE CA 1 1
4 4536 2 2 9 ILE CB C 12.145 5.362 -0.207 1.00 . B B . 108 ILE CB 1 1
4 4537 2 2 9 ILE CD1 C 9.636 5.963 -0.159 1.00 . B B . 108 ILE CD1 1 1
4 4538 2 2 9 ILE CG1 C 11.068 6.466 -0.260 1.00 . B B . 108 ILE CG1 1 1
4 4539 2 2 9 ILE CG2 C 11.736 4.186 -1.086 1.00 . B B . 108 ILE CG2 1 1
4 4540 2 2 9 ILE H H 10.865 3.593 1.799 1.00 . B B . 108 ILE H 1 1
4 4541 2 2 9 ILE HA H 13.026 3.963 1.141 1.00 . B B . 108 ILE HA 1 1
4 4542 2 2 9 ILE HB H 13.064 5.755 -0.604 1.00 . B B . 108 ILE HB 1 1
4 4543 2 2 9 ILE HD11 H 9.491 5.134 -0.855 1.00 . B B . 108 ILE HD11 1 1
4 4544 2 2 9 ILE HD12 H 8.954 6.763 -0.408 1.00 . B B . 108 ILE HD12 1 1
4 4545 2 2 9 ILE HD13 H 9.442 5.625 0.848 1.00 . B B . 108 ILE HD13 1 1
4 4546 2 2 9 ILE HG12 H 11.230 7.153 0.557 1.00 . B B . 108 ILE HG12 1 1
4 4547 2 2 9 ILE HG13 H 11.165 6.999 -1.193 1.00 . B B . 108 ILE HG13 1 1
4 4548 2 2 9 ILE HG21 H 10.650 4.140 -1.161 1.00 . B B . 108 ILE HG21 1 1
4 4549 2 2 9 ILE HG22 H 12.106 3.270 -0.652 1.00 . B B . 108 ILE HG22 1 1
4 4550 2 2 9 ILE HG23 H 12.158 4.312 -2.073 1.00 . B B . 108 ILE HG23 1 1
4 4551 2 2 9 ILE N N 11.231 4.485 1.963 1.00 . B B . 108 ILE N 1 1
4 4552 2 2 9 ILE O O 13.628 6.957 1.509 1.00 . B B . 108 ILE O 1 1
4 4553 2 2 10 ARG C C 15.838 5.673 4.299 1.00 . B B . 109 ARG C 1 1
4 4554 2 2 10 ARG CA C 14.486 6.335 4.087 1.00 . B B . 109 ARG CA 1 1
4 4555 2 2 10 ARG CB C 13.807 6.541 5.444 1.00 . B B . 109 ARG CB 1 1
4 4556 2 2 10 ARG CD C 11.739 7.143 6.724 1.00 . B B . 109 ARG CD 1 1
4 4557 2 2 10 ARG CG C 12.411 7.130 5.362 1.00 . B B . 109 ARG CG 1 1
4 4558 2 2 10 ARG CZ C 10.911 5.463 8.342 1.00 . B B . 109 ARG CZ 1 1
4 4559 2 2 10 ARG H H 13.396 4.616 3.550 1.00 . B B . 109 ARG H 1 1
4 4560 2 2 10 ARG HA H 14.626 7.290 3.604 1.00 . B B . 109 ARG HA 1 1
4 4561 2 2 10 ARG HB2 H 13.739 5.587 5.945 1.00 . B B . 109 ARG HB2 1 1
4 4562 2 2 10 ARG HB3 H 14.417 7.204 6.041 1.00 . B B . 109 ARG HB3 1 1
4 4563 2 2 10 ARG HD2 H 12.276 7.821 7.370 1.00 . B B . 109 ARG HD2 1 1
4 4564 2 2 10 ARG HD3 H 10.723 7.489 6.607 1.00 . B B . 109 ARG HD3 1 1
4 4565 2 2 10 ARG HE H 12.375 5.154 7.008 1.00 . B B . 109 ARG HE 1 1
4 4566 2 2 10 ARG HG2 H 12.481 8.144 4.994 1.00 . B B . 109 ARG HG2 1 1
4 4567 2 2 10 ARG HG3 H 11.815 6.539 4.681 1.00 . B B . 109 ARG HG3 1 1
4 4568 2 2 10 ARG HH11 H 9.836 7.184 8.312 1.00 . B B . 109 ARG HH11 1 1
4 4569 2 2 10 ARG HH12 H 9.357 6.025 9.521 1.00 . B B . 109 ARG HH12 1 1
4 4570 2 2 10 ARG HH21 H 11.725 3.618 8.594 1.00 . B B . 109 ARG HH21 1 1
4 4571 2 2 10 ARG HH22 H 10.413 4.009 9.663 1.00 . B B . 109 ARG HH22 1 1
4 4572 2 2 10 ARG N N 13.667 5.498 3.226 1.00 . B B . 109 ARG N 1 1
4 4573 2 2 10 ARG NE N 11.721 5.813 7.340 1.00 . B B . 109 ARG NE 1 1
4 4574 2 2 10 ARG NH1 N 9.960 6.290 8.755 1.00 . B B . 109 ARG NH1 1 1
4 4575 2 2 10 ARG NH2 N 11.026 4.268 8.911 1.00 . B B . 109 ARG NH2 1 1
4 4576 2 2 10 ARG O O 15.923 4.445 4.349 1.00 . B B . 109 ARG O 1 1
4 4577 2 2 11 GLY C C 18.785 5.322 3.389 1.00 . B B . 110 GLY C 1 1
4 4578 2 2 11 GLY CA C 18.205 5.928 4.649 1.00 . B B . 110 GLY CA 1 1
4 4579 2 2 11 GLY H H 16.753 7.449 4.376 1.00 . B B . 110 GLY H 1 1
4 4580 2 2 11 GLY HA2 H 18.858 6.715 4.993 1.00 . B B . 110 GLY HA2 1 1
4 4581 2 2 11 GLY HA3 H 18.147 5.163 5.410 1.00 . B B . 110 GLY HA3 1 1
4 4582 2 2 11 GLY N N 16.882 6.477 4.430 1.00 . B B . 110 GLY N 1 1
4 4583 2 2 11 GLY O O 18.541 5.875 2.295 1.00 . B B . 110 GLY O 1 1
4 4584 2 2 11 GLY OXT O 19.461 4.276 3.486 1.00 . B B . 110 GLY OXT 1 1
5 4585 1 1 1 GLY C C -21.628 -8.555 4.957 1.00 . A A . 1 GLY C 1 1
5 4586 1 1 1 GLY CA C -20.931 -8.579 6.301 1.00 . A A . 1 GLY CA 1 1
5 4587 1 1 1 GLY H1 H -19.711 -6.914 5.988 1.00 . A A . 1 GLY H1 1 1
5 4588 1 1 1 GLY H2 H -19.954 -7.290 7.622 1.00 . A A . 1 GLY H2 1 1
5 4589 1 1 1 GLY H3 H -21.195 -6.553 6.726 1.00 . A A . 1 GLY H3 1 1
5 4590 1 1 1 GLY HA2 H -20.107 -9.275 6.256 1.00 . A A . 1 GLY HA2 1 1
5 4591 1 1 1 GLY HA3 H -21.632 -8.912 7.050 1.00 . A A . 1 GLY HA3 1 1
5 4592 1 1 1 GLY N N -20.412 -7.243 6.685 1.00 . A A . 1 GLY N 1 1
5 4593 1 1 1 GLY O O -21.890 -7.480 4.420 1.00 . A A . 1 GLY O 1 1
5 4594 1 1 2 ALA C C -21.724 -9.330 1.999 1.00 . A A . 2 ALA C 1 1
5 4595 1 1 2 ALA CA C -22.588 -9.895 3.124 1.00 . A A . 2 ALA CA 1 1
5 4596 1 1 2 ALA CB C -23.969 -9.246 3.130 1.00 . A A . 2 ALA CB 1 1
5 4597 1 1 2 ALA H H -21.694 -10.556 4.927 1.00 . A A . 2 ALA H 1 1
5 4598 1 1 2 ALA HA H -22.722 -10.954 2.950 1.00 . A A . 2 ALA HA 1 1
5 4599 1 1 2 ALA HB1 H -23.864 -8.178 3.264 1.00 . A A . 2 ALA HB1 1 1
5 4600 1 1 2 ALA HB2 H -24.553 -9.655 3.943 1.00 . A A . 2 ALA HB2 1 1
5 4601 1 1 2 ALA HB3 H -24.464 -9.445 2.192 1.00 . A A . 2 ALA HB3 1 1
5 4602 1 1 2 ALA N N -21.929 -9.746 4.427 1.00 . A A . 2 ALA N 1 1
5 4603 1 1 2 ALA O O -21.817 -8.147 1.661 1.00 . A A . 2 ALA O 1 1
5 4604 1 1 3 MET C C -18.948 -8.787 0.979 1.00 . A A . 3 MET C 1 1
5 4605 1 1 3 MET CA C -19.931 -9.802 0.393 1.00 . A A . 3 MET CA 1 1
5 4606 1 1 3 MET CB C -20.660 -9.233 -0.834 1.00 . A A . 3 MET CB 1 1
5 4607 1 1 3 MET CE C -21.912 -9.699 -3.727 1.00 . A A . 3 MET CE 1 1
5 4608 1 1 3 MET CG C -19.782 -9.088 -2.068 1.00 . A A . 3 MET CG 1 1
5 4609 1 1 3 MET H H -20.922 -11.140 1.703 1.00 . A A . 3 MET H 1 1
5 4610 1 1 3 MET HA H -19.381 -10.687 0.101 1.00 . A A . 3 MET HA 1 1
5 4611 1 1 3 MET HB2 H -21.485 -9.883 -1.082 1.00 . A A . 3 MET HB2 1 1
5 4612 1 1 3 MET HB3 H -21.049 -8.257 -0.580 1.00 . A A . 3 MET HB3 1 1
5 4613 1 1 3 MET HE1 H -22.481 -9.832 -2.818 1.00 . A A . 3 MET HE1 1 1
5 4614 1 1 3 MET HE2 H -21.420 -10.625 -3.982 1.00 . A A . 3 MET HE2 1 1
5 4615 1 1 3 MET HE3 H -22.576 -9.409 -4.527 1.00 . A A . 3 MET HE3 1 1
5 4616 1 1 3 MET HG2 H -18.960 -8.426 -1.835 1.00 . A A . 3 MET HG2 1 1
5 4617 1 1 3 MET HG3 H -19.395 -10.062 -2.333 1.00 . A A . 3 MET HG3 1 1
5 4618 1 1 3 MET N N -20.890 -10.196 1.424 1.00 . A A . 3 MET N 1 1
5 4619 1 1 3 MET O O -18.539 -7.828 0.321 1.00 . A A . 3 MET O 1 1
5 4620 1 1 3 MET SD S -20.683 -8.419 -3.481 1.00 . A A . 3 MET SD 1 1
5 4621 1 1 4 GLY C C -16.287 -8.079 2.493 1.00 . A A . 4 GLY C 1 1
5 4622 1 1 4 GLY CA C -17.731 -8.090 2.957 1.00 . A A . 4 GLY CA 1 1
5 4623 1 1 4 GLY H H -18.862 -9.857 2.666 1.00 . A A . 4 GLY H 1 1
5 4624 1 1 4 GLY HA2 H -18.140 -7.098 2.838 1.00 . A A . 4 GLY HA2 1 1
5 4625 1 1 4 GLY HA3 H -17.756 -8.351 4.003 1.00 . A A . 4 GLY HA3 1 1
5 4626 1 1 4 GLY N N -18.565 -9.027 2.228 1.00 . A A . 4 GLY N 1 1
5 4627 1 1 4 GLY O O -15.556 -7.123 2.760 1.00 . A A . 4 GLY O 1 1
5 4628 1 1 5 THR C C -14.326 -8.309 0.067 1.00 . A A . 5 THR C 1 1
5 4629 1 1 5 THR CA C -14.511 -9.229 1.290 1.00 . A A . 5 THR CA 1 1
5 4630 1 1 5 THR CB C -14.140 -10.699 0.958 1.00 . A A . 5 THR CB 1 1
5 4631 1 1 5 THR CG2 C -15.059 -11.296 -0.105 1.00 . A A . 5 THR CG2 1 1
5 4632 1 1 5 THR H H -16.489 -9.881 1.655 1.00 . A A . 5 THR H 1 1
5 4633 1 1 5 THR HA H -13.848 -8.887 2.070 1.00 . A A . 5 THR HA 1 1
5 4634 1 1 5 THR HB H -14.251 -11.282 1.861 1.00 . A A . 5 THR HB 1 1
5 4635 1 1 5 THR HG1 H -12.197 -10.618 1.288 1.00 . A A . 5 THR HG1 1 1
5 4636 1 1 5 THR HG21 H -14.745 -12.305 -0.328 1.00 . A A . 5 THR HG21 1 1
5 4637 1 1 5 THR HG22 H -15.010 -10.697 -1.002 1.00 . A A . 5 THR HG22 1 1
5 4638 1 1 5 THR HG23 H -16.074 -11.310 0.263 1.00 . A A . 5 THR HG23 1 1
5 4639 1 1 5 THR N N -15.869 -9.136 1.806 1.00 . A A . 5 THR N 1 1
5 4640 1 1 5 THR O O -14.093 -8.748 -1.062 1.00 . A A . 5 THR O 1 1
5 4641 1 1 5 THR OG1 O -12.778 -10.786 0.530 1.00 . A A . 5 THR OG1 1 1
5 4642 1 1 6 LYS C C -12.843 -5.609 -0.872 1.00 . A A . 6 LYS C 1 1
5 4643 1 1 6 LYS CA C -14.306 -6.001 -0.710 1.00 . A A . 6 LYS CA 1 1
5 4644 1 1 6 LYS CB C -15.173 -4.793 -0.337 1.00 . A A . 6 LYS CB 1 1
5 4645 1 1 6 LYS CD C -16.082 -2.534 -0.932 1.00 . A A . 6 LYS CD 1 1
5 4646 1 1 6 LYS CE C -15.976 -2.128 0.534 1.00 . A A . 6 LYS CE 1 1
5 4647 1 1 6 LYS CG C -15.074 -3.617 -1.291 1.00 . A A . 6 LYS CG 1 1
5 4648 1 1 6 LYS H H -14.645 -6.735 1.243 1.00 . A A . 6 LYS H 1 1
5 4649 1 1 6 LYS HA H -14.655 -6.412 -1.634 1.00 . A A . 6 LYS HA 1 1
5 4650 1 1 6 LYS HB2 H -16.205 -5.108 -0.301 1.00 . A A . 6 LYS HB2 1 1
5 4651 1 1 6 LYS HB3 H -14.883 -4.452 0.648 1.00 . A A . 6 LYS HB3 1 1
5 4652 1 1 6 LYS HD2 H -15.895 -1.668 -1.548 1.00 . A A . 6 LYS HD2 1 1
5 4653 1 1 6 LYS HD3 H -17.078 -2.906 -1.123 1.00 . A A . 6 LYS HD3 1 1
5 4654 1 1 6 LYS HE2 H -16.072 -3.012 1.147 1.00 . A A . 6 LYS HE2 1 1
5 4655 1 1 6 LYS HE3 H -15.008 -1.679 0.700 1.00 . A A . 6 LYS HE3 1 1
5 4656 1 1 6 LYS HG2 H -14.077 -3.203 -1.234 1.00 . A A . 6 LYS HG2 1 1
5 4657 1 1 6 LYS HG3 H -15.268 -3.962 -2.297 1.00 . A A . 6 LYS HG3 1 1
5 4658 1 1 6 LYS HZ1 H -16.888 -0.251 0.431 1.00 . A A . 6 LYS HZ1 1 1
5 4659 1 1 6 LYS HZ2 H -17.010 -0.991 1.955 1.00 . A A . 6 LYS HZ2 1 1
5 4660 1 1 6 LYS HZ3 H -17.974 -1.532 0.667 1.00 . A A . 6 LYS HZ3 1 1
5 4661 1 1 6 LYS N N -14.444 -7.016 0.320 1.00 . A A . 6 LYS N 1 1
5 4662 1 1 6 LYS NZ N -17.032 -1.159 0.924 1.00 . A A . 6 LYS NZ 1 1
5 4663 1 1 6 LYS O O -12.199 -5.942 -1.865 1.00 . A A . 6 LYS O 1 1
5 4664 1 1 7 TYR C C -10.439 -4.639 1.620 1.00 . A A . 7 TYR C 1 1
5 4665 1 1 7 TYR CA C -10.930 -4.534 0.180 1.00 . A A . 7 TYR CA 1 1
5 4666 1 1 7 TYR CB C -10.717 -3.103 -0.344 1.00 . A A . 7 TYR CB 1 1
5 4667 1 1 7 TYR CD1 C -12.039 -2.257 -2.323 1.00 . A A . 7 TYR CD1 1 1
5 4668 1 1 7 TYR CD2 C -10.021 -3.456 -2.742 1.00 . A A . 7 TYR CD2 1 1
5 4669 1 1 7 TYR CE1 C -12.239 -2.111 -3.682 1.00 . A A . 7 TYR CE1 1 1
5 4670 1 1 7 TYR CE2 C -10.213 -3.313 -4.102 1.00 . A A . 7 TYR CE2 1 1
5 4671 1 1 7 TYR CG C -10.928 -2.929 -1.830 1.00 . A A . 7 TYR CG 1 1
5 4672 1 1 7 TYR CZ C -11.309 -2.576 -4.561 1.00 . A A . 7 TYR CZ 1 1
5 4673 1 1 7 TYR H H -12.926 -4.661 0.854 1.00 . A A . 7 TYR H 1 1
5 4674 1 1 7 TYR HA H -10.371 -5.225 -0.434 1.00 . A A . 7 TYR HA 1 1
5 4675 1 1 7 TYR HB2 H -11.410 -2.443 0.152 1.00 . A A . 7 TYR HB2 1 1
5 4676 1 1 7 TYR HB3 H -9.707 -2.795 -0.115 1.00 . A A . 7 TYR HB3 1 1
5 4677 1 1 7 TYR HD1 H -12.752 -1.842 -1.628 1.00 . A A . 7 TYR HD1 1 1
5 4678 1 1 7 TYR HD2 H -9.153 -3.983 -2.376 1.00 . A A . 7 TYR HD2 1 1
5 4679 1 1 7 TYR HE1 H -13.110 -1.584 -4.046 1.00 . A A . 7 TYR HE1 1 1
5 4680 1 1 7 TYR HE2 H -9.497 -3.731 -4.794 1.00 . A A . 7 TYR HE2 1 1
5 4681 1 1 7 TYR HH H -11.846 -1.600 -6.106 1.00 . A A . 7 TYR HH 1 1
5 4682 1 1 7 TYR N N -12.336 -4.916 0.123 1.00 . A A . 7 TYR N 1 1
5 4683 1 1 7 TYR O O -9.918 -5.673 2.030 1.00 . A A . 7 TYR O 1 1
5 4684 1 1 7 TYR OH O -11.519 -2.498 -5.923 1.00 . A A . 7 TYR OH 1 1
5 4685 1 1 8 ALA C C -8.879 -3.937 4.096 1.00 . A A . 8 ALA C 1 1
5 4686 1 1 8 ALA CA C -10.313 -3.503 3.796 1.00 . A A . 8 ALA CA 1 1
5 4687 1 1 8 ALA CB C -11.306 -4.289 4.637 1.00 . A A . 8 ALA CB 1 1
5 4688 1 1 8 ALA H H -11.067 -2.784 1.976 1.00 . A A . 8 ALA H 1 1
5 4689 1 1 8 ALA HA H -10.404 -2.467 4.087 1.00 . A A . 8 ALA HA 1 1
5 4690 1 1 8 ALA HB1 H -11.065 -4.156 5.685 1.00 . A A . 8 ALA HB1 1 1
5 4691 1 1 8 ALA HB2 H -11.248 -5.335 4.382 1.00 . A A . 8 ALA HB2 1 1
5 4692 1 1 8 ALA HB3 H -12.302 -3.925 4.448 1.00 . A A . 8 ALA HB3 1 1
5 4693 1 1 8 ALA N N -10.657 -3.569 2.382 1.00 . A A . 8 ALA N 1 1
5 4694 1 1 8 ALA O O -7.923 -3.261 3.709 1.00 . A A . 8 ALA O 1 1
5 4695 1 1 9 VAL C C -6.676 -6.294 4.288 1.00 . A A . 9 VAL C 1 1
5 4696 1 1 9 VAL CA C -7.474 -5.484 5.306 1.00 . A A . 9 VAL CA 1 1
5 4697 1 1 9 VAL CB C -7.680 -6.300 6.593 1.00 . A A . 9 VAL CB 1 1
5 4698 1 1 9 VAL CG1 C -8.175 -5.407 7.719 1.00 . A A . 9 VAL CG1 1 1
5 4699 1 1 9 VAL CG2 C -8.648 -7.455 6.365 1.00 . A A . 9 VAL CG2 1 1
5 4700 1 1 9 VAL H H -9.511 -5.635 4.926 1.00 . A A . 9 VAL H 1 1
5 4701 1 1 9 VAL HA H -6.913 -4.597 5.560 1.00 . A A . 9 VAL HA 1 1
5 4702 1 1 9 VAL HB H -6.738 -6.705 6.879 1.00 . A A . 9 VAL HB 1 1
5 4703 1 1 9 VAL HG11 H -7.433 -4.654 7.935 1.00 . A A . 9 VAL HG11 1 1
5 4704 1 1 9 VAL HG12 H -8.351 -6.003 8.603 1.00 . A A . 9 VAL HG12 1 1
5 4705 1 1 9 VAL HG13 H -9.095 -4.927 7.420 1.00 . A A . 9 VAL HG13 1 1
5 4706 1 1 9 VAL HG21 H -9.602 -7.066 6.045 1.00 . A A . 9 VAL HG21 1 1
5 4707 1 1 9 VAL HG22 H -8.773 -8.008 7.284 1.00 . A A . 9 VAL HG22 1 1
5 4708 1 1 9 VAL HG23 H -8.251 -8.109 5.602 1.00 . A A . 9 VAL HG23 1 1
5 4709 1 1 9 VAL N N -8.740 -5.062 4.779 1.00 . A A . 9 VAL N 1 1
5 4710 1 1 9 VAL O O -7.162 -7.280 3.730 1.00 . A A . 9 VAL O 1 1
5 4711 1 1 10 PRO C C -3.856 -7.742 3.766 1.00 . A A . 10 PRO C 1 1
5 4712 1 1 10 PRO CA C -4.531 -6.545 3.108 1.00 . A A . 10 PRO CA 1 1
5 4713 1 1 10 PRO CB C -3.488 -5.467 2.764 1.00 . A A . 10 PRO CB 1 1
5 4714 1 1 10 PRO CD C -4.819 -4.673 4.594 1.00 . A A . 10 PRO CD 1 1
5 4715 1 1 10 PRO CG C -3.923 -4.227 3.482 1.00 . A A . 10 PRO CG 1 1
5 4716 1 1 10 PRO HA H -5.036 -6.863 2.208 1.00 . A A . 10 PRO HA 1 1
5 4717 1 1 10 PRO HB2 H -2.516 -5.789 3.101 1.00 . A A . 10 PRO HB2 1 1
5 4718 1 1 10 PRO HB3 H -3.469 -5.312 1.695 1.00 . A A . 10 PRO HB3 1 1
5 4719 1 1 10 PRO HD2 H -4.241 -4.916 5.474 1.00 . A A . 10 PRO HD2 1 1
5 4720 1 1 10 PRO HD3 H -5.558 -3.920 4.814 1.00 . A A . 10 PRO HD3 1 1
5 4721 1 1 10 PRO HG2 H -3.061 -3.715 3.884 1.00 . A A . 10 PRO HG2 1 1
5 4722 1 1 10 PRO HG3 H -4.461 -3.578 2.806 1.00 . A A . 10 PRO HG3 1 1
5 4723 1 1 10 PRO N N -5.438 -5.866 4.025 1.00 . A A . 10 PRO N 1 1
5 4724 1 1 10 PRO O O -3.476 -7.686 4.939 1.00 . A A . 10 PRO O 1 1
5 4725 1 1 11 ASP C C -1.577 -9.959 3.362 1.00 . A A . 11 ASP C 1 1
5 4726 1 1 11 ASP CA C -3.086 -10.034 3.549 1.00 . A A . 11 ASP CA 1 1
5 4727 1 1 11 ASP CB C -3.640 -11.287 2.870 1.00 . A A . 11 ASP CB 1 1
5 4728 1 1 11 ASP CG C -3.252 -12.552 3.612 1.00 . A A . 11 ASP CG 1 1
5 4729 1 1 11 ASP H H -4.030 -8.820 2.092 1.00 . A A . 11 ASP H 1 1
5 4730 1 1 11 ASP HA H -3.303 -10.080 4.606 1.00 . A A . 11 ASP HA 1 1
5 4731 1 1 11 ASP HB2 H -4.717 -11.226 2.836 1.00 . A A . 11 ASP HB2 1 1
5 4732 1 1 11 ASP HB3 H -3.252 -11.347 1.864 1.00 . A A . 11 ASP HB3 1 1
5 4733 1 1 11 ASP N N -3.715 -8.830 3.019 1.00 . A A . 11 ASP N 1 1
5 4734 1 1 11 ASP O O -1.092 -9.592 2.294 1.00 . A A . 11 ASP O 1 1
5 4735 1 1 11 ASP OD1 O -4.150 -13.226 4.151 1.00 . A A . 11 ASP OD1 1 1
5 4736 1 1 11 ASP OD2 O -2.049 -12.864 3.678 1.00 . A A . 11 ASP OD2 1 1
5 4737 1 1 12 THR C C 1.350 -11.306 3.736 1.00 . A A . 12 THR C 1 1
5 4738 1 1 12 THR CA C 0.602 -10.156 4.413 1.00 . A A . 12 THR CA 1 1
5 4739 1 1 12 THR CB C 1.090 -9.995 5.863 1.00 . A A . 12 THR CB 1 1
5 4740 1 1 12 THR CG2 C 0.982 -8.543 6.315 1.00 . A A . 12 THR CG2 1 1
5 4741 1 1 12 THR H H -1.277 -10.731 5.173 1.00 . A A . 12 THR H 1 1
5 4742 1 1 12 THR HA H 0.829 -9.243 3.889 1.00 . A A . 12 THR HA 1 1
5 4743 1 1 12 THR HB H 2.124 -10.301 5.919 1.00 . A A . 12 THR HB 1 1
5 4744 1 1 12 THR HG1 H 0.881 -11.274 7.360 1.00 . A A . 12 THR HG1 1 1
5 4745 1 1 12 THR HG21 H 1.356 -8.451 7.323 1.00 . A A . 12 THR HG21 1 1
5 4746 1 1 12 THR HG22 H -0.052 -8.234 6.287 1.00 . A A . 12 THR HG22 1 1
5 4747 1 1 12 THR HG23 H 1.561 -7.916 5.655 1.00 . A A . 12 THR HG23 1 1
5 4748 1 1 12 THR N N -0.841 -10.326 4.396 1.00 . A A . 12 THR N 1 1
5 4749 1 1 12 THR O O 2.566 -11.234 3.558 1.00 . A A . 12 THR O 1 1
5 4750 1 1 12 THR OG1 O 0.304 -10.828 6.727 1.00 . A A . 12 THR OG1 1 1
5 4751 1 1 13 SER C C 1.505 -13.310 1.231 1.00 . A A . 13 SER C 1 1
5 4752 1 1 13 SER CA C 1.286 -13.514 2.730 1.00 . A A . 13 SER CA 1 1
5 4753 1 1 13 SER CB C 0.470 -14.790 2.981 1.00 . A A . 13 SER CB 1 1
5 4754 1 1 13 SER H H -0.343 -12.355 3.459 1.00 . A A . 13 SER H 1 1
5 4755 1 1 13 SER HA H 2.252 -13.626 3.201 1.00 . A A . 13 SER HA 1 1
5 4756 1 1 13 SER HB2 H 0.980 -15.634 2.539 1.00 . A A . 13 SER HB2 1 1
5 4757 1 1 13 SER HB3 H 0.373 -14.948 4.045 1.00 . A A . 13 SER HB3 1 1
5 4758 1 1 13 SER HG H -1.344 -14.030 2.907 1.00 . A A . 13 SER HG 1 1
5 4759 1 1 13 SER N N 0.637 -12.355 3.338 1.00 . A A . 13 SER N 1 1
5 4760 1 1 13 SER O O 2.381 -13.937 0.635 1.00 . A A . 13 SER O 1 1
5 4761 1 1 13 SER OG O -0.829 -14.697 2.416 1.00 . A A . 13 SER OG 1 1
5 4762 1 1 14 THR C C 1.729 -11.056 -1.166 1.00 . A A . 14 THR C 1 1
5 4763 1 1 14 THR CA C 0.799 -12.216 -0.812 1.00 . A A . 14 THR CA 1 1
5 4764 1 1 14 THR CB C -0.600 -11.980 -1.411 1.00 . A A . 14 THR CB 1 1
5 4765 1 1 14 THR CG2 C -1.397 -13.277 -1.452 1.00 . A A . 14 THR CG2 1 1
5 4766 1 1 14 THR H H 0.068 -11.919 1.151 1.00 . A A . 14 THR H 1 1
5 4767 1 1 14 THR HA H 1.200 -13.119 -1.251 1.00 . A A . 14 THR HA 1 1
5 4768 1 1 14 THR HB H -0.484 -11.614 -2.421 1.00 . A A . 14 THR HB 1 1
5 4769 1 1 14 THR HG1 H -1.162 -10.120 -1.042 1.00 . A A . 14 THR HG1 1 1
5 4770 1 1 14 THR HG21 H -1.502 -13.668 -0.450 1.00 . A A . 14 THR HG21 1 1
5 4771 1 1 14 THR HG22 H -0.880 -13.998 -2.069 1.00 . A A . 14 THR HG22 1 1
5 4772 1 1 14 THR HG23 H -2.376 -13.084 -1.867 1.00 . A A . 14 THR HG23 1 1
5 4773 1 1 14 THR N N 0.720 -12.430 0.626 1.00 . A A . 14 THR N 1 1
5 4774 1 1 14 THR O O 2.030 -10.823 -2.339 1.00 . A A . 14 THR O 1 1
5 4775 1 1 14 THR OG1 O -1.307 -11.000 -0.641 1.00 . A A . 14 THR OG1 1 1
5 4776 1 1 15 TYR C C 4.551 -9.808 -0.550 1.00 . A A . 15 TYR C 1 1
5 4777 1 1 15 TYR CA C 3.143 -9.256 -0.356 1.00 . A A . 15 TYR CA 1 1
5 4778 1 1 15 TYR CB C 3.157 -8.292 0.832 1.00 . A A . 15 TYR CB 1 1
5 4779 1 1 15 TYR CD1 C 0.902 -7.458 1.587 1.00 . A A . 15 TYR CD1 1 1
5 4780 1 1 15 TYR CD2 C 2.173 -6.064 0.137 1.00 . A A . 15 TYR CD2 1 1
5 4781 1 1 15 TYR CE1 C -0.100 -6.509 1.627 1.00 . A A . 15 TYR CE1 1 1
5 4782 1 1 15 TYR CE2 C 1.174 -5.112 0.170 1.00 . A A . 15 TYR CE2 1 1
5 4783 1 1 15 TYR CG C 2.053 -7.257 0.845 1.00 . A A . 15 TYR CG 1 1
5 4784 1 1 15 TYR CZ C 0.042 -5.338 0.916 1.00 . A A . 15 TYR CZ 1 1
5 4785 1 1 15 TYR H H 1.886 -10.544 0.757 1.00 . A A . 15 TYR H 1 1
5 4786 1 1 15 TYR HA H 2.849 -8.718 -1.244 1.00 . A A . 15 TYR HA 1 1
5 4787 1 1 15 TYR HB2 H 3.070 -8.866 1.738 1.00 . A A . 15 TYR HB2 1 1
5 4788 1 1 15 TYR HB3 H 4.102 -7.766 0.840 1.00 . A A . 15 TYR HB3 1 1
5 4789 1 1 15 TYR HD1 H 0.790 -8.376 2.140 1.00 . A A . 15 TYR HD1 1 1
5 4790 1 1 15 TYR HD2 H 3.061 -5.888 -0.459 1.00 . A A . 15 TYR HD2 1 1
5 4791 1 1 15 TYR HE1 H -0.988 -6.688 2.213 1.00 . A A . 15 TYR HE1 1 1
5 4792 1 1 15 TYR HE2 H 1.285 -4.194 -0.388 1.00 . A A . 15 TYR HE2 1 1
5 4793 1 1 15 TYR HH H -1.168 -4.122 0.055 1.00 . A A . 15 TYR HH 1 1
5 4794 1 1 15 TYR N N 2.189 -10.337 -0.150 1.00 . A A . 15 TYR N 1 1
5 4795 1 1 15 TYR O O 4.994 -10.688 0.188 1.00 . A A . 15 TYR O 1 1
5 4796 1 1 15 TYR OH O -0.954 -4.390 0.952 1.00 . A A . 15 TYR OH 1 1
5 4797 1 1 16 GLN C C 7.508 -8.600 -0.990 1.00 . A A . 16 GLN C 1 1
5 4798 1 1 16 GLN CA C 6.647 -9.594 -1.759 1.00 . A A . 16 GLN CA 1 1
5 4799 1 1 16 GLN CB C 6.990 -9.527 -3.249 1.00 . A A . 16 GLN CB 1 1
5 4800 1 1 16 GLN CD C 6.556 -10.430 -5.577 1.00 . A A . 16 GLN CD 1 1
5 4801 1 1 16 GLN CG C 6.342 -10.622 -4.085 1.00 . A A . 16 GLN CG 1 1
5 4802 1 1 16 GLN H H 4.800 -8.646 -2.149 1.00 . A A . 16 GLN H 1 1
5 4803 1 1 16 GLN HA H 6.833 -10.592 -1.389 1.00 . A A . 16 GLN HA 1 1
5 4804 1 1 16 GLN HB2 H 6.668 -8.571 -3.638 1.00 . A A . 16 GLN HB2 1 1
5 4805 1 1 16 GLN HB3 H 8.059 -9.607 -3.358 1.00 . A A . 16 GLN HB3 1 1
5 4806 1 1 16 GLN HE21 H 8.265 -9.466 -5.255 1.00 . A A . 16 GLN HE21 1 1
5 4807 1 1 16 GLN HE22 H 7.794 -9.632 -6.908 1.00 . A A . 16 GLN HE22 1 1
5 4808 1 1 16 GLN HG2 H 6.767 -11.572 -3.798 1.00 . A A . 16 GLN HG2 1 1
5 4809 1 1 16 GLN HG3 H 5.281 -10.629 -3.885 1.00 . A A . 16 GLN HG3 1 1
5 4810 1 1 16 GLN N N 5.244 -9.281 -1.542 1.00 . A A . 16 GLN N 1 1
5 4811 1 1 16 GLN NE2 N 7.648 -9.782 -5.951 1.00 . A A . 16 GLN NE2 1 1
5 4812 1 1 16 GLN O O 7.029 -7.535 -0.600 1.00 . A A . 16 GLN O 1 1
5 4813 1 1 16 GLN OE1 O 5.738 -10.855 -6.388 1.00 . A A . 16 GLN OE1 1 1
5 4814 1 1 17 TYR C C 10.587 -7.318 -1.017 1.00 . A A . 17 TYR C 1 1
5 4815 1 1 17 TYR CA C 9.664 -8.051 -0.050 1.00 . A A . 17 TYR CA 1 1
5 4816 1 1 17 TYR CB C 10.480 -8.845 0.971 1.00 . A A . 17 TYR CB 1 1
5 4817 1 1 17 TYR CD1 C 10.541 -7.446 3.067 1.00 . A A . 17 TYR CD1 1 1
5 4818 1 1 17 TYR CD2 C 12.562 -7.699 1.830 1.00 . A A . 17 TYR CD2 1 1
5 4819 1 1 17 TYR CE1 C 11.199 -6.661 3.993 1.00 . A A . 17 TYR CE1 1 1
5 4820 1 1 17 TYR CE2 C 13.229 -6.912 2.751 1.00 . A A . 17 TYR CE2 1 1
5 4821 1 1 17 TYR CG C 11.209 -7.978 1.972 1.00 . A A . 17 TYR CG 1 1
5 4822 1 1 17 TYR CZ C 12.542 -6.398 3.831 1.00 . A A . 17 TYR CZ 1 1
5 4823 1 1 17 TYR H H 9.109 -9.786 -1.117 1.00 . A A . 17 TYR H 1 1
5 4824 1 1 17 TYR HA H 9.060 -7.323 0.473 1.00 . A A . 17 TYR HA 1 1
5 4825 1 1 17 TYR HB2 H 9.817 -9.496 1.521 1.00 . A A . 17 TYR HB2 1 1
5 4826 1 1 17 TYR HB3 H 11.213 -9.440 0.450 1.00 . A A . 17 TYR HB3 1 1
5 4827 1 1 17 TYR HD1 H 9.488 -7.654 3.190 1.00 . A A . 17 TYR HD1 1 1
5 4828 1 1 17 TYR HD2 H 13.096 -8.102 0.981 1.00 . A A . 17 TYR HD2 1 1
5 4829 1 1 17 TYR HE1 H 10.661 -6.258 4.838 1.00 . A A . 17 TYR HE1 1 1
5 4830 1 1 17 TYR HE2 H 14.281 -6.707 2.623 1.00 . A A . 17 TYR HE2 1 1
5 4831 1 1 17 TYR HH H 13.787 -5.006 4.297 1.00 . A A . 17 TYR HH 1 1
5 4832 1 1 17 TYR N N 8.770 -8.934 -0.776 1.00 . A A . 17 TYR N 1 1
5 4833 1 1 17 TYR O O 11.525 -7.908 -1.561 1.00 . A A . 17 TYR O 1 1
5 4834 1 1 17 TYR OH O 13.204 -5.619 4.756 1.00 . A A . 17 TYR OH 1 1
5 4835 1 1 18 ASP C C 12.420 -4.843 -1.346 1.00 . A A . 18 ASP C 1 1
5 4836 1 1 18 ASP CA C 11.138 -5.192 -2.081 1.00 . A A . 18 ASP CA 1 1
5 4837 1 1 18 ASP CB C 10.393 -3.907 -2.464 1.00 . A A . 18 ASP CB 1 1
5 4838 1 1 18 ASP CG C 11.258 -2.952 -3.269 1.00 . A A . 18 ASP CG 1 1
5 4839 1 1 18 ASP H H 9.516 -5.644 -0.792 1.00 . A A . 18 ASP H 1 1
5 4840 1 1 18 ASP HA H 11.381 -5.747 -2.976 1.00 . A A . 18 ASP HA 1 1
5 4841 1 1 18 ASP HB2 H 9.529 -4.165 -3.059 1.00 . A A . 18 ASP HB2 1 1
5 4842 1 1 18 ASP HB3 H 10.069 -3.402 -1.566 1.00 . A A . 18 ASP HB3 1 1
5 4843 1 1 18 ASP N N 10.304 -6.038 -1.231 1.00 . A A . 18 ASP N 1 1
5 4844 1 1 18 ASP O O 12.389 -4.124 -0.353 1.00 . A A . 18 ASP O 1 1
5 4845 1 1 18 ASP OD1 O 11.990 -2.145 -2.656 1.00 . A A . 18 ASP OD1 1 1
5 4846 1 1 18 ASP OD2 O 11.208 -3.001 -4.516 1.00 . A A . 18 ASP OD2 1 1
5 4847 1 1 19 GLU C C 15.360 -3.797 -1.268 1.00 . A A . 19 GLU C 1 1
5 4848 1 1 19 GLU CA C 14.817 -5.226 -1.149 1.00 . A A . 19 GLU CA 1 1
5 4849 1 1 19 GLU CB C 15.818 -6.231 -1.720 1.00 . A A . 19 GLU CB 1 1
5 4850 1 1 19 GLU CD C 18.038 -7.395 -1.460 1.00 . A A . 19 GLU CD 1 1
5 4851 1 1 19 GLU CG C 17.100 -6.342 -0.913 1.00 . A A . 19 GLU CG 1 1
5 4852 1 1 19 GLU H H 13.487 -5.906 -2.649 1.00 . A A . 19 GLU H 1 1
5 4853 1 1 19 GLU HA H 14.667 -5.448 -0.104 1.00 . A A . 19 GLU HA 1 1
5 4854 1 1 19 GLU HB2 H 15.354 -7.206 -1.750 1.00 . A A . 19 GLU HB2 1 1
5 4855 1 1 19 GLU HB3 H 16.076 -5.934 -2.726 1.00 . A A . 19 GLU HB3 1 1
5 4856 1 1 19 GLU HG2 H 17.603 -5.388 -0.932 1.00 . A A . 19 GLU HG2 1 1
5 4857 1 1 19 GLU HG3 H 16.849 -6.597 0.106 1.00 . A A . 19 GLU HG3 1 1
5 4858 1 1 19 GLU N N 13.530 -5.384 -1.819 1.00 . A A . 19 GLU N 1 1
5 4859 1 1 19 GLU O O 16.081 -3.323 -0.385 1.00 . A A . 19 GLU O 1 1
5 4860 1 1 19 GLU OE1 O 18.964 -7.037 -2.221 1.00 . A A . 19 GLU OE1 1 1
5 4861 1 1 19 GLU OE2 O 17.856 -8.587 -1.133 1.00 . A A . 19 GLU OE2 1 1
5 4862 1 1 20 SER C C 15.113 -0.748 -1.614 1.00 . A A . 20 SER C 1 1
5 4863 1 1 20 SER CA C 15.560 -1.790 -2.645 1.00 . A A . 20 SER CA 1 1
5 4864 1 1 20 SER CB C 15.145 -1.362 -4.053 1.00 . A A . 20 SER CB 1 1
5 4865 1 1 20 SER H H 14.352 -3.504 -2.971 1.00 . A A . 20 SER H 1 1
5 4866 1 1 20 SER HA H 16.636 -1.870 -2.609 1.00 . A A . 20 SER HA 1 1
5 4867 1 1 20 SER HB2 H 14.072 -1.237 -4.089 1.00 . A A . 20 SER HB2 1 1
5 4868 1 1 20 SER HB3 H 15.627 -0.428 -4.303 1.00 . A A . 20 SER HB3 1 1
5 4869 1 1 20 SER HG H 16.211 -2.919 -4.623 1.00 . A A . 20 SER HG 1 1
5 4870 1 1 20 SER N N 15.006 -3.111 -2.352 1.00 . A A . 20 SER N 1 1
5 4871 1 1 20 SER O O 15.930 0.024 -1.099 1.00 . A A . 20 SER O 1 1
5 4872 1 1 20 SER OG O 15.523 -2.345 -5.009 1.00 . A A . 20 SER OG 1 1
5 4873 1 1 21 SER C C 13.164 -0.571 1.033 1.00 . A A . 21 SER C 1 1
5 4874 1 1 21 SER CA C 13.285 0.163 -0.304 1.00 . A A . 21 SER CA 1 1
5 4875 1 1 21 SER CB C 11.943 0.709 -0.777 1.00 . A A . 21 SER CB 1 1
5 4876 1 1 21 SER H H 13.206 -1.321 -1.812 1.00 . A A . 21 SER H 1 1
5 4877 1 1 21 SER HA H 13.961 0.997 -0.178 1.00 . A A . 21 SER HA 1 1
5 4878 1 1 21 SER HB2 H 11.250 -0.106 -0.918 1.00 . A A . 21 SER HB2 1 1
5 4879 1 1 21 SER HB3 H 11.549 1.397 -0.042 1.00 . A A . 21 SER HB3 1 1
5 4880 1 1 21 SER HG H 12.863 1.994 -1.939 1.00 . A A . 21 SER HG 1 1
5 4881 1 1 21 SER N N 13.825 -0.726 -1.318 1.00 . A A . 21 SER N 1 1
5 4882 1 1 21 SER O O 13.313 0.027 2.099 1.00 . A A . 21 SER O 1 1
5 4883 1 1 21 SER OG O 12.102 1.398 -2.005 1.00 . A A . 21 SER OG 1 1
5 4884 1 1 22 GLY C C 11.470 -2.874 2.692 1.00 . A A . 22 GLY C 1 1
5 4885 1 1 22 GLY CA C 12.882 -2.696 2.168 1.00 . A A . 22 GLY CA 1 1
5 4886 1 1 22 GLY H H 12.813 -2.301 0.087 1.00 . A A . 22 GLY H 1 1
5 4887 1 1 22 GLY HA2 H 13.298 -3.668 1.948 1.00 . A A . 22 GLY HA2 1 1
5 4888 1 1 22 GLY HA3 H 13.481 -2.226 2.934 1.00 . A A . 22 GLY HA3 1 1
5 4889 1 1 22 GLY N N 12.940 -1.878 0.965 1.00 . A A . 22 GLY N 1 1
5 4890 1 1 22 GLY O O 11.269 -3.008 3.897 1.00 . A A . 22 GLY O 1 1
5 4891 1 1 23 TYR C C 8.282 -3.919 1.393 1.00 . A A . 23 TYR C 1 1
5 4892 1 1 23 TYR CA C 9.084 -2.895 2.190 1.00 . A A . 23 TYR CA 1 1
5 4893 1 1 23 TYR CB C 8.475 -1.504 2.005 1.00 . A A . 23 TYR CB 1 1
5 4894 1 1 23 TYR CD1 C 9.709 -0.331 3.869 1.00 . A A . 23 TYR CD1 1 1
5 4895 1 1 23 TYR CD2 C 9.833 0.577 1.675 1.00 . A A . 23 TYR CD2 1 1
5 4896 1 1 23 TYR CE1 C 10.528 0.674 4.338 1.00 . A A . 23 TYR CE1 1 1
5 4897 1 1 23 TYR CE2 C 10.647 1.589 2.130 1.00 . A A . 23 TYR CE2 1 1
5 4898 1 1 23 TYR CG C 9.350 -0.396 2.530 1.00 . A A . 23 TYR CG 1 1
5 4899 1 1 23 TYR CZ C 10.996 1.633 3.465 1.00 . A A . 23 TYR CZ 1 1
5 4900 1 1 23 TYR H H 10.722 -2.942 0.835 1.00 . A A . 23 TYR H 1 1
5 4901 1 1 23 TYR HA H 9.040 -3.160 3.236 1.00 . A A . 23 TYR HA 1 1
5 4902 1 1 23 TYR HB2 H 8.310 -1.327 0.953 1.00 . A A . 23 TYR HB2 1 1
5 4903 1 1 23 TYR HB3 H 7.531 -1.460 2.528 1.00 . A A . 23 TYR HB3 1 1
5 4904 1 1 23 TYR HD1 H 9.339 -1.085 4.549 1.00 . A A . 23 TYR HD1 1 1
5 4905 1 1 23 TYR HD2 H 9.556 0.538 0.631 1.00 . A A . 23 TYR HD2 1 1
5 4906 1 1 23 TYR HE1 H 10.796 0.710 5.383 1.00 . A A . 23 TYR HE1 1 1
5 4907 1 1 23 TYR HE2 H 11.007 2.343 1.438 1.00 . A A . 23 TYR HE2 1 1
5 4908 1 1 23 TYR HH H 12.655 2.266 4.220 1.00 . A A . 23 TYR HH 1 1
5 4909 1 1 23 TYR N N 10.492 -2.897 1.789 1.00 . A A . 23 TYR N 1 1
5 4910 1 1 23 TYR O O 8.815 -4.587 0.510 1.00 . A A . 23 TYR O 1 1
5 4911 1 1 23 TYR OH O 11.814 2.641 3.923 1.00 . A A . 23 TYR OH 1 1
5 4912 1 1 24 TYR C C 5.491 -4.510 -0.184 1.00 . A A . 24 TYR C 1 1
5 4913 1 1 24 TYR CA C 6.136 -5.032 1.094 1.00 . A A . 24 TYR CA 1 1
5 4914 1 1 24 TYR CB C 5.050 -5.470 2.074 1.00 . A A . 24 TYR CB 1 1
5 4915 1 1 24 TYR CD1 C 6.023 -7.538 3.140 1.00 . A A . 24 TYR CD1 1 1
5 4916 1 1 24 TYR CD2 C 5.598 -5.648 4.531 1.00 . A A . 24 TYR CD2 1 1
5 4917 1 1 24 TYR CE1 C 6.485 -8.244 4.235 1.00 . A A . 24 TYR CE1 1 1
5 4918 1 1 24 TYR CE2 C 6.062 -6.346 5.629 1.00 . A A . 24 TYR CE2 1 1
5 4919 1 1 24 TYR CG C 5.572 -6.230 3.269 1.00 . A A . 24 TYR CG 1 1
5 4920 1 1 24 TYR CZ C 6.502 -7.643 5.475 1.00 . A A . 24 TYR CZ 1 1
5 4921 1 1 24 TYR H H 6.617 -3.428 2.385 1.00 . A A . 24 TYR H 1 1
5 4922 1 1 24 TYR HA H 6.743 -5.889 0.845 1.00 . A A . 24 TYR HA 1 1
5 4923 1 1 24 TYR HB2 H 4.537 -4.594 2.440 1.00 . A A . 24 TYR HB2 1 1
5 4924 1 1 24 TYR HB3 H 4.344 -6.104 1.558 1.00 . A A . 24 TYR HB3 1 1
5 4925 1 1 24 TYR HD1 H 6.013 -8.006 2.164 1.00 . A A . 24 TYR HD1 1 1
5 4926 1 1 24 TYR HD2 H 5.251 -4.632 4.648 1.00 . A A . 24 TYR HD2 1 1
5 4927 1 1 24 TYR HE1 H 6.831 -9.259 4.117 1.00 . A A . 24 TYR HE1 1 1
5 4928 1 1 24 TYR HE2 H 6.076 -5.876 6.602 1.00 . A A . 24 TYR HE2 1 1
5 4929 1 1 24 TYR HH H 7.787 -8.792 6.338 1.00 . A A . 24 TYR HH 1 1
5 4930 1 1 24 TYR N N 7.000 -4.037 1.716 1.00 . A A . 24 TYR N 1 1
5 4931 1 1 24 TYR O O 5.045 -3.363 -0.254 1.00 . A A . 24 TYR O 1 1
5 4932 1 1 24 TYR OH O 6.959 -8.343 6.567 1.00 . A A . 24 TYR OH 1 1
5 4933 1 1 25 TYR C C 3.902 -6.272 -2.838 1.00 . A A . 25 TYR C 1 1
5 4934 1 1 25 TYR CA C 4.785 -5.086 -2.450 1.00 . A A . 25 TYR CA 1 1
5 4935 1 1 25 TYR CB C 5.842 -4.816 -3.542 1.00 . A A . 25 TYR CB 1 1
5 4936 1 1 25 TYR CD1 C 3.938 -4.616 -5.206 1.00 . A A . 25 TYR CD1 1 1
5 4937 1 1 25 TYR CD2 C 6.114 -3.988 -5.931 1.00 . A A . 25 TYR CD2 1 1
5 4938 1 1 25 TYR CE1 C 3.434 -4.300 -6.457 1.00 . A A . 25 TYR CE1 1 1
5 4939 1 1 25 TYR CE2 C 5.623 -3.668 -7.173 1.00 . A A . 25 TYR CE2 1 1
5 4940 1 1 25 TYR CG C 5.290 -4.466 -4.920 1.00 . A A . 25 TYR CG 1 1
5 4941 1 1 25 TYR CZ C 4.283 -3.826 -7.438 1.00 . A A . 25 TYR CZ 1 1
5 4942 1 1 25 TYR H H 5.884 -6.250 -1.074 1.00 . A A . 25 TYR H 1 1
5 4943 1 1 25 TYR HA H 4.170 -4.210 -2.318 1.00 . A A . 25 TYR HA 1 1
5 4944 1 1 25 TYR HB2 H 6.462 -3.992 -3.226 1.00 . A A . 25 TYR HB2 1 1
5 4945 1 1 25 TYR HB3 H 6.461 -5.695 -3.648 1.00 . A A . 25 TYR HB3 1 1
5 4946 1 1 25 TYR HD1 H 3.277 -4.984 -4.435 1.00 . A A . 25 TYR HD1 1 1
5 4947 1 1 25 TYR HD2 H 7.168 -3.866 -5.727 1.00 . A A . 25 TYR HD2 1 1
5 4948 1 1 25 TYR HE1 H 2.381 -4.432 -6.663 1.00 . A A . 25 TYR HE1 1 1
5 4949 1 1 25 TYR HE2 H 6.295 -3.293 -7.928 1.00 . A A . 25 TYR HE2 1 1
5 4950 1 1 25 TYR HH H 4.304 -3.974 -9.355 1.00 . A A . 25 TYR HH 1 1
5 4951 1 1 25 TYR N N 5.446 -5.376 -1.187 1.00 . A A . 25 TYR N 1 1
5 4952 1 1 25 TYR O O 4.400 -7.363 -3.087 1.00 . A A . 25 TYR O 1 1
5 4953 1 1 25 TYR OH O 3.786 -3.515 -8.683 1.00 . A A . 25 TYR OH 1 1
5 4954 1 1 26 ASP C C 1.407 -6.985 -4.807 1.00 . A A . 26 ASP C 1 1
5 4955 1 1 26 ASP CA C 1.648 -7.076 -3.307 1.00 . A A . 26 ASP CA 1 1
5 4956 1 1 26 ASP CB C 0.320 -6.922 -2.560 1.00 . A A . 26 ASP CB 1 1
5 4957 1 1 26 ASP CG C -0.682 -8.001 -2.917 1.00 . A A . 26 ASP CG 1 1
5 4958 1 1 26 ASP H H 2.254 -5.152 -2.656 1.00 . A A . 26 ASP H 1 1
5 4959 1 1 26 ASP HA H 2.078 -8.039 -3.077 1.00 . A A . 26 ASP HA 1 1
5 4960 1 1 26 ASP HB2 H 0.506 -6.971 -1.497 1.00 . A A . 26 ASP HB2 1 1
5 4961 1 1 26 ASP HB3 H -0.111 -5.960 -2.801 1.00 . A A . 26 ASP HB3 1 1
5 4962 1 1 26 ASP N N 2.595 -6.045 -2.895 1.00 . A A . 26 ASP N 1 1
5 4963 1 1 26 ASP O O 0.734 -6.073 -5.278 1.00 . A A . 26 ASP O 1 1
5 4964 1 1 26 ASP OD1 O -0.770 -9.007 -2.181 1.00 . A A . 26 ASP OD1 1 1
5 4965 1 1 26 ASP OD2 O -1.379 -7.853 -3.933 1.00 . A A . 26 ASP OD2 1 1
5 4966 1 1 27 PRO C C 0.438 -8.128 -7.546 1.00 . A A . 27 PRO C 1 1
5 4967 1 1 27 PRO CA C 1.865 -7.919 -7.045 1.00 . A A . 27 PRO CA 1 1
5 4968 1 1 27 PRO CB C 2.746 -9.098 -7.461 1.00 . A A . 27 PRO CB 1 1
5 4969 1 1 27 PRO CD C 2.760 -9.062 -5.088 1.00 . A A . 27 PRO CD 1 1
5 4970 1 1 27 PRO CG C 2.761 -9.986 -6.267 1.00 . A A . 27 PRO CG 1 1
5 4971 1 1 27 PRO HA H 2.260 -7.008 -7.465 1.00 . A A . 27 PRO HA 1 1
5 4972 1 1 27 PRO HB2 H 2.310 -9.591 -8.318 1.00 . A A . 27 PRO HB2 1 1
5 4973 1 1 27 PRO HB3 H 3.738 -8.746 -7.704 1.00 . A A . 27 PRO HB3 1 1
5 4974 1 1 27 PRO HD2 H 2.285 -9.528 -4.233 1.00 . A A . 27 PRO HD2 1 1
5 4975 1 1 27 PRO HD3 H 3.766 -8.755 -4.843 1.00 . A A . 27 PRO HD3 1 1
5 4976 1 1 27 PRO HG2 H 1.877 -10.601 -6.262 1.00 . A A . 27 PRO HG2 1 1
5 4977 1 1 27 PRO HG3 H 3.651 -10.597 -6.267 1.00 . A A . 27 PRO HG3 1 1
5 4978 1 1 27 PRO N N 1.968 -7.921 -5.578 1.00 . A A . 27 PRO N 1 1
5 4979 1 1 27 PRO O O 0.078 -7.662 -8.629 1.00 . A A . 27 PRO O 1 1
5 4980 1 1 28 THR C C -2.629 -7.917 -7.193 1.00 . A A . 28 THR C 1 1
5 4981 1 1 28 THR CA C -1.728 -9.153 -7.150 1.00 . A A . 28 THR CA 1 1
5 4982 1 1 28 THR CB C -2.329 -10.204 -6.201 1.00 . A A . 28 THR CB 1 1
5 4983 1 1 28 THR CG2 C -2.360 -11.576 -6.858 1.00 . A A . 28 THR CG2 1 1
5 4984 1 1 28 THR H H -0.043 -9.123 -5.879 1.00 . A A . 28 THR H 1 1
5 4985 1 1 28 THR HA H -1.687 -9.583 -8.140 1.00 . A A . 28 THR HA 1 1
5 4986 1 1 28 THR HB H -3.343 -9.911 -5.964 1.00 . A A . 28 THR HB 1 1
5 4987 1 1 28 THR HG1 H -1.673 -9.433 -4.489 1.00 . A A . 28 THR HG1 1 1
5 4988 1 1 28 THR HG21 H -1.357 -11.867 -7.130 1.00 . A A . 28 THR HG21 1 1
5 4989 1 1 28 THR HG22 H -2.977 -11.537 -7.743 1.00 . A A . 28 THR HG22 1 1
5 4990 1 1 28 THR HG23 H -2.768 -12.297 -6.166 1.00 . A A . 28 THR HG23 1 1
5 4991 1 1 28 THR N N -0.369 -8.824 -6.755 1.00 . A A . 28 THR N 1 1
5 4992 1 1 28 THR O O -3.387 -7.725 -8.143 1.00 . A A . 28 THR O 1 1
5 4993 1 1 28 THR OG1 O -1.560 -10.264 -4.987 1.00 . A A . 28 THR OG1 1 1
5 4994 1 1 29 THR C C -2.590 -4.664 -6.619 1.00 . A A . 29 THR C 1 1
5 4995 1 1 29 THR CA C -3.360 -5.877 -6.107 1.00 . A A . 29 THR CA 1 1
5 4996 1 1 29 THR CB C -3.838 -5.605 -4.670 1.00 . A A . 29 THR CB 1 1
5 4997 1 1 29 THR CG2 C -4.805 -6.687 -4.210 1.00 . A A . 29 THR CG2 1 1
5 4998 1 1 29 THR H H -1.928 -7.288 -5.425 1.00 . A A . 29 THR H 1 1
5 4999 1 1 29 THR HA H -4.231 -6.026 -6.729 1.00 . A A . 29 THR HA 1 1
5 5000 1 1 29 THR HB H -4.347 -4.652 -4.647 1.00 . A A . 29 THR HB 1 1
5 5001 1 1 29 THR HG1 H -2.341 -6.451 -3.689 1.00 . A A . 29 THR HG1 1 1
5 5002 1 1 29 THR HG21 H -5.658 -6.709 -4.870 1.00 . A A . 29 THR HG21 1 1
5 5003 1 1 29 THR HG22 H -5.134 -6.474 -3.203 1.00 . A A . 29 THR HG22 1 1
5 5004 1 1 29 THR HG23 H -4.306 -7.643 -4.233 1.00 . A A . 29 THR HG23 1 1
5 5005 1 1 29 THR N N -2.546 -7.082 -6.170 1.00 . A A . 29 THR N 1 1
5 5006 1 1 29 THR O O -3.174 -3.725 -7.161 1.00 . A A . 29 THR O 1 1
5 5007 1 1 29 THR OG1 O -2.712 -5.558 -3.784 1.00 . A A . 29 THR OG1 1 1
5 5008 1 1 30 GLY C C -0.152 -2.655 -5.694 1.00 . A A . 30 GLY C 1 1
5 5009 1 1 30 GLY CA C -0.443 -3.581 -6.855 1.00 . A A . 30 GLY CA 1 1
5 5010 1 1 30 GLY H H -0.858 -5.491 -6.049 1.00 . A A . 30 GLY H 1 1
5 5011 1 1 30 GLY HA2 H 0.490 -3.959 -7.252 1.00 . A A . 30 GLY HA2 1 1
5 5012 1 1 30 GLY HA3 H -0.954 -3.024 -7.627 1.00 . A A . 30 GLY HA3 1 1
5 5013 1 1 30 GLY N N -1.274 -4.697 -6.455 1.00 . A A . 30 GLY N 1 1
5 5014 1 1 30 GLY O O 0.386 -1.559 -5.879 1.00 . A A . 30 GLY O 1 1
5 5015 1 1 31 LEU C C 1.011 -2.414 -2.652 1.00 . A A . 31 LEU C 1 1
5 5016 1 1 31 LEU CA C -0.363 -2.285 -3.294 1.00 . A A . 31 LEU CA 1 1
5 5017 1 1 31 LEU CB C -1.434 -2.645 -2.263 1.00 . A A . 31 LEU CB 1 1
5 5018 1 1 31 LEU CD1 C -3.452 -1.956 -3.594 1.00 . A A . 31 LEU CD1 1 1
5 5019 1 1 31 LEU CD2 C -3.584 -2.113 -1.104 1.00 . A A . 31 LEU CD2 1 1
5 5020 1 1 31 LEU CG C -2.695 -1.779 -2.290 1.00 . A A . 31 LEU CG 1 1
5 5021 1 1 31 LEU H H -0.854 -4.014 -4.407 1.00 . A A . 31 LEU H 1 1
5 5022 1 1 31 LEU HA H -0.504 -1.258 -3.589 1.00 . A A . 31 LEU HA 1 1
5 5023 1 1 31 LEU HB2 H -1.726 -3.672 -2.425 1.00 . A A . 31 LEU HB2 1 1
5 5024 1 1 31 LEU HB3 H -0.994 -2.568 -1.280 1.00 . A A . 31 LEU HB3 1 1
5 5025 1 1 31 LEU HD11 H -4.347 -1.352 -3.574 1.00 . A A . 31 LEU HD11 1 1
5 5026 1 1 31 LEU HD12 H -3.721 -2.995 -3.714 1.00 . A A . 31 LEU HD12 1 1
5 5027 1 1 31 LEU HD13 H -2.827 -1.647 -4.419 1.00 . A A . 31 LEU HD13 1 1
5 5028 1 1 31 LEU HD21 H -3.878 -3.151 -1.156 1.00 . A A . 31 LEU HD21 1 1
5 5029 1 1 31 LEU HD22 H -4.465 -1.488 -1.126 1.00 . A A . 31 LEU HD22 1 1
5 5030 1 1 31 LEU HD23 H -3.040 -1.938 -0.187 1.00 . A A . 31 LEU HD23 1 1
5 5031 1 1 31 LEU HG H -2.408 -0.740 -2.212 1.00 . A A . 31 LEU HG 1 1
5 5032 1 1 31 LEU N N -0.499 -3.103 -4.491 1.00 . A A . 31 LEU N 1 1
5 5033 1 1 31 LEU O O 1.558 -3.506 -2.511 1.00 . A A . 31 LEU O 1 1
5 5034 1 1 32 TYR C C 2.384 -0.988 -0.033 1.00 . A A . 32 TYR C 1 1
5 5035 1 1 32 TYR CA C 2.768 -1.181 -1.495 1.00 . A A . 32 TYR CA 1 1
5 5036 1 1 32 TYR CB C 3.602 0.014 -1.957 1.00 . A A . 32 TYR CB 1 1
5 5037 1 1 32 TYR CD1 C 3.797 -0.947 -4.298 1.00 . A A . 32 TYR CD1 1 1
5 5038 1 1 32 TYR CD2 C 5.502 0.494 -3.516 1.00 . A A . 32 TYR CD2 1 1
5 5039 1 1 32 TYR CE1 C 4.464 -1.079 -5.499 1.00 . A A . 32 TYR CE1 1 1
5 5040 1 1 32 TYR CE2 C 6.176 0.377 -4.708 1.00 . A A . 32 TYR CE2 1 1
5 5041 1 1 32 TYR CG C 4.310 -0.159 -3.284 1.00 . A A . 32 TYR CG 1 1
5 5042 1 1 32 TYR CZ C 5.654 -0.415 -5.700 1.00 . A A . 32 TYR CZ 1 1
5 5043 1 1 32 TYR H H 1.135 -0.437 -2.590 1.00 . A A . 32 TYR H 1 1
5 5044 1 1 32 TYR HA H 3.333 -2.092 -1.610 1.00 . A A . 32 TYR HA 1 1
5 5045 1 1 32 TYR HB2 H 2.953 0.871 -2.048 1.00 . A A . 32 TYR HB2 1 1
5 5046 1 1 32 TYR HB3 H 4.350 0.224 -1.209 1.00 . A A . 32 TYR HB3 1 1
5 5047 1 1 32 TYR HD1 H 2.864 -1.465 -4.140 1.00 . A A . 32 TYR HD1 1 1
5 5048 1 1 32 TYR HD2 H 5.908 1.133 -2.744 1.00 . A A . 32 TYR HD2 1 1
5 5049 1 1 32 TYR HE1 H 4.047 -1.693 -6.280 1.00 . A A . 32 TYR HE1 1 1
5 5050 1 1 32 TYR HE2 H 7.103 0.924 -4.852 1.00 . A A . 32 TYR HE2 1 1
5 5051 1 1 32 TYR HH H 7.251 -0.741 -6.721 1.00 . A A . 32 TYR HH 1 1
5 5052 1 1 32 TYR N N 1.559 -1.271 -2.291 1.00 . A A . 32 TYR N 1 1
5 5053 1 1 32 TYR O O 1.362 -0.371 0.247 1.00 . A A . 32 TYR O 1 1
5 5054 1 1 32 TYR OH O 6.321 -0.552 -6.894 1.00 . A A . 32 TYR OH 1 1
5 5055 1 1 33 TYR C C 4.133 -1.191 3.166 1.00 . A A . 33 TYR C 1 1
5 5056 1 1 33 TYR CA C 2.879 -1.367 2.313 1.00 . A A . 33 TYR CA 1 1
5 5057 1 1 33 TYR CB C 2.096 -2.592 2.802 1.00 . A A . 33 TYR CB 1 1
5 5058 1 1 33 TYR CD1 C 1.052 -1.655 4.905 1.00 . A A . 33 TYR CD1 1 1
5 5059 1 1 33 TYR CD2 C 2.427 -3.590 5.102 1.00 . A A . 33 TYR CD2 1 1
5 5060 1 1 33 TYR CE1 C 0.821 -1.673 6.266 1.00 . A A . 33 TYR CE1 1 1
5 5061 1 1 33 TYR CE2 C 2.203 -3.615 6.465 1.00 . A A . 33 TYR CE2 1 1
5 5062 1 1 33 TYR CG C 1.855 -2.611 4.299 1.00 . A A . 33 TYR CG 1 1
5 5063 1 1 33 TYR CZ C 1.397 -2.654 7.042 1.00 . A A . 33 TYR CZ 1 1
5 5064 1 1 33 TYR H H 4.006 -1.973 0.615 1.00 . A A . 33 TYR H 1 1
5 5065 1 1 33 TYR HA H 2.257 -0.493 2.431 1.00 . A A . 33 TYR HA 1 1
5 5066 1 1 33 TYR HB2 H 1.134 -2.613 2.313 1.00 . A A . 33 TYR HB2 1 1
5 5067 1 1 33 TYR HB3 H 2.643 -3.488 2.544 1.00 . A A . 33 TYR HB3 1 1
5 5068 1 1 33 TYR HD1 H 0.601 -0.887 4.294 1.00 . A A . 33 TYR HD1 1 1
5 5069 1 1 33 TYR HD2 H 3.059 -4.338 4.651 1.00 . A A . 33 TYR HD2 1 1
5 5070 1 1 33 TYR HE1 H 0.191 -0.919 6.716 1.00 . A A . 33 TYR HE1 1 1
5 5071 1 1 33 TYR HE2 H 2.654 -4.386 7.070 1.00 . A A . 33 TYR HE2 1 1
5 5072 1 1 33 TYR HH H 0.225 -2.588 8.564 1.00 . A A . 33 TYR HH 1 1
5 5073 1 1 33 TYR N N 3.191 -1.497 0.891 1.00 . A A . 33 TYR N 1 1
5 5074 1 1 33 TYR O O 5.084 -1.970 3.061 1.00 . A A . 33 TYR O 1 1
5 5075 1 1 33 TYR OH O 1.169 -2.675 8.400 1.00 . A A . 33 TYR OH 1 1
5 5076 1 1 34 ASP C C 4.558 -0.024 6.396 1.00 . A A . 34 ASP C 1 1
5 5077 1 1 34 ASP CA C 5.169 0.033 5.012 1.00 . A A . 34 ASP CA 1 1
5 5078 1 1 34 ASP CB C 5.884 1.372 4.833 1.00 . A A . 34 ASP CB 1 1
5 5079 1 1 34 ASP CG C 6.811 1.725 5.988 1.00 . A A . 34 ASP CG 1 1
5 5080 1 1 34 ASP H H 3.395 0.510 3.935 1.00 . A A . 34 ASP H 1 1
5 5081 1 1 34 ASP HA H 5.884 -0.770 4.910 1.00 . A A . 34 ASP HA 1 1
5 5082 1 1 34 ASP HB2 H 6.473 1.335 3.927 1.00 . A A . 34 ASP HB2 1 1
5 5083 1 1 34 ASP HB3 H 5.145 2.155 4.739 1.00 . A A . 34 ASP HB3 1 1
5 5084 1 1 34 ASP N N 4.125 -0.155 4.002 1.00 . A A . 34 ASP N 1 1
5 5085 1 1 34 ASP O O 3.683 0.767 6.718 1.00 . A A . 34 ASP O 1 1
5 5086 1 1 34 ASP OD1 O 7.575 0.854 6.444 1.00 . A A . 34 ASP OD1 1 1
5 5087 1 1 34 ASP OD2 O 6.781 2.889 6.445 1.00 . A A . 34 ASP OD2 1 1
5 5088 1 1 35 PRO C C 4.824 0.082 9.477 1.00 . A A . 35 PRO C 1 1
5 5089 1 1 35 PRO CA C 4.499 -1.125 8.591 1.00 . A A . 35 PRO CA 1 1
5 5090 1 1 35 PRO CB C 5.221 -2.377 9.106 1.00 . A A . 35 PRO CB 1 1
5 5091 1 1 35 PRO CD C 6.025 -1.976 6.901 1.00 . A A . 35 PRO CD 1 1
5 5092 1 1 35 PRO CG C 5.739 -3.065 7.890 1.00 . A A . 35 PRO CG 1 1
5 5093 1 1 35 PRO HA H 3.432 -1.293 8.598 1.00 . A A . 35 PRO HA 1 1
5 5094 1 1 35 PRO HB2 H 6.026 -2.083 9.760 1.00 . A A . 35 PRO HB2 1 1
5 5095 1 1 35 PRO HB3 H 4.524 -3.003 9.644 1.00 . A A . 35 PRO HB3 1 1
5 5096 1 1 35 PRO HD2 H 7.021 -1.582 7.051 1.00 . A A . 35 PRO HD2 1 1
5 5097 1 1 35 PRO HD3 H 5.906 -2.340 5.892 1.00 . A A . 35 PRO HD3 1 1
5 5098 1 1 35 PRO HG2 H 6.643 -3.603 8.130 1.00 . A A . 35 PRO HG2 1 1
5 5099 1 1 35 PRO HG3 H 4.991 -3.739 7.500 1.00 . A A . 35 PRO HG3 1 1
5 5100 1 1 35 PRO N N 5.002 -0.971 7.226 1.00 . A A . 35 PRO N 1 1
5 5101 1 1 35 PRO O O 4.145 0.331 10.474 1.00 . A A . 35 PRO O 1 1
5 5102 1 1 36 ASN C C 5.452 3.217 9.685 1.00 . A A . 36 ASN C 1 1
5 5103 1 1 36 ASN CA C 6.302 1.968 9.923 1.00 . A A . 36 ASN CA 1 1
5 5104 1 1 36 ASN CB C 7.777 2.287 9.653 1.00 . A A . 36 ASN CB 1 1
5 5105 1 1 36 ASN CG C 8.721 1.287 10.290 1.00 . A A . 36 ASN CG 1 1
5 5106 1 1 36 ASN H H 6.350 0.613 8.284 1.00 . A A . 36 ASN H 1 1
5 5107 1 1 36 ASN HA H 6.200 1.683 10.958 1.00 . A A . 36 ASN HA 1 1
5 5108 1 1 36 ASN HB2 H 7.949 2.284 8.588 1.00 . A A . 36 ASN HB2 1 1
5 5109 1 1 36 ASN HB3 H 8.002 3.266 10.047 1.00 . A A . 36 ASN HB3 1 1
5 5110 1 1 36 ASN HD21 H 10.112 2.695 10.468 1.00 . A A . 36 ASN HD21 1 1
5 5111 1 1 36 ASN HD22 H 10.543 1.122 11.057 1.00 . A A . 36 ASN HD22 1 1
5 5112 1 1 36 ASN N N 5.864 0.831 9.113 1.00 . A A . 36 ASN N 1 1
5 5113 1 1 36 ASN ND2 N 9.910 1.745 10.639 1.00 . A A . 36 ASN ND2 1 1
5 5114 1 1 36 ASN O O 5.065 3.899 10.635 1.00 . A A . 36 ASN O 1 1
5 5115 1 1 36 ASN OD1 O 8.390 0.115 10.468 1.00 . A A . 36 ASN OD1 1 1
5 5116 1 1 37 SER C C 2.888 4.286 7.910 1.00 . A A . 37 SER C 1 1
5 5117 1 1 37 SER CA C 4.343 4.687 8.105 1.00 . A A . 37 SER CA 1 1
5 5118 1 1 37 SER CB C 4.862 5.355 6.833 1.00 . A A . 37 SER CB 1 1
5 5119 1 1 37 SER H H 5.517 2.965 7.700 1.00 . A A . 37 SER H 1 1
5 5120 1 1 37 SER HA H 4.412 5.381 8.921 1.00 . A A . 37 SER HA 1 1
5 5121 1 1 37 SER HB2 H 4.611 4.744 5.979 1.00 . A A . 37 SER HB2 1 1
5 5122 1 1 37 SER HB3 H 4.402 6.326 6.726 1.00 . A A . 37 SER HB3 1 1
5 5123 1 1 37 SER HG H 6.687 4.682 6.614 1.00 . A A . 37 SER HG 1 1
5 5124 1 1 37 SER N N 5.156 3.519 8.429 1.00 . A A . 37 SER N 1 1
5 5125 1 1 37 SER O O 1.988 5.126 7.892 1.00 . A A . 37 SER O 1 1
5 5126 1 1 37 SER OG O 6.268 5.518 6.877 1.00 . A A . 37 SER OG 1 1
5 5127 1 1 38 GLN C C 0.602 3.009 6.410 1.00 . A A . 38 GLN C 1 1
5 5128 1 1 38 GLN CA C 1.380 2.375 7.557 1.00 . A A . 38 GLN CA 1 1
5 5129 1 1 38 GLN CB C 0.546 2.374 8.838 1.00 . A A . 38 GLN CB 1 1
5 5130 1 1 38 GLN CD C -0.084 0.937 10.815 1.00 . A A . 38 GLN CD 1 1
5 5131 1 1 38 GLN CG C 1.008 1.334 9.843 1.00 . A A . 38 GLN CG 1 1
5 5132 1 1 38 GLN H H 3.472 2.389 7.798 1.00 . A A . 38 GLN H 1 1
5 5133 1 1 38 GLN HA H 1.565 1.345 7.287 1.00 . A A . 38 GLN HA 1 1
5 5134 1 1 38 GLN HB2 H 0.611 3.348 9.299 1.00 . A A . 38 GLN HB2 1 1
5 5135 1 1 38 GLN HB3 H -0.484 2.169 8.585 1.00 . A A . 38 GLN HB3 1 1
5 5136 1 1 38 GLN HE21 H 0.679 -0.886 10.953 1.00 . A A . 38 GLN HE21 1 1
5 5137 1 1 38 GLN HE22 H -0.752 -0.600 11.883 1.00 . A A . 38 GLN HE22 1 1
5 5138 1 1 38 GLN HG2 H 1.329 0.452 9.309 1.00 . A A . 38 GLN HG2 1 1
5 5139 1 1 38 GLN HG3 H 1.839 1.737 10.404 1.00 . A A . 38 GLN HG3 1 1
5 5140 1 1 38 GLN N N 2.690 2.982 7.768 1.00 . A A . 38 GLN N 1 1
5 5141 1 1 38 GLN NE2 N -0.044 -0.305 11.267 1.00 . A A . 38 GLN NE2 1 1
5 5142 1 1 38 GLN O O -0.627 2.966 6.395 1.00 . A A . 38 GLN O 1 1
5 5143 1 1 38 GLN OE1 O -0.956 1.737 11.154 1.00 . A A . 38 GLN OE1 1 1
5 5144 1 1 39 TYR C C 0.908 3.027 3.124 1.00 . A A . 39 TYR C 1 1
5 5145 1 1 39 TYR CA C 0.631 4.017 4.236 1.00 . A A . 39 TYR CA 1 1
5 5146 1 1 39 TYR CB C 0.973 5.473 3.821 1.00 . A A . 39 TYR CB 1 1
5 5147 1 1 39 TYR CD1 C 2.534 5.527 1.839 1.00 . A A . 39 TYR CD1 1 1
5 5148 1 1 39 TYR CD2 C 3.406 6.126 3.977 1.00 . A A . 39 TYR CD2 1 1
5 5149 1 1 39 TYR CE1 C 3.784 5.698 1.281 1.00 . A A . 39 TYR CE1 1 1
5 5150 1 1 39 TYR CE2 C 4.659 6.313 3.428 1.00 . A A . 39 TYR CE2 1 1
5 5151 1 1 39 TYR CG C 2.322 5.737 3.192 1.00 . A A . 39 TYR CG 1 1
5 5152 1 1 39 TYR CZ C 4.756 6.355 2.001 1.00 . A A . 39 TYR CZ 1 1
5 5153 1 1 39 TYR H H 2.269 3.698 5.533 1.00 . A A . 39 TYR H 1 1
5 5154 1 1 39 TYR HA H -0.430 3.970 4.446 1.00 . A A . 39 TYR HA 1 1
5 5155 1 1 39 TYR HB2 H 0.246 5.802 3.096 1.00 . A A . 39 TYR HB2 1 1
5 5156 1 1 39 TYR HB3 H 0.895 6.102 4.697 1.00 . A A . 39 TYR HB3 1 1
5 5157 1 1 39 TYR HD1 H 1.704 5.226 1.219 1.00 . A A . 39 TYR HD1 1 1
5 5158 1 1 39 TYR HD2 H 3.253 6.296 5.034 1.00 . A A . 39 TYR HD2 1 1
5 5159 1 1 39 TYR HE1 H 3.930 5.530 0.224 1.00 . A A . 39 TYR HE1 1 1
5 5160 1 1 39 TYR HE2 H 5.500 6.622 4.063 1.00 . A A . 39 TYR HE2 1 1
5 5161 1 1 39 TYR HH H 5.986 6.493 0.585 1.00 . A A . 39 TYR HH 1 1
5 5162 1 1 39 TYR N N 1.302 3.584 5.439 1.00 . A A . 39 TYR N 1 1
5 5163 1 1 39 TYR O O 1.895 2.271 3.157 1.00 . A A . 39 TYR O 1 1
5 5164 1 1 39 TYR OH O 6.085 6.257 1.508 1.00 . A A . 39 TYR OH 1 1
5 5165 1 1 40 TYR C C 0.279 2.905 -0.184 1.00 . A A . 40 TYR C 1 1
5 5166 1 1 40 TYR CA C 0.037 2.102 1.065 1.00 . A A . 40 TYR CA 1 1
5 5167 1 1 40 TYR CB C -1.292 1.349 0.929 1.00 . A A . 40 TYR CB 1 1
5 5168 1 1 40 TYR CD1 C -2.238 1.140 3.254 1.00 . A A . 40 TYR CD1 1 1
5 5169 1 1 40 TYR CD2 C -1.463 -0.839 2.178 1.00 . A A . 40 TYR CD2 1 1
5 5170 1 1 40 TYR CE1 C -2.582 0.403 4.368 1.00 . A A . 40 TYR CE1 1 1
5 5171 1 1 40 TYR CE2 C -1.807 -1.583 3.286 1.00 . A A . 40 TYR CE2 1 1
5 5172 1 1 40 TYR CG C -1.673 0.534 2.143 1.00 . A A . 40 TYR CG 1 1
5 5173 1 1 40 TYR CZ C -2.382 -0.970 4.368 1.00 . A A . 40 TYR CZ 1 1
5 5174 1 1 40 TYR H H -0.731 3.669 2.221 1.00 . A A . 40 TYR H 1 1
5 5175 1 1 40 TYR HA H 0.844 1.401 1.211 1.00 . A A . 40 TYR HA 1 1
5 5176 1 1 40 TYR HB2 H -2.083 2.062 0.752 1.00 . A A . 40 TYR HB2 1 1
5 5177 1 1 40 TYR HB3 H -1.228 0.678 0.086 1.00 . A A . 40 TYR HB3 1 1
5 5178 1 1 40 TYR HD1 H -2.407 2.207 3.243 1.00 . A A . 40 TYR HD1 1 1
5 5179 1 1 40 TYR HD2 H -1.024 -1.325 1.319 1.00 . A A . 40 TYR HD2 1 1
5 5180 1 1 40 TYR HE1 H -3.020 0.895 5.223 1.00 . A A . 40 TYR HE1 1 1
5 5181 1 1 40 TYR HE2 H -1.637 -2.648 3.294 1.00 . A A . 40 TYR HE2 1 1
5 5182 1 1 40 TYR HH H -1.992 -2.319 5.686 1.00 . A A . 40 TYR HH 1 1
5 5183 1 1 40 TYR N N -0.003 3.011 2.181 1.00 . A A . 40 TYR N 1 1
5 5184 1 1 40 TYR O O 0.366 4.124 -0.119 1.00 . A A . 40 TYR O 1 1
5 5185 1 1 40 TYR OH O -2.704 -1.704 5.487 1.00 . A A . 40 TYR OH 1 1
5 5186 1 1 41 TYR C C 0.052 1.904 -3.675 1.00 . A A . 41 TYR C 1 1
5 5187 1 1 41 TYR CA C 0.347 2.915 -2.578 1.00 . A A . 41 TYR CA 1 1
5 5188 1 1 41 TYR CB C 1.587 3.811 -2.842 1.00 . A A . 41 TYR CB 1 1
5 5189 1 1 41 TYR CD1 C 1.947 3.261 -5.281 1.00 . A A . 41 TYR CD1 1 1
5 5190 1 1 41 TYR CD2 C 3.853 3.302 -3.856 1.00 . A A . 41 TYR CD2 1 1
5 5191 1 1 41 TYR CE1 C 2.759 2.959 -6.342 1.00 . A A . 41 TYR CE1 1 1
5 5192 1 1 41 TYR CE2 C 4.660 2.997 -4.914 1.00 . A A . 41 TYR CE2 1 1
5 5193 1 1 41 TYR CG C 2.482 3.448 -4.009 1.00 . A A . 41 TYR CG 1 1
5 5194 1 1 41 TYR CZ C 4.113 2.734 -6.123 1.00 . A A . 41 TYR CZ 1 1
5 5195 1 1 41 TYR H H 0.671 1.282 -1.267 1.00 . A A . 41 TYR H 1 1
5 5196 1 1 41 TYR HA H -0.516 3.560 -2.503 1.00 . A A . 41 TYR HA 1 1
5 5197 1 1 41 TYR HB2 H 1.243 4.817 -3.013 1.00 . A A . 41 TYR HB2 1 1
5 5198 1 1 41 TYR HB3 H 2.200 3.808 -1.950 1.00 . A A . 41 TYR HB3 1 1
5 5199 1 1 41 TYR HD1 H 0.876 3.348 -5.440 1.00 . A A . 41 TYR HD1 1 1
5 5200 1 1 41 TYR HD2 H 4.288 3.422 -2.877 1.00 . A A . 41 TYR HD2 1 1
5 5201 1 1 41 TYR HE1 H 2.321 2.812 -7.324 1.00 . A A . 41 TYR HE1 1 1
5 5202 1 1 41 TYR HE2 H 5.722 2.888 -4.767 1.00 . A A . 41 TYR HE2 1 1
5 5203 1 1 41 TYR HH H 4.519 2.868 -8.022 1.00 . A A . 41 TYR HH 1 1
5 5204 1 1 41 TYR N N 0.458 2.241 -1.300 1.00 . A A . 41 TYR N 1 1
5 5205 1 1 41 TYR O O 0.671 0.848 -3.736 1.00 . A A . 41 TYR O 1 1
5 5206 1 1 41 TYR OH O 4.929 2.558 -7.209 1.00 . A A . 41 TYR OH 1 1
5 5207 1 1 42 ASN C C -0.536 1.756 -6.892 1.00 . A A . 42 ASN C 1 1
5 5208 1 1 42 ASN CA C -1.279 1.342 -5.628 1.00 . A A . 42 ASN CA 1 1
5 5209 1 1 42 ASN CB C -2.793 1.378 -5.862 1.00 . A A . 42 ASN CB 1 1
5 5210 1 1 42 ASN CG C -3.277 0.298 -6.815 1.00 . A A . 42 ASN CG 1 1
5 5211 1 1 42 ASN H H -1.352 3.098 -4.445 1.00 . A A . 42 ASN H 1 1
5 5212 1 1 42 ASN HA H -0.983 0.341 -5.361 1.00 . A A . 42 ASN HA 1 1
5 5213 1 1 42 ASN HB2 H -3.297 1.246 -4.918 1.00 . A A . 42 ASN HB2 1 1
5 5214 1 1 42 ASN HB3 H -3.060 2.340 -6.276 1.00 . A A . 42 ASN HB3 1 1
5 5215 1 1 42 ASN HD21 H -5.047 0.254 -5.912 1.00 . A A . 42 ASN HD21 1 1
5 5216 1 1 42 ASN HD22 H -4.847 -0.840 -7.237 1.00 . A A . 42 ASN HD22 1 1
5 5217 1 1 42 ASN N N -0.904 2.227 -4.532 1.00 . A A . 42 ASN N 1 1
5 5218 1 1 42 ASN ND2 N -4.515 -0.139 -6.637 1.00 . A A . 42 ASN ND2 1 1
5 5219 1 1 42 ASN O O -0.733 2.858 -7.405 1.00 . A A . 42 ASN O 1 1
5 5220 1 1 42 ASN OD1 O -2.550 -0.139 -7.706 1.00 . A A . 42 ASN OD1 1 1
5 5221 1 1 43 SER C C 0.467 0.921 -9.855 1.00 . A A . 43 SER C 1 1
5 5222 1 1 43 SER CA C 1.166 1.199 -8.529 1.00 . A A . 43 SER CA 1 1
5 5223 1 1 43 SER CB C 2.507 0.460 -8.421 1.00 . A A . 43 SER CB 1 1
5 5224 1 1 43 SER H H 0.375 -0.018 -6.986 1.00 . A A . 43 SER H 1 1
5 5225 1 1 43 SER HA H 1.362 2.258 -8.483 1.00 . A A . 43 SER HA 1 1
5 5226 1 1 43 SER HB2 H 2.974 0.425 -9.396 1.00 . A A . 43 SER HB2 1 1
5 5227 1 1 43 SER HB3 H 3.157 0.999 -7.725 1.00 . A A . 43 SER HB3 1 1
5 5228 1 1 43 SER HG H 2.000 -0.853 -7.047 1.00 . A A . 43 SER HG 1 1
5 5229 1 1 43 SER N N 0.319 0.875 -7.390 1.00 . A A . 43 SER N 1 1
5 5230 1 1 43 SER O O 1.058 1.066 -10.923 1.00 . A A . 43 SER O 1 1
5 5231 1 1 43 SER OG O 2.328 -0.872 -7.953 1.00 . A A . 43 SER OG 1 1
5 5232 1 1 44 LEU C C -2.246 1.831 -11.238 1.00 . A A . 44 LEU C 1 1
5 5233 1 1 44 LEU CA C -1.634 0.463 -10.973 1.00 . A A . 44 LEU CA 1 1
5 5234 1 1 44 LEU CB C -2.738 -0.587 -10.808 1.00 . A A . 44 LEU CB 1 1
5 5235 1 1 44 LEU CD1 C -3.427 -2.961 -10.427 1.00 . A A . 44 LEU CD1 1 1
5 5236 1 1 44 LEU CD2 C -1.441 -2.457 -11.855 1.00 . A A . 44 LEU CD2 1 1
5 5237 1 1 44 LEU CG C -2.251 -2.024 -10.645 1.00 . A A . 44 LEU CG 1 1
5 5238 1 1 44 LEU H H -1.184 0.292 -8.912 1.00 . A A . 44 LEU H 1 1
5 5239 1 1 44 LEU HA H -1.003 0.192 -11.808 1.00 . A A . 44 LEU HA 1 1
5 5240 1 1 44 LEU HB2 H -3.325 -0.329 -9.938 1.00 . A A . 44 LEU HB2 1 1
5 5241 1 1 44 LEU HB3 H -3.379 -0.542 -11.678 1.00 . A A . 44 LEU HB3 1 1
5 5242 1 1 44 LEU HD11 H -3.070 -3.977 -10.351 1.00 . A A . 44 LEU HD11 1 1
5 5243 1 1 44 LEU HD12 H -4.112 -2.879 -11.259 1.00 . A A . 44 LEU HD12 1 1
5 5244 1 1 44 LEU HD13 H -3.938 -2.689 -9.514 1.00 . A A . 44 LEU HD13 1 1
5 5245 1 1 44 LEU HD21 H -1.103 -3.473 -11.717 1.00 . A A . 44 LEU HD21 1 1
5 5246 1 1 44 LEU HD22 H -0.586 -1.806 -11.967 1.00 . A A . 44 LEU HD22 1 1
5 5247 1 1 44 LEU HD23 H -2.056 -2.399 -12.739 1.00 . A A . 44 LEU HD23 1 1
5 5248 1 1 44 LEU HG H -1.612 -2.082 -9.776 1.00 . A A . 44 LEU HG 1 1
5 5249 1 1 44 LEU N N -0.801 0.538 -9.784 1.00 . A A . 44 LEU N 1 1
5 5250 1 1 44 LEU O O -2.403 2.247 -12.385 1.00 . A A . 44 LEU O 1 1
5 5251 1 1 45 THR C C -2.050 4.933 -10.091 1.00 . A A . 45 THR C 1 1
5 5252 1 1 45 THR CA C -3.136 3.870 -10.254 1.00 . A A . 45 THR CA 1 1
5 5253 1 1 45 THR CB C -4.229 4.083 -9.187 1.00 . A A . 45 THR CB 1 1
5 5254 1 1 45 THR CG2 C -5.450 3.221 -9.478 1.00 . A A . 45 THR CG2 1 1
5 5255 1 1 45 THR H H -2.439 2.137 -9.273 1.00 . A A . 45 THR H 1 1
5 5256 1 1 45 THR HA H -3.591 3.977 -11.231 1.00 . A A . 45 THR HA 1 1
5 5257 1 1 45 THR HB H -4.529 5.122 -9.199 1.00 . A A . 45 THR HB 1 1
5 5258 1 1 45 THR HG1 H -4.330 4.051 -7.216 1.00 . A A . 45 THR HG1 1 1
5 5259 1 1 45 THR HG21 H -5.155 2.184 -9.515 1.00 . A A . 45 THR HG21 1 1
5 5260 1 1 45 THR HG22 H -5.878 3.507 -10.425 1.00 . A A . 45 THR HG22 1 1
5 5261 1 1 45 THR HG23 H -6.184 3.358 -8.697 1.00 . A A . 45 THR HG23 1 1
5 5262 1 1 45 THR N N -2.572 2.533 -10.160 1.00 . A A . 45 THR N 1 1
5 5263 1 1 45 THR O O -2.289 6.119 -10.332 1.00 . A A . 45 THR O 1 1
5 5264 1 1 45 THR OG1 O -3.710 3.759 -7.890 1.00 . A A . 45 THR OG1 1 1
5 5265 1 1 46 GLN C C 0.062 6.283 -8.283 1.00 . A A . 46 GLN C 1 1
5 5266 1 1 46 GLN CA C 0.303 5.359 -9.481 1.00 . A A . 46 GLN CA 1 1
5 5267 1 1 46 GLN CB C 0.583 6.170 -10.760 1.00 . A A . 46 GLN CB 1 1
5 5268 1 1 46 GLN CD C 1.958 7.937 -11.918 1.00 . A A . 46 GLN CD 1 1
5 5269 1 1 46 GLN CG C 1.837 7.026 -10.709 1.00 . A A . 46 GLN CG 1 1
5 5270 1 1 46 GLN H H -0.752 3.524 -9.508 1.00 . A A . 46 GLN H 1 1
5 5271 1 1 46 GLN HA H 1.158 4.732 -9.269 1.00 . A A . 46 GLN HA 1 1
5 5272 1 1 46 GLN HB2 H 0.680 5.485 -11.588 1.00 . A A . 46 GLN HB2 1 1
5 5273 1 1 46 GLN HB3 H -0.259 6.821 -10.946 1.00 . A A . 46 GLN HB3 1 1
5 5274 1 1 46 GLN HE21 H 3.013 6.570 -12.900 1.00 . A A . 46 GLN HE21 1 1
5 5275 1 1 46 GLN HE22 H 2.710 8.044 -13.757 1.00 . A A . 46 GLN HE22 1 1
5 5276 1 1 46 GLN HG2 H 1.805 7.638 -9.819 1.00 . A A . 46 GLN HG2 1 1
5 5277 1 1 46 GLN HG3 H 2.701 6.377 -10.665 1.00 . A A . 46 GLN HG3 1 1
5 5278 1 1 46 GLN N N -0.854 4.482 -9.687 1.00 . A A . 46 GLN N 1 1
5 5279 1 1 46 GLN NE2 N 2.627 7.470 -12.961 1.00 . A A . 46 GLN NE2 1 1
5 5280 1 1 46 GLN O O 0.620 7.375 -8.185 1.00 . A A . 46 GLN O 1 1
5 5281 1 1 46 GLN OE1 O 1.455 9.062 -11.912 1.00 . A A . 46 GLN OE1 1 1
5 5282 1 1 47 GLN C C -0.772 6.144 -4.890 1.00 . A A . 47 GLN C 1 1
5 5283 1 1 47 GLN CA C -1.174 6.682 -6.253 1.00 . A A . 47 GLN CA 1 1
5 5284 1 1 47 GLN CB C -2.689 6.875 -6.292 1.00 . A A . 47 GLN CB 1 1
5 5285 1 1 47 GLN CD C -2.595 9.078 -7.534 1.00 . A A . 47 GLN CD 1 1
5 5286 1 1 47 GLN CG C -3.171 7.674 -7.493 1.00 . A A . 47 GLN CG 1 1
5 5287 1 1 47 GLN H H -1.063 4.894 -7.383 1.00 . A A . 47 GLN H 1 1
5 5288 1 1 47 GLN HA H -0.701 7.636 -6.395 1.00 . A A . 47 GLN HA 1 1
5 5289 1 1 47 GLN HB2 H -3.161 5.902 -6.319 1.00 . A A . 47 GLN HB2 1 1
5 5290 1 1 47 GLN HB3 H -2.997 7.390 -5.394 1.00 . A A . 47 GLN HB3 1 1
5 5291 1 1 47 GLN HE21 H -2.686 9.084 -9.521 1.00 . A A . 47 GLN HE21 1 1
5 5292 1 1 47 GLN HE22 H -2.058 10.524 -8.788 1.00 . A A . 47 GLN HE22 1 1
5 5293 1 1 47 GLN HG2 H -2.882 7.155 -8.394 1.00 . A A . 47 GLN HG2 1 1
5 5294 1 1 47 GLN HG3 H -4.249 7.746 -7.450 1.00 . A A . 47 GLN HG3 1 1
5 5295 1 1 47 GLN N N -0.750 5.824 -7.344 1.00 . A A . 47 GLN N 1 1
5 5296 1 1 47 GLN NE2 N -2.429 9.615 -8.732 1.00 . A A . 47 GLN NE2 1 1
5 5297 1 1 47 GLN O O -0.998 4.975 -4.574 1.00 . A A . 47 GLN O 1 1
5 5298 1 1 47 GLN OE1 O -2.307 9.678 -6.496 1.00 . A A . 47 GLN OE1 1 1
5 5299 1 1 48 TYR C C -1.256 6.717 -1.929 1.00 . A A . 48 TYR C 1 1
5 5300 1 1 48 TYR CA C 0.076 6.749 -2.686 1.00 . A A . 48 TYR CA 1 1
5 5301 1 1 48 TYR CB C 0.979 7.842 -2.103 1.00 . A A . 48 TYR CB 1 1
5 5302 1 1 48 TYR CD1 C 3.253 8.146 -1.097 1.00 . A A . 48 TYR CD1 1 1
5 5303 1 1 48 TYR CD2 C 3.098 6.633 -2.928 1.00 . A A . 48 TYR CD2 1 1
5 5304 1 1 48 TYR CE1 C 4.601 7.899 -1.004 1.00 . A A . 48 TYR CE1 1 1
5 5305 1 1 48 TYR CE2 C 4.452 6.379 -2.838 1.00 . A A . 48 TYR CE2 1 1
5 5306 1 1 48 TYR CG C 2.470 7.530 -2.053 1.00 . A A . 48 TYR CG 1 1
5 5307 1 1 48 TYR CZ C 5.198 7.016 -1.875 1.00 . A A . 48 TYR CZ 1 1
5 5308 1 1 48 TYR H H 0.103 7.890 -4.465 1.00 . A A . 48 TYR H 1 1
5 5309 1 1 48 TYR HA H 0.567 5.791 -2.604 1.00 . A A . 48 TYR HA 1 1
5 5310 1 1 48 TYR HB2 H 0.862 8.736 -2.693 1.00 . A A . 48 TYR HB2 1 1
5 5311 1 1 48 TYR HB3 H 0.654 8.050 -1.093 1.00 . A A . 48 TYR HB3 1 1
5 5312 1 1 48 TYR HD1 H 2.792 8.841 -0.414 1.00 . A A . 48 TYR HD1 1 1
5 5313 1 1 48 TYR HD2 H 2.525 6.126 -3.680 1.00 . A A . 48 TYR HD2 1 1
5 5314 1 1 48 TYR HE1 H 5.177 8.389 -0.237 1.00 . A A . 48 TYR HE1 1 1
5 5315 1 1 48 TYR HE2 H 4.920 5.678 -3.536 1.00 . A A . 48 TYR HE2 1 1
5 5316 1 1 48 TYR HH H 6.856 6.387 -2.604 1.00 . A A . 48 TYR HH 1 1
5 5317 1 1 48 TYR N N -0.179 7.020 -4.090 1.00 . A A . 48 TYR N 1 1
5 5318 1 1 48 TYR O O -2.010 7.690 -1.950 1.00 . A A . 48 TYR O 1 1
5 5319 1 1 48 TYR OH O 6.544 6.762 -1.776 1.00 . A A . 48 TYR OH 1 1
5 5320 1 1 49 LEU C C -2.739 5.289 0.888 1.00 . A A . 49 LEU C 1 1
5 5321 1 1 49 LEU CA C -2.840 5.389 -0.630 1.00 . A A . 49 LEU CA 1 1
5 5322 1 1 49 LEU CB C -3.477 4.108 -1.168 1.00 . A A . 49 LEU CB 1 1
5 5323 1 1 49 LEU CD1 C -4.395 2.802 -3.100 1.00 . A A . 49 LEU CD1 1 1
5 5324 1 1 49 LEU CD2 C -4.923 5.233 -2.884 1.00 . A A . 49 LEU CD2 1 1
5 5325 1 1 49 LEU CG C -3.879 4.154 -2.641 1.00 . A A . 49 LEU CG 1 1
5 5326 1 1 49 LEU H H -0.838 4.929 -1.151 1.00 . A A . 49 LEU H 1 1
5 5327 1 1 49 LEU HA H -3.476 6.224 -0.880 1.00 . A A . 49 LEU HA 1 1
5 5328 1 1 49 LEU HB2 H -2.769 3.302 -1.037 1.00 . A A . 49 LEU HB2 1 1
5 5329 1 1 49 LEU HB3 H -4.355 3.892 -0.582 1.00 . A A . 49 LEU HB3 1 1
5 5330 1 1 49 LEU HD11 H -5.289 2.550 -2.549 1.00 . A A . 49 LEU HD11 1 1
5 5331 1 1 49 LEU HD12 H -3.640 2.052 -2.924 1.00 . A A . 49 LEU HD12 1 1
5 5332 1 1 49 LEU HD13 H -4.622 2.844 -4.156 1.00 . A A . 49 LEU HD13 1 1
5 5333 1 1 49 LEU HD21 H -5.806 5.017 -2.302 1.00 . A A . 49 LEU HD21 1 1
5 5334 1 1 49 LEU HD22 H -5.180 5.257 -3.932 1.00 . A A . 49 LEU HD22 1 1
5 5335 1 1 49 LEU HD23 H -4.524 6.193 -2.591 1.00 . A A . 49 LEU HD23 1 1
5 5336 1 1 49 LEU HG H -3.016 4.391 -3.223 1.00 . A A . 49 LEU HG 1 1
5 5337 1 1 49 LEU N N -1.537 5.610 -1.257 1.00 . A A . 49 LEU N 1 1
5 5338 1 1 49 LEU O O -1.654 5.196 1.456 1.00 . A A . 49 LEU O 1 1
5 5339 1 1 50 TYR C C -5.254 4.370 3.313 1.00 . A A . 50 TYR C 1 1
5 5340 1 1 50 TYR CA C -4.000 5.171 2.966 1.00 . A A . 50 TYR CA 1 1
5 5341 1 1 50 TYR CB C -4.018 6.578 3.590 1.00 . A A . 50 TYR CB 1 1
5 5342 1 1 50 TYR CD1 C -6.083 7.313 4.857 1.00 . A A . 50 TYR CD1 1 1
5 5343 1 1 50 TYR CD2 C -4.333 6.233 6.060 1.00 . A A . 50 TYR CD2 1 1
5 5344 1 1 50 TYR CE1 C -6.819 7.423 6.022 1.00 . A A . 50 TYR CE1 1 1
5 5345 1 1 50 TYR CE2 C -5.057 6.339 7.226 1.00 . A A . 50 TYR CE2 1 1
5 5346 1 1 50 TYR CG C -4.829 6.718 4.858 1.00 . A A . 50 TYR CG 1 1
5 5347 1 1 50 TYR CZ C -6.341 7.018 7.169 1.00 . A A . 50 TYR CZ 1 1
5 5348 1 1 50 TYR H H -4.717 5.413 1.008 1.00 . A A . 50 TYR H 1 1
5 5349 1 1 50 TYR HA H -3.131 4.634 3.320 1.00 . A A . 50 TYR HA 1 1
5 5350 1 1 50 TYR HB2 H -3.005 6.865 3.824 1.00 . A A . 50 TYR HB2 1 1
5 5351 1 1 50 TYR HB3 H -4.418 7.272 2.866 1.00 . A A . 50 TYR HB3 1 1
5 5352 1 1 50 TYR HD1 H -6.484 7.694 3.929 1.00 . A A . 50 TYR HD1 1 1
5 5353 1 1 50 TYR HD2 H -3.361 5.766 6.074 1.00 . A A . 50 TYR HD2 1 1
5 5354 1 1 50 TYR HE1 H -7.792 7.887 6.005 1.00 . A A . 50 TYR HE1 1 1
5 5355 1 1 50 TYR HE2 H -4.648 5.954 8.149 1.00 . A A . 50 TYR HE2 1 1
5 5356 1 1 50 TYR HH H -6.437 7.344 9.077 1.00 . A A . 50 TYR HH 1 1
5 5357 1 1 50 TYR N N -3.893 5.295 1.526 1.00 . A A . 50 TYR N 1 1
5 5358 1 1 50 TYR O O -6.320 4.589 2.727 1.00 . A A . 50 TYR O 1 1
5 5359 1 1 50 TYR OH O -7.021 7.039 8.372 1.00 . A A . 50 TYR OH 1 1
5 5360 1 1 51 TRP C C -7.117 3.347 5.622 1.00 . A A . 51 TRP C 1 1
5 5361 1 1 51 TRP CA C -6.236 2.583 4.640 1.00 . A A . 51 TRP CA 1 1
5 5362 1 1 51 TRP CB C -5.720 1.266 5.245 1.00 . A A . 51 TRP CB 1 1
5 5363 1 1 51 TRP CD1 C -6.625 -0.405 6.965 1.00 . A A . 51 TRP CD1 1 1
5 5364 1 1 51 TRP CD2 C -8.087 0.144 5.377 1.00 . A A . 51 TRP CD2 1 1
5 5365 1 1 51 TRP CE2 C -8.700 -0.768 6.257 1.00 . A A . 51 TRP CE2 1 1
5 5366 1 1 51 TRP CE3 C -8.812 0.626 4.301 1.00 . A A . 51 TRP CE3 1 1
5 5367 1 1 51 TRP CG C -6.763 0.368 5.848 1.00 . A A . 51 TRP CG 1 1
5 5368 1 1 51 TRP CH2 C -10.689 -0.706 5.016 1.00 . A A . 51 TRP CH2 1 1
5 5369 1 1 51 TRP CZ2 C -10.005 -1.202 6.083 1.00 . A A . 51 TRP CZ2 1 1
5 5370 1 1 51 TRP CZ3 C -10.095 0.200 4.131 1.00 . A A . 51 TRP CZ3 1 1
5 5371 1 1 51 TRP H H -4.238 3.274 4.643 1.00 . A A . 51 TRP H 1 1
5 5372 1 1 51 TRP HA H -6.811 2.363 3.758 1.00 . A A . 51 TRP HA 1 1
5 5373 1 1 51 TRP HB2 H -5.213 0.704 4.476 1.00 . A A . 51 TRP HB2 1 1
5 5374 1 1 51 TRP HB3 H -5.022 1.503 6.013 1.00 . A A . 51 TRP HB3 1 1
5 5375 1 1 51 TRP HD1 H -5.731 -0.465 7.556 1.00 . A A . 51 TRP HD1 1 1
5 5376 1 1 51 TRP HE1 H -7.932 -1.701 7.971 1.00 . A A . 51 TRP HE1 1 1
5 5377 1 1 51 TRP HE3 H -8.383 1.325 3.604 1.00 . A A . 51 TRP HE3 1 1
5 5378 1 1 51 TRP HH2 H -11.703 -1.022 4.833 1.00 . A A . 51 TRP HH2 1 1
5 5379 1 1 51 TRP HZ2 H -10.475 -1.905 6.754 1.00 . A A . 51 TRP HZ2 1 1
5 5380 1 1 51 TRP HZ3 H -10.656 0.571 3.304 1.00 . A A . 51 TRP HZ3 1 1
5 5381 1 1 51 TRP N N -5.115 3.415 4.228 1.00 . A A . 51 TRP N 1 1
5 5382 1 1 51 TRP NE1 N -7.786 -1.085 7.218 1.00 . A A . 51 TRP NE1 1 1
5 5383 1 1 51 TRP O O -6.783 3.494 6.796 1.00 . A A . 51 TRP O 1 1
5 5384 1 1 52 ASP C C -9.882 3.827 6.949 1.00 . A A . 52 ASP C 1 1
5 5385 1 1 52 ASP CA C -9.164 4.660 5.892 1.00 . A A . 52 ASP CA 1 1
5 5386 1 1 52 ASP CB C -10.186 5.324 4.966 1.00 . A A . 52 ASP CB 1 1
5 5387 1 1 52 ASP CG C -11.226 6.130 5.716 1.00 . A A . 52 ASP CG 1 1
5 5388 1 1 52 ASP H H -8.445 3.669 4.169 1.00 . A A . 52 ASP H 1 1
5 5389 1 1 52 ASP HA H -8.590 5.429 6.385 1.00 . A A . 52 ASP HA 1 1
5 5390 1 1 52 ASP HB2 H -9.668 5.986 4.288 1.00 . A A . 52 ASP HB2 1 1
5 5391 1 1 52 ASP HB3 H -10.692 4.560 4.395 1.00 . A A . 52 ASP HB3 1 1
5 5392 1 1 52 ASP N N -8.238 3.846 5.110 1.00 . A A . 52 ASP N 1 1
5 5393 1 1 52 ASP O O -9.898 4.178 8.129 1.00 . A A . 52 ASP O 1 1
5 5394 1 1 52 ASP OD1 O -11.026 7.347 5.892 1.00 . A A . 52 ASP OD1 1 1
5 5395 1 1 52 ASP OD2 O -12.256 5.548 6.114 1.00 . A A . 52 ASP OD2 1 1
5 5396 1 1 53 GLY C C -12.674 2.060 7.405 1.00 . A A . 53 GLY C 1 1
5 5397 1 1 53 GLY CA C -11.175 1.855 7.443 1.00 . A A . 53 GLY CA 1 1
5 5398 1 1 53 GLY H H -10.438 2.498 5.570 1.00 . A A . 53 GLY H 1 1
5 5399 1 1 53 GLY HA2 H -10.957 0.826 7.191 1.00 . A A . 53 GLY HA2 1 1
5 5400 1 1 53 GLY HA3 H -10.822 2.051 8.444 1.00 . A A . 53 GLY HA3 1 1
5 5401 1 1 53 GLY N N -10.475 2.723 6.520 1.00 . A A . 53 GLY N 1 1
5 5402 1 1 53 GLY O O -13.429 1.121 7.153 1.00 . A A . 53 GLY O 1 1
5 5403 1 1 54 GLU C C -15.153 3.668 6.311 1.00 . A A . 54 GLU C 1 1
5 5404 1 1 54 GLU CA C -14.521 3.616 7.698 1.00 . A A . 54 GLU CA 1 1
5 5405 1 1 54 GLU CB C -14.717 4.943 8.428 1.00 . A A . 54 GLU CB 1 1
5 5406 1 1 54 GLU CD C -14.357 6.245 10.565 1.00 . A A . 54 GLU CD 1 1
5 5407 1 1 54 GLU CG C -14.226 4.909 9.868 1.00 . A A . 54 GLU CG 1 1
5 5408 1 1 54 GLU H H -12.443 4.020 7.704 1.00 . A A . 54 GLU H 1 1
5 5409 1 1 54 GLU HA H -14.998 2.830 8.267 1.00 . A A . 54 GLU HA 1 1
5 5410 1 1 54 GLU HB2 H -14.174 5.714 7.901 1.00 . A A . 54 GLU HB2 1 1
5 5411 1 1 54 GLU HB3 H -15.768 5.189 8.432 1.00 . A A . 54 GLU HB3 1 1
5 5412 1 1 54 GLU HG2 H -14.800 4.178 10.414 1.00 . A A . 54 GLU HG2 1 1
5 5413 1 1 54 GLU HG3 H -13.185 4.620 9.869 1.00 . A A . 54 GLU HG3 1 1
5 5414 1 1 54 GLU N N -13.102 3.295 7.615 1.00 . A A . 54 GLU N 1 1
5 5415 1 1 54 GLU O O -16.269 3.182 6.107 1.00 . A A . 54 GLU O 1 1
5 5416 1 1 54 GLU OE1 O -13.346 6.969 10.665 1.00 . A A . 54 GLU OE1 1 1
5 5417 1 1 54 GLU OE2 O -15.472 6.575 11.022 1.00 . A A . 54 GLU OE2 1 1
5 5418 1 1 55 LYS C C -14.603 2.931 3.318 1.00 . A A . 55 LYS C 1 1
5 5419 1 1 55 LYS CA C -14.890 4.280 3.969 1.00 . A A . 55 LYS CA 1 1
5 5420 1 1 55 LYS CB C -14.190 5.394 3.184 1.00 . A A . 55 LYS CB 1 1
5 5421 1 1 55 LYS CD C -15.788 7.211 3.882 1.00 . A A . 55 LYS CD 1 1
5 5422 1 1 55 LYS CE C -15.912 8.607 4.469 1.00 . A A . 55 LYS CE 1 1
5 5423 1 1 55 LYS CG C -14.336 6.774 3.805 1.00 . A A . 55 LYS CG 1 1
5 5424 1 1 55 LYS H H -13.588 4.708 5.600 1.00 . A A . 55 LYS H 1 1
5 5425 1 1 55 LYS HA H -15.956 4.454 3.964 1.00 . A A . 55 LYS HA 1 1
5 5426 1 1 55 LYS HB2 H -13.137 5.165 3.121 1.00 . A A . 55 LYS HB2 1 1
5 5427 1 1 55 LYS HB3 H -14.602 5.428 2.185 1.00 . A A . 55 LYS HB3 1 1
5 5428 1 1 55 LYS HD2 H -16.210 7.210 2.888 1.00 . A A . 55 LYS HD2 1 1
5 5429 1 1 55 LYS HD3 H -16.330 6.518 4.508 1.00 . A A . 55 LYS HD3 1 1
5 5430 1 1 55 LYS HE2 H -16.960 8.837 4.593 1.00 . A A . 55 LYS HE2 1 1
5 5431 1 1 55 LYS HE3 H -15.428 8.619 5.434 1.00 . A A . 55 LYS HE3 1 1
5 5432 1 1 55 LYS HG2 H -13.926 6.751 4.803 1.00 . A A . 55 LYS HG2 1 1
5 5433 1 1 55 LYS HG3 H -13.786 7.487 3.207 1.00 . A A . 55 LYS HG3 1 1
5 5434 1 1 55 LYS HZ1 H -15.910 9.859 2.791 1.00 . A A . 55 LYS HZ1 1 1
5 5435 1 1 55 LYS HZ2 H -14.375 9.308 3.232 1.00 . A A . 55 LYS HZ2 1 1
5 5436 1 1 55 LYS HZ3 H -15.131 10.519 4.144 1.00 . A A . 55 LYS HZ3 1 1
5 5437 1 1 55 LYS N N -14.440 4.259 5.359 1.00 . A A . 55 LYS N 1 1
5 5438 1 1 55 LYS NZ N -15.291 9.644 3.600 1.00 . A A . 55 LYS NZ 1 1
5 5439 1 1 55 LYS O O -15.064 2.643 2.214 1.00 . A A . 55 LYS O 1 1
5 5440 1 1 56 GLU C C -12.722 0.769 2.276 1.00 . A A . 56 GLU C 1 1
5 5441 1 1 56 GLU CA C -13.438 0.774 3.625 1.00 . A A . 56 GLU CA 1 1
5 5442 1 1 56 GLU CB C -14.644 -0.158 3.558 1.00 . A A . 56 GLU CB 1 1
5 5443 1 1 56 GLU CD C -16.757 -0.996 4.624 1.00 . A A . 56 GLU CD 1 1
5 5444 1 1 56 GLU CG C -15.538 -0.117 4.786 1.00 . A A . 56 GLU CG 1 1
5 5445 1 1 56 GLU H H -13.506 2.449 4.908 1.00 . A A . 56 GLU H 1 1
5 5446 1 1 56 GLU HA H -12.756 0.398 4.369 1.00 . A A . 56 GLU HA 1 1
5 5447 1 1 56 GLU HB2 H -15.239 0.101 2.695 1.00 . A A . 56 GLU HB2 1 1
5 5448 1 1 56 GLU HB3 H -14.282 -1.172 3.445 1.00 . A A . 56 GLU HB3 1 1
5 5449 1 1 56 GLU HG2 H -14.973 -0.458 5.640 1.00 . A A . 56 GLU HG2 1 1
5 5450 1 1 56 GLU HG3 H -15.861 0.901 4.949 1.00 . A A . 56 GLU HG3 1 1
5 5451 1 1 56 GLU N N -13.825 2.123 4.040 1.00 . A A . 56 GLU N 1 1
5 5452 1 1 56 GLU O O -12.777 -0.217 1.541 1.00 . A A . 56 GLU O 1 1
5 5453 1 1 56 GLU OE1 O -17.077 -1.745 5.570 1.00 . A A . 56 GLU OE1 1 1
5 5454 1 1 56 GLU OE2 O -17.399 -0.951 3.555 1.00 . A A . 56 GLU OE2 1 1
5 5455 1 1 57 THR C C -9.970 2.625 0.912 1.00 . A A . 57 THR C 1 1
5 5456 1 1 57 THR CA C -11.328 1.958 0.704 1.00 . A A . 57 THR CA 1 1
5 5457 1 1 57 THR CB C -12.157 2.748 -0.335 1.00 . A A . 57 THR CB 1 1
5 5458 1 1 57 THR CG2 C -12.333 4.198 0.093 1.00 . A A . 57 THR CG2 1 1
5 5459 1 1 57 THR H H -12.015 2.606 2.589 1.00 . A A . 57 THR H 1 1
5 5460 1 1 57 THR HA H -11.172 0.957 0.324 1.00 . A A . 57 THR HA 1 1
5 5461 1 1 57 THR HB H -13.135 2.292 -0.408 1.00 . A A . 57 THR HB 1 1
5 5462 1 1 57 THR HG1 H -11.807 3.463 -2.149 1.00 . A A . 57 THR HG1 1 1
5 5463 1 1 57 THR HG21 H -12.865 4.233 1.031 1.00 . A A . 57 THR HG21 1 1
5 5464 1 1 57 THR HG22 H -12.897 4.726 -0.661 1.00 . A A . 57 THR HG22 1 1
5 5465 1 1 57 THR HG23 H -11.364 4.660 0.210 1.00 . A A . 57 THR HG23 1 1
5 5466 1 1 57 THR N N -12.040 1.855 1.962 1.00 . A A . 57 THR N 1 1
5 5467 1 1 57 THR O O -9.664 3.115 2.004 1.00 . A A . 57 THR O 1 1
5 5468 1 1 57 THR OG1 O -11.527 2.697 -1.623 1.00 . A A . 57 THR OG1 1 1
5 5469 1 1 58 TYR C C -7.879 4.599 -0.711 1.00 . A A . 58 TYR C 1 1
5 5470 1 1 58 TYR CA C -7.841 3.213 -0.096 1.00 . A A . 58 TYR CA 1 1
5 5471 1 1 58 TYR CB C -6.848 2.313 -0.828 1.00 . A A . 58 TYR CB 1 1
5 5472 1 1 58 TYR CD1 C -6.178 0.647 0.953 1.00 . A A . 58 TYR CD1 1 1
5 5473 1 1 58 TYR CD2 C -7.368 -0.157 -0.951 1.00 . A A . 58 TYR CD2 1 1
5 5474 1 1 58 TYR CE1 C -6.132 -0.635 1.470 1.00 . A A . 58 TYR CE1 1 1
5 5475 1 1 58 TYR CE2 C -7.328 -1.440 -0.440 1.00 . A A . 58 TYR CE2 1 1
5 5476 1 1 58 TYR CG C -6.796 0.908 -0.266 1.00 . A A . 58 TYR CG 1 1
5 5477 1 1 58 TYR CZ C -6.709 -1.676 0.770 1.00 . A A . 58 TYR CZ 1 1
5 5478 1 1 58 TYR H H -9.481 2.225 -0.977 1.00 . A A . 58 TYR H 1 1
5 5479 1 1 58 TYR HA H -7.532 3.302 0.931 1.00 . A A . 58 TYR HA 1 1
5 5480 1 1 58 TYR HB2 H -7.126 2.248 -1.868 1.00 . A A . 58 TYR HB2 1 1
5 5481 1 1 58 TYR HB3 H -5.859 2.740 -0.747 1.00 . A A . 58 TYR HB3 1 1
5 5482 1 1 58 TYR HD1 H -5.728 1.464 1.498 1.00 . A A . 58 TYR HD1 1 1
5 5483 1 1 58 TYR HD2 H -7.850 0.028 -1.899 1.00 . A A . 58 TYR HD2 1 1
5 5484 1 1 58 TYR HE1 H -5.648 -0.818 2.419 1.00 . A A . 58 TYR HE1 1 1
5 5485 1 1 58 TYR HE2 H -7.779 -2.254 -0.987 1.00 . A A . 58 TYR HE2 1 1
5 5486 1 1 58 TYR HH H -6.963 -2.953 2.198 1.00 . A A . 58 TYR HH 1 1
5 5487 1 1 58 TYR N N -9.163 2.623 -0.136 1.00 . A A . 58 TYR N 1 1
5 5488 1 1 58 TYR O O -7.966 4.755 -1.932 1.00 . A A . 58 TYR O 1 1
5 5489 1 1 58 TYR OH O -6.665 -2.954 1.276 1.00 . A A . 58 TYR OH 1 1
5 5490 1 1 59 VAL C C -6.439 7.531 -0.315 1.00 . A A . 59 VAL C 1 1
5 5491 1 1 59 VAL CA C -7.857 6.986 -0.281 1.00 . A A . 59 VAL CA 1 1
5 5492 1 1 59 VAL CB C -8.740 7.856 0.648 1.00 . A A . 59 VAL CB 1 1
5 5493 1 1 59 VAL CG1 C -10.202 7.462 0.517 1.00 . A A . 59 VAL CG1 1 1
5 5494 1 1 59 VAL CG2 C -8.290 7.740 2.094 1.00 . A A . 59 VAL CG2 1 1
5 5495 1 1 59 VAL H H -7.776 5.400 1.109 1.00 . A A . 59 VAL H 1 1
5 5496 1 1 59 VAL HA H -8.272 7.023 -1.279 1.00 . A A . 59 VAL HA 1 1
5 5497 1 1 59 VAL HB H -8.639 8.888 0.346 1.00 . A A . 59 VAL HB 1 1
5 5498 1 1 59 VAL HG11 H -10.519 7.581 -0.511 1.00 . A A . 59 VAL HG11 1 1
5 5499 1 1 59 VAL HG12 H -10.804 8.095 1.154 1.00 . A A . 59 VAL HG12 1 1
5 5500 1 1 59 VAL HG13 H -10.324 6.431 0.815 1.00 . A A . 59 VAL HG13 1 1
5 5501 1 1 59 VAL HG21 H -7.277 8.102 2.183 1.00 . A A . 59 VAL HG21 1 1
5 5502 1 1 59 VAL HG22 H -8.334 6.705 2.400 1.00 . A A . 59 VAL HG22 1 1
5 5503 1 1 59 VAL HG23 H -8.942 8.329 2.722 1.00 . A A . 59 VAL HG23 1 1
5 5504 1 1 59 VAL N N -7.838 5.600 0.149 1.00 . A A . 59 VAL N 1 1
5 5505 1 1 59 VAL O O -5.631 7.214 0.556 1.00 . A A . 59 VAL O 1 1
5 5506 1 1 60 PRO C C -4.303 9.663 -0.297 1.00 . A A . 60 PRO C 1 1
5 5507 1 1 60 PRO CA C -4.763 8.876 -1.517 1.00 . A A . 60 PRO CA 1 1
5 5508 1 1 60 PRO CB C -4.907 9.804 -2.724 1.00 . A A . 60 PRO CB 1 1
5 5509 1 1 60 PRO CD C -7.012 8.709 -2.439 1.00 . A A . 60 PRO CD 1 1
5 5510 1 1 60 PRO CG C -6.078 9.272 -3.474 1.00 . A A . 60 PRO CG 1 1
5 5511 1 1 60 PRO HA H -4.039 8.104 -1.736 1.00 . A A . 60 PRO HA 1 1
5 5512 1 1 60 PRO HB2 H -5.079 10.816 -2.387 1.00 . A A . 60 PRO HB2 1 1
5 5513 1 1 60 PRO HB3 H -4.008 9.765 -3.319 1.00 . A A . 60 PRO HB3 1 1
5 5514 1 1 60 PRO HD2 H -7.713 9.461 -2.110 1.00 . A A . 60 PRO HD2 1 1
5 5515 1 1 60 PRO HD3 H -7.534 7.848 -2.832 1.00 . A A . 60 PRO HD3 1 1
5 5516 1 1 60 PRO HG2 H -6.558 10.071 -4.019 1.00 . A A . 60 PRO HG2 1 1
5 5517 1 1 60 PRO HG3 H -5.757 8.495 -4.152 1.00 . A A . 60 PRO HG3 1 1
5 5518 1 1 60 PRO N N -6.107 8.317 -1.348 1.00 . A A . 60 PRO N 1 1
5 5519 1 1 60 PRO O O -5.000 10.562 0.177 1.00 . A A . 60 PRO O 1 1
5 5520 1 1 61 ALA C C -1.780 11.229 0.994 1.00 . A A . 61 ALA C 1 1
5 5521 1 1 61 ALA CA C -2.562 9.976 1.374 1.00 . A A . 61 ALA CA 1 1
5 5522 1 1 61 ALA CB C -1.675 8.997 2.133 1.00 . A A . 61 ALA CB 1 1
5 5523 1 1 61 ALA H H -2.583 8.652 -0.275 1.00 . A A . 61 ALA H 1 1
5 5524 1 1 61 ALA HA H -3.385 10.257 2.017 1.00 . A A . 61 ALA HA 1 1
5 5525 1 1 61 ALA HB1 H -0.854 8.691 1.501 1.00 . A A . 61 ALA HB1 1 1
5 5526 1 1 61 ALA HB2 H -2.253 8.131 2.416 1.00 . A A . 61 ALA HB2 1 1
5 5527 1 1 61 ALA HB3 H -1.287 9.476 3.019 1.00 . A A . 61 ALA HB3 1 1
5 5528 1 1 61 ALA N N -3.112 9.339 0.187 1.00 . A A . 61 ALA N 1 1
5 5529 1 1 61 ALA O O -0.690 11.482 1.508 1.00 . A A . 61 ALA O 1 1
5 5530 1 1 62 ALA C C -2.212 14.448 0.335 1.00 . A A . 62 ALA C 1 1
5 5531 1 1 62 ALA CA C -1.695 13.215 -0.398 1.00 . A A . 62 ALA CA 1 1
5 5532 1 1 62 ALA CB C -1.915 13.352 -1.898 1.00 . A A . 62 ALA CB 1 1
5 5533 1 1 62 ALA H H -3.241 11.782 -0.245 1.00 . A A . 62 ALA H 1 1
5 5534 1 1 62 ALA HA H -0.635 13.116 -0.219 1.00 . A A . 62 ALA HA 1 1
5 5535 1 1 62 ALA HB1 H -1.517 12.485 -2.403 1.00 . A A . 62 ALA HB1 1 1
5 5536 1 1 62 ALA HB2 H -1.411 14.239 -2.255 1.00 . A A . 62 ALA HB2 1 1
5 5537 1 1 62 ALA HB3 H -2.971 13.434 -2.102 1.00 . A A . 62 ALA HB3 1 1
5 5538 1 1 62 ALA N N -2.349 12.014 0.093 1.00 . A A . 62 ALA N 1 1
5 5539 1 1 62 ALA O O -2.576 15.448 -0.284 1.00 . A A . 62 ALA O 1 1
5 5540 1 1 63 GLU C C -1.783 16.660 2.398 1.00 . A A . 63 GLU C 1 1
5 5541 1 1 63 GLU CA C -2.732 15.473 2.475 1.00 . A A . 63 GLU CA 1 1
5 5542 1 1 63 GLU CB C -2.906 15.038 3.930 1.00 . A A . 63 GLU CB 1 1
5 5543 1 1 63 GLU CD C -3.602 15.712 6.263 1.00 . A A . 63 GLU CD 1 1
5 5544 1 1 63 GLU CG C -3.377 16.162 4.837 1.00 . A A . 63 GLU CG 1 1
5 5545 1 1 63 GLU H H -1.916 13.559 2.101 1.00 . A A . 63 GLU H 1 1
5 5546 1 1 63 GLU HA H -3.692 15.775 2.082 1.00 . A A . 63 GLU HA 1 1
5 5547 1 1 63 GLU HB2 H -3.631 14.238 3.971 1.00 . A A . 63 GLU HB2 1 1
5 5548 1 1 63 GLU HB3 H -1.958 14.674 4.302 1.00 . A A . 63 GLU HB3 1 1
5 5549 1 1 63 GLU HG2 H -2.630 16.943 4.838 1.00 . A A . 63 GLU HG2 1 1
5 5550 1 1 63 GLU HG3 H -4.305 16.555 4.449 1.00 . A A . 63 GLU HG3 1 1
5 5551 1 1 63 GLU N N -2.242 14.371 1.660 1.00 . A A . 63 GLU N 1 1
5 5552 1 1 63 GLU O O -0.645 16.595 2.867 1.00 . A A . 63 GLU O 1 1
5 5553 1 1 63 GLU OE1 O -2.605 15.544 6.996 1.00 . A A . 63 GLU OE1 1 1
5 5554 1 1 63 GLU OE2 O -4.773 15.510 6.651 1.00 . A A . 63 GLU OE2 1 1
5 5555 1 1 64 SER C C -2.334 20.144 2.078 1.00 . A A . 64 SER C 1 1
5 5556 1 1 64 SER CA C -1.472 18.951 1.673 1.00 . A A . 64 SER CA 1 1
5 5557 1 1 64 SER CB C -0.957 19.112 0.240 1.00 . A A . 64 SER CB 1 1
5 5558 1 1 64 SER H H -3.146 17.703 1.389 1.00 . A A . 64 SER H 1 1
5 5559 1 1 64 SER HA H -0.632 18.877 2.349 1.00 . A A . 64 SER HA 1 1
5 5560 1 1 64 SER HB2 H -1.786 19.323 -0.418 1.00 . A A . 64 SER HB2 1 1
5 5561 1 1 64 SER HB3 H -0.252 19.931 0.203 1.00 . A A . 64 SER HB3 1 1
5 5562 1 1 64 SER HG H -0.855 17.163 0.025 1.00 . A A . 64 SER HG 1 1
5 5563 1 1 64 SER N N -2.250 17.732 1.783 1.00 . A A . 64 SER N 1 1
5 5564 1 1 64 SER O O -2.967 20.755 1.191 1.00 . A A . 64 SER O 1 1
5 5565 1 1 64 SER OXT O -2.412 20.438 3.288 1.00 . A A . 64 SER OXT 1 1
5 5566 1 1 64 SER OG O -0.310 17.927 -0.203 1.00 . A A . 64 SER OG 1 1
5 5567 2 2 1 GLY C C 8.609 6.382 -13.449 1.00 . B B . 100 GLY C 1 1
5 5568 2 2 1 GLY CA C 10.105 6.235 -13.260 1.00 . B B . 100 GLY CA 1 1
5 5569 2 2 1 GLY H1 H 11.727 7.289 -12.487 1.00 . B B . 100 GLY H1 1 1
5 5570 2 2 1 GLY H2 H 10.251 7.650 -11.739 1.00 . B B . 100 GLY H2 1 1
5 5571 2 2 1 GLY H3 H 10.589 8.259 -13.287 1.00 . B B . 100 GLY H3 1 1
5 5572 2 2 1 GLY HA2 H 10.563 6.064 -14.221 1.00 . B B . 100 GLY HA2 1 1
5 5573 2 2 1 GLY HA3 H 10.297 5.383 -12.622 1.00 . B B . 100 GLY HA3 1 1
5 5574 2 2 1 GLY N N 10.709 7.441 -12.649 1.00 . B B . 100 GLY N 1 1
5 5575 2 2 1 GLY O O 8.082 7.495 -13.460 1.00 . B B . 100 GLY O 1 1
5 5576 2 2 2 MET C C 5.826 5.347 -12.360 1.00 . B B . 101 MET C 1 1
5 5577 2 2 2 MET CA C 6.476 5.248 -13.724 1.00 . B B . 101 MET CA 1 1
5 5578 2 2 2 MET CB C 6.018 3.958 -14.422 1.00 . B B . 101 MET CB 1 1
5 5579 2 2 2 MET CE C 1.841 4.167 -14.526 1.00 . B B . 101 MET CE 1 1
5 5580 2 2 2 MET CG C 4.542 3.628 -14.218 1.00 . B B . 101 MET CG 1 1
5 5581 2 2 2 MET H H 8.410 4.400 -13.590 1.00 . B B . 101 MET H 1 1
5 5582 2 2 2 MET HA H 6.185 6.094 -14.312 1.00 . B B . 101 MET HA 1 1
5 5583 2 2 2 MET HB2 H 6.195 4.057 -15.483 1.00 . B B . 101 MET HB2 1 1
5 5584 2 2 2 MET HB3 H 6.602 3.133 -14.044 1.00 . B B . 101 MET HB3 1 1
5 5585 2 2 2 MET HE1 H 1.738 4.010 -13.464 1.00 . B B . 101 MET HE1 1 1
5 5586 2 2 2 MET HE2 H 1.758 3.221 -15.039 1.00 . B B . 101 MET HE2 1 1
5 5587 2 2 2 MET HE3 H 1.062 4.831 -14.868 1.00 . B B . 101 MET HE3 1 1
5 5588 2 2 2 MET HG2 H 4.323 2.694 -14.714 1.00 . B B . 101 MET HG2 1 1
5 5589 2 2 2 MET HG3 H 4.357 3.521 -13.155 1.00 . B B . 101 MET HG3 1 1
5 5590 2 2 2 MET N N 7.925 5.258 -13.590 1.00 . B B . 101 MET N 1 1
5 5591 2 2 2 MET O O 4.857 6.074 -12.155 1.00 . B B . 101 MET O 1 1
5 5592 2 2 2 MET SD S 3.441 4.898 -14.873 1.00 . B B . 101 MET SD 1 1
5 5593 2 2 3 ARG C C 6.612 5.145 -9.056 1.00 . B B . 102 ARG C 1 1
5 5594 2 2 3 ARG CA C 5.792 4.450 -10.133 1.00 . B B . 102 ARG CA 1 1
5 5595 2 2 3 ARG CB C 5.718 2.954 -9.822 1.00 . B B . 102 ARG CB 1 1
5 5596 2 2 3 ARG CD C 7.022 0.845 -9.391 1.00 . B B . 102 ARG CD 1 1
5 5597 2 2 3 ARG CG C 7.069 2.359 -9.470 1.00 . B B . 102 ARG CG 1 1
5 5598 2 2 3 ARG CZ C 5.985 -0.935 -10.736 1.00 . B B . 102 ARG CZ 1 1
5 5599 2 2 3 ARG H H 7.255 4.200 -11.630 1.00 . B B . 102 ARG H 1 1
5 5600 2 2 3 ARG HA H 4.795 4.862 -10.153 1.00 . B B . 102 ARG HA 1 1
5 5601 2 2 3 ARG HB2 H 5.055 2.804 -8.977 1.00 . B B . 102 ARG HB2 1 1
5 5602 2 2 3 ARG HB3 H 5.326 2.431 -10.682 1.00 . B B . 102 ARG HB3 1 1
5 5603 2 2 3 ARG HD2 H 7.999 0.485 -9.110 1.00 . B B . 102 ARG HD2 1 1
5 5604 2 2 3 ARG HD3 H 6.306 0.563 -8.633 1.00 . B B . 102 ARG HD3 1 1
5 5605 2 2 3 ARG HE H 6.896 0.683 -11.486 1.00 . B B . 102 ARG HE 1 1
5 5606 2 2 3 ARG HG2 H 7.791 2.652 -10.218 1.00 . B B . 102 ARG HG2 1 1
5 5607 2 2 3 ARG HG3 H 7.363 2.750 -8.499 1.00 . B B . 102 ARG HG3 1 1
5 5608 2 2 3 ARG HH11 H 5.803 -1.151 -8.728 1.00 . B B . 102 ARG HH11 1 1
5 5609 2 2 3 ARG HH12 H 5.111 -2.433 -9.676 1.00 . B B . 102 ARG HH12 1 1
5 5610 2 2 3 ARG HH21 H 5.983 -0.973 -12.765 1.00 . B B . 102 ARG HH21 1 1
5 5611 2 2 3 ARG HH22 H 5.218 -2.339 -11.992 1.00 . B B . 102 ARG HH22 1 1
5 5612 2 2 3 ARG N N 6.392 4.626 -11.435 1.00 . B B . 102 ARG N 1 1
5 5613 2 2 3 ARG NE N 6.637 0.223 -10.655 1.00 . B B . 102 ARG NE 1 1
5 5614 2 2 3 ARG NH1 N 5.602 -1.555 -9.626 1.00 . B B . 102 ARG NH1 1 1
5 5615 2 2 3 ARG NH2 N 5.703 -1.457 -11.924 1.00 . B B . 102 ARG NH2 1 1
5 5616 2 2 3 ARG O O 7.815 5.359 -9.218 1.00 . B B . 102 ARG O 1 1
5 5617 2 2 4 PRO C C 7.322 4.619 -6.124 1.00 . B B . 103 PRO C 1 1
5 5618 2 2 4 PRO CA C 6.645 5.860 -6.709 1.00 . B B . 103 PRO CA 1 1
5 5619 2 2 4 PRO CB C 5.514 6.309 -5.783 1.00 . B B . 103 PRO CB 1 1
5 5620 2 2 4 PRO CD C 4.502 5.738 -7.836 1.00 . B B . 103 PRO CD 1 1
5 5621 2 2 4 PRO CG C 4.311 5.696 -6.347 1.00 . B B . 103 PRO CG 1 1
5 5622 2 2 4 PRO HA H 7.366 6.655 -6.831 1.00 . B B . 103 PRO HA 1 1
5 5623 2 2 4 PRO HB2 H 5.697 5.927 -4.792 1.00 . B B . 103 PRO HB2 1 1
5 5624 2 2 4 PRO HB3 H 5.448 7.386 -5.766 1.00 . B B . 103 PRO HB3 1 1
5 5625 2 2 4 PRO HD2 H 3.958 4.937 -8.314 1.00 . B B . 103 PRO HD2 1 1
5 5626 2 2 4 PRO HD3 H 4.205 6.697 -8.235 1.00 . B B . 103 PRO HD3 1 1
5 5627 2 2 4 PRO HG2 H 4.248 4.674 -5.997 1.00 . B B . 103 PRO HG2 1 1
5 5628 2 2 4 PRO HG3 H 3.443 6.226 -6.040 1.00 . B B . 103 PRO HG3 1 1
5 5629 2 2 4 PRO N N 5.961 5.541 -7.958 1.00 . B B . 103 PRO N 1 1
5 5630 2 2 4 PRO O O 7.184 3.515 -6.641 1.00 . B B . 103 PRO O 1 1
5 5631 2 2 5 PRO C C 7.826 3.131 -3.260 1.00 . B B . 104 PRO C 1 1
5 5632 2 2 5 PRO CA C 8.722 3.670 -4.368 1.00 . B B . 104 PRO CA 1 1
5 5633 2 2 5 PRO CB C 9.915 4.371 -3.765 1.00 . B B . 104 PRO CB 1 1
5 5634 2 2 5 PRO CD C 8.357 6.053 -4.370 1.00 . B B . 104 PRO CD 1 1
5 5635 2 2 5 PRO CG C 9.303 5.631 -3.283 1.00 . B B . 104 PRO CG 1 1
5 5636 2 2 5 PRO HA H 9.034 2.881 -5.034 1.00 . B B . 104 PRO HA 1 1
5 5637 2 2 5 PRO HB2 H 10.328 3.779 -2.958 1.00 . B B . 104 PRO HB2 1 1
5 5638 2 2 5 PRO HB3 H 10.660 4.550 -4.521 1.00 . B B . 104 PRO HB3 1 1
5 5639 2 2 5 PRO HD2 H 7.453 6.464 -3.944 1.00 . B B . 104 PRO HD2 1 1
5 5640 2 2 5 PRO HD3 H 8.815 6.758 -5.036 1.00 . B B . 104 PRO HD3 1 1
5 5641 2 2 5 PRO HG2 H 8.758 5.444 -2.369 1.00 . B B . 104 PRO HG2 1 1
5 5642 2 2 5 PRO HG3 H 10.046 6.368 -3.120 1.00 . B B . 104 PRO HG3 1 1
5 5643 2 2 5 PRO N N 8.079 4.780 -5.054 1.00 . B B . 104 PRO N 1 1
5 5644 2 2 5 PRO O O 6.819 3.754 -2.920 1.00 . B B . 104 PRO O 1 1
5 5645 2 2 6 PRO C C 7.545 2.413 -0.361 1.00 . B B . 105 PRO C 1 1
5 5646 2 2 6 PRO CA C 7.434 1.463 -1.529 1.00 . B B . 105 PRO CA 1 1
5 5647 2 2 6 PRO CB C 8.114 0.124 -1.218 1.00 . B B . 105 PRO CB 1 1
5 5648 2 2 6 PRO CD C 9.238 1.070 -3.111 1.00 . B B . 105 PRO CD 1 1
5 5649 2 2 6 PRO CG C 8.881 -0.228 -2.446 1.00 . B B . 105 PRO CG 1 1
5 5650 2 2 6 PRO HA H 6.383 1.312 -1.763 1.00 . B B . 105 PRO HA 1 1
5 5651 2 2 6 PRO HB2 H 8.769 0.242 -0.368 1.00 . B B . 105 PRO HB2 1 1
5 5652 2 2 6 PRO HB3 H 7.364 -0.621 -0.998 1.00 . B B . 105 PRO HB3 1 1
5 5653 2 2 6 PRO HD2 H 10.200 1.423 -2.765 1.00 . B B . 105 PRO HD2 1 1
5 5654 2 2 6 PRO HD3 H 9.240 0.954 -4.184 1.00 . B B . 105 PRO HD3 1 1
5 5655 2 2 6 PRO HG2 H 9.777 -0.768 -2.176 1.00 . B B . 105 PRO HG2 1 1
5 5656 2 2 6 PRO HG3 H 8.265 -0.825 -3.097 1.00 . B B . 105 PRO HG3 1 1
5 5657 2 2 6 PRO N N 8.160 1.974 -2.684 1.00 . B B . 105 PRO N 1 1
5 5658 2 2 6 PRO O O 8.596 3.010 -0.147 1.00 . B B . 105 PRO O 1 1
5 5659 2 2 7 PRO C C 7.534 3.402 2.460 1.00 . B B . 106 PRO C 1 1
5 5660 2 2 7 PRO CA C 6.369 3.519 1.499 1.00 . B B . 106 PRO CA 1 1
5 5661 2 2 7 PRO CB C 5.052 3.166 2.209 1.00 . B B . 106 PRO CB 1 1
5 5662 2 2 7 PRO CD C 5.230 1.766 0.285 1.00 . B B . 106 PRO CD 1 1
5 5663 2 2 7 PRO CG C 4.644 1.845 1.658 1.00 . B B . 106 PRO CG 1 1
5 5664 2 2 7 PRO HA H 6.319 4.530 1.119 1.00 . B B . 106 PRO HA 1 1
5 5665 2 2 7 PRO HB2 H 5.214 3.120 3.282 1.00 . B B . 106 PRO HB2 1 1
5 5666 2 2 7 PRO HB3 H 4.313 3.925 1.990 1.00 . B B . 106 PRO HB3 1 1
5 5667 2 2 7 PRO HD2 H 5.446 0.742 0.025 1.00 . B B . 106 PRO HD2 1 1
5 5668 2 2 7 PRO HD3 H 4.563 2.212 -0.437 1.00 . B B . 106 PRO HD3 1 1
5 5669 2 2 7 PRO HG2 H 5.041 1.053 2.277 1.00 . B B . 106 PRO HG2 1 1
5 5670 2 2 7 PRO HG3 H 3.568 1.782 1.612 1.00 . B B . 106 PRO HG3 1 1
5 5671 2 2 7 PRO N N 6.459 2.547 0.414 1.00 . B B . 106 PRO N 1 1
5 5672 2 2 7 PRO O O 7.845 2.325 2.946 1.00 . B B . 106 PRO O 1 1
5 5673 2 2 8 GLY C C 10.410 5.399 2.843 1.00 . B B . 107 GLY C 1 1
5 5674 2 2 8 GLY CA C 9.377 4.527 3.499 1.00 . B B . 107 GLY CA 1 1
5 5675 2 2 8 GLY H H 7.811 5.363 2.379 1.00 . B B . 107 GLY H 1 1
5 5676 2 2 8 GLY HA2 H 9.172 4.894 4.495 1.00 . B B . 107 GLY HA2 1 1
5 5677 2 2 8 GLY HA3 H 9.763 3.516 3.554 1.00 . B B . 107 GLY HA3 1 1
5 5678 2 2 8 GLY N N 8.163 4.524 2.728 1.00 . B B . 107 GLY N 1 1
5 5679 2 2 8 GLY O O 10.358 6.619 2.975 1.00 . B B . 107 GLY O 1 1
5 5680 2 2 9 ILE C C 12.903 6.643 2.019 1.00 . B B . 108 ILE C 1 1
5 5681 2 2 9 ILE CA C 12.358 5.401 1.310 1.00 . B B . 108 ILE CA 1 1
5 5682 2 2 9 ILE CB C 11.897 5.713 -0.143 1.00 . B B . 108 ILE CB 1 1
5 5683 2 2 9 ILE CD1 C 9.335 5.880 -0.087 1.00 . B B . 108 ILE CD1 1 1
5 5684 2 2 9 ILE CG1 C 10.654 6.621 -0.197 1.00 . B B . 108 ILE CG1 1 1
5 5685 2 2 9 ILE CG2 C 11.631 4.402 -0.885 1.00 . B B . 108 ILE CG2 1 1
5 5686 2 2 9 ILE H H 11.258 3.774 2.055 1.00 . B B . 108 ILE H 1 1
5 5687 2 2 9 ILE HA H 13.170 4.689 1.239 1.00 . B B . 108 ILE HA 1 1
5 5688 2 2 9 ILE HB H 12.712 6.204 -0.641 1.00 . B B . 108 ILE HB 1 1
5 5689 2 2 9 ILE HD11 H 9.355 5.005 -0.738 1.00 . B B . 108 ILE HD11 1 1
5 5690 2 2 9 ILE HD12 H 8.529 6.535 -0.388 1.00 . B B . 108 ILE HD12 1 1
5 5691 2 2 9 ILE HD13 H 9.183 5.564 0.934 1.00 . B B . 108 ILE HD13 1 1
5 5692 2 2 9 ILE HG12 H 10.702 7.326 0.618 1.00 . B B . 108 ILE HG12 1 1
5 5693 2 2 9 ILE HG13 H 10.655 7.161 -1.133 1.00 . B B . 108 ILE HG13 1 1
5 5694 2 2 9 ILE HG21 H 10.817 4.533 -1.600 1.00 . B B . 108 ILE HG21 1 1
5 5695 2 2 9 ILE HG22 H 11.360 3.637 -0.172 1.00 . B B . 108 ILE HG22 1 1
5 5696 2 2 9 ILE HG23 H 12.524 4.101 -1.412 1.00 . B B . 108 ILE HG23 1 1
5 5697 2 2 9 ILE N N 11.309 4.749 2.088 1.00 . B B . 108 ILE N 1 1
5 5698 2 2 9 ILE O O 13.050 7.720 1.433 1.00 . B B . 108 ILE O 1 1
5 5699 2 2 10 ARG C C 15.167 7.564 4.249 1.00 . B B . 109 ARG C 1 1
5 5700 2 2 10 ARG CA C 13.647 7.518 4.179 1.00 . B B . 109 ARG CA 1 1
5 5701 2 2 10 ARG CB C 13.075 7.286 5.583 1.00 . B B . 109 ARG CB 1 1
5 5702 2 2 10 ARG CD C 10.968 6.667 6.815 1.00 . B B . 109 ARG CD 1 1
5 5703 2 2 10 ARG CG C 11.571 7.487 5.682 1.00 . B B . 109 ARG CG 1 1
5 5704 2 2 10 ARG CZ C 10.021 4.378 6.811 1.00 . B B . 109 ARG CZ 1 1
5 5705 2 2 10 ARG H H 13.139 5.540 3.659 1.00 . B B . 109 ARG H 1 1
5 5706 2 2 10 ARG HA H 13.278 8.455 3.793 1.00 . B B . 109 ARG HA 1 1
5 5707 2 2 10 ARG HB2 H 13.299 6.274 5.887 1.00 . B B . 109 ARG HB2 1 1
5 5708 2 2 10 ARG HB3 H 13.553 7.969 6.270 1.00 . B B . 109 ARG HB3 1 1
5 5709 2 2 10 ARG HD2 H 11.528 6.856 7.718 1.00 . B B . 109 ARG HD2 1 1
5 5710 2 2 10 ARG HD3 H 9.941 6.969 6.956 1.00 . B B . 109 ARG HD3 1 1
5 5711 2 2 10 ARG HE H 11.805 4.889 6.050 1.00 . B B . 109 ARG HE 1 1
5 5712 2 2 10 ARG HG2 H 11.368 8.531 5.862 1.00 . B B . 109 ARG HG2 1 1
5 5713 2 2 10 ARG HG3 H 11.117 7.185 4.750 1.00 . B B . 109 ARG HG3 1 1
5 5714 2 2 10 ARG HH11 H 8.923 5.720 7.868 1.00 . B B . 109 ARG HH11 1 1
5 5715 2 2 10 ARG HH12 H 8.240 4.126 7.730 1.00 . B B . 109 ARG HH12 1 1
5 5716 2 2 10 ARG HH21 H 10.898 2.803 5.891 1.00 . B B . 109 ARG HH21 1 1
5 5717 2 2 10 ARG HH22 H 9.345 2.476 6.602 1.00 . B B . 109 ARG HH22 1 1
5 5718 2 2 10 ARG N N 13.208 6.450 3.297 1.00 . B B . 109 ARG N 1 1
5 5719 2 2 10 ARG NE N 11.005 5.231 6.521 1.00 . B B . 109 ARG NE 1 1
5 5720 2 2 10 ARG NH1 N 8.980 4.771 7.526 1.00 . B B . 109 ARG NH1 1 1
5 5721 2 2 10 ARG NH2 N 10.097 3.118 6.409 1.00 . B B . 109 ARG NH2 1 1
5 5722 2 2 10 ARG O O 15.856 6.919 3.456 1.00 . B B . 109 ARG O 1 1
5 5723 2 2 11 GLY C C 17.405 7.764 6.807 1.00 . B B . 110 GLY C 1 1
5 5724 2 2 11 GLY CA C 17.098 8.352 5.447 1.00 . B B . 110 GLY CA 1 1
5 5725 2 2 11 GLY H H 15.083 8.918 5.712 1.00 . B B . 110 GLY H 1 1
5 5726 2 2 11 GLY HA2 H 17.603 7.772 4.688 1.00 . B B . 110 GLY HA2 1 1
5 5727 2 2 11 GLY HA3 H 17.458 9.369 5.415 1.00 . B B . 110 GLY HA3 1 1
5 5728 2 2 11 GLY N N 15.678 8.340 5.187 1.00 . B B . 110 GLY N 1 1
5 5729 2 2 11 GLY O O 17.591 6.532 6.904 1.00 . B B . 110 GLY O 1 1
5 5730 2 2 11 GLY OXT O 17.434 8.525 7.793 1.00 . B B . 110 GLY OXT 1 1
6 5731 1 1 1 GLY C C -11.183 0.095 -12.311 1.00 . A A . 1 GLY C 1 1
6 5732 1 1 1 GLY CA C -10.319 0.619 -13.436 1.00 . A A . 1 GLY CA 1 1
6 5733 1 1 1 GLY H1 H -11.626 0.145 -14.990 1.00 . A A . 1 GLY H1 1 1
6 5734 1 1 1 GLY H2 H -10.495 1.343 -15.387 1.00 . A A . 1 GLY H2 1 1
6 5735 1 1 1 GLY H3 H -11.815 1.716 -14.387 1.00 . A A . 1 GLY H3 1 1
6 5736 1 1 1 GLY HA2 H -9.601 -0.140 -13.711 1.00 . A A . 1 GLY HA2 1 1
6 5737 1 1 1 GLY HA3 H -9.788 1.493 -13.091 1.00 . A A . 1 GLY HA3 1 1
6 5738 1 1 1 GLY N N -11.118 0.981 -14.632 1.00 . A A . 1 GLY N 1 1
6 5739 1 1 1 GLY O O -10.957 0.417 -11.144 1.00 . A A . 1 GLY O 1 1
6 5740 1 1 2 ALA C C -13.167 -2.770 -11.744 1.00 . A A . 2 ALA C 1 1
6 5741 1 1 2 ALA CA C -13.093 -1.249 -11.663 1.00 . A A . 2 ALA CA 1 1
6 5742 1 1 2 ALA CB C -14.471 -0.636 -11.844 1.00 . A A . 2 ALA CB 1 1
6 5743 1 1 2 ALA H H -12.291 -0.965 -13.598 1.00 . A A . 2 ALA H 1 1
6 5744 1 1 2 ALA HA H -12.726 -0.970 -10.686 1.00 . A A . 2 ALA HA 1 1
6 5745 1 1 2 ALA HB1 H -15.133 -0.998 -11.071 1.00 . A A . 2 ALA HB1 1 1
6 5746 1 1 2 ALA HB2 H -14.863 -0.912 -12.813 1.00 . A A . 2 ALA HB2 1 1
6 5747 1 1 2 ALA HB3 H -14.397 0.441 -11.780 1.00 . A A . 2 ALA HB3 1 1
6 5748 1 1 2 ALA N N -12.175 -0.715 -12.652 1.00 . A A . 2 ALA N 1 1
6 5749 1 1 2 ALA O O -14.103 -3.330 -12.321 1.00 . A A . 2 ALA O 1 1
6 5750 1 1 3 MET C C -12.368 -5.317 -9.640 1.00 . A A . 3 MET C 1 1
6 5751 1 1 3 MET CA C -12.163 -4.886 -11.085 1.00 . A A . 3 MET CA 1 1
6 5752 1 1 3 MET CB C -10.854 -5.465 -11.629 1.00 . A A . 3 MET CB 1 1
6 5753 1 1 3 MET CE C -12.004 -7.817 -14.879 1.00 . A A . 3 MET CE 1 1
6 5754 1 1 3 MET CG C -10.975 -6.014 -13.040 1.00 . A A . 3 MET CG 1 1
6 5755 1 1 3 MET H H -11.397 -2.927 -10.823 1.00 . A A . 3 MET H 1 1
6 5756 1 1 3 MET HA H -12.986 -5.259 -11.677 1.00 . A A . 3 MET HA 1 1
6 5757 1 1 3 MET HB2 H -10.103 -4.690 -11.630 1.00 . A A . 3 MET HB2 1 1
6 5758 1 1 3 MET HB3 H -10.532 -6.267 -10.982 1.00 . A A . 3 MET HB3 1 1
6 5759 1 1 3 MET HE1 H -12.272 -6.968 -15.490 1.00 . A A . 3 MET HE1 1 1
6 5760 1 1 3 MET HE2 H -12.667 -8.642 -15.099 1.00 . A A . 3 MET HE2 1 1
6 5761 1 1 3 MET HE3 H -10.985 -8.107 -15.091 1.00 . A A . 3 MET HE3 1 1
6 5762 1 1 3 MET HG2 H -11.302 -5.220 -13.694 1.00 . A A . 3 MET HG2 1 1
6 5763 1 1 3 MET HG3 H -10.007 -6.366 -13.361 1.00 . A A . 3 MET HG3 1 1
6 5764 1 1 3 MET N N -12.168 -3.431 -11.182 1.00 . A A . 3 MET N 1 1
6 5765 1 1 3 MET O O -11.975 -6.411 -9.232 1.00 . A A . 3 MET O 1 1
6 5766 1 1 3 MET SD S -12.152 -7.376 -13.148 1.00 . A A . 3 MET SD 1 1
6 5767 1 1 4 GLY C C -14.532 -4.041 -7.018 1.00 . A A . 4 GLY C 1 1
6 5768 1 1 4 GLY CA C -13.265 -4.722 -7.481 1.00 . A A . 4 GLY CA 1 1
6 5769 1 1 4 GLY H H -13.264 -3.579 -9.249 1.00 . A A . 4 GLY H 1 1
6 5770 1 1 4 GLY HA2 H -13.371 -5.790 -7.355 1.00 . A A . 4 GLY HA2 1 1
6 5771 1 1 4 GLY HA3 H -12.440 -4.376 -6.877 1.00 . A A . 4 GLY HA3 1 1
6 5772 1 1 4 GLY N N -12.987 -4.435 -8.868 1.00 . A A . 4 GLY N 1 1
6 5773 1 1 4 GLY O O -14.808 -2.903 -7.408 1.00 . A A . 4 GLY O 1 1
6 5774 1 1 5 THR C C -16.252 -3.268 -4.493 1.00 . A A . 5 THR C 1 1
6 5775 1 1 5 THR CA C -16.542 -4.199 -5.667 1.00 . A A . 5 THR CA 1 1
6 5776 1 1 5 THR CB C -17.478 -5.334 -5.212 1.00 . A A . 5 THR CB 1 1
6 5777 1 1 5 THR CG2 C -18.122 -6.022 -6.409 1.00 . A A . 5 THR CG2 1 1
6 5778 1 1 5 THR H H -15.031 -5.649 -5.950 1.00 . A A . 5 THR H 1 1
6 5779 1 1 5 THR HA H -17.035 -3.639 -6.450 1.00 . A A . 5 THR HA 1 1
6 5780 1 1 5 THR HB H -18.258 -4.912 -4.596 1.00 . A A . 5 THR HB 1 1
6 5781 1 1 5 THR HG1 H -16.333 -6.941 -5.042 1.00 . A A . 5 THR HG1 1 1
6 5782 1 1 5 THR HG21 H -18.799 -6.787 -6.061 1.00 . A A . 5 THR HG21 1 1
6 5783 1 1 5 THR HG22 H -17.355 -6.471 -7.022 1.00 . A A . 5 THR HG22 1 1
6 5784 1 1 5 THR HG23 H -18.668 -5.294 -6.990 1.00 . A A . 5 THR HG23 1 1
6 5785 1 1 5 THR N N -15.306 -4.738 -6.206 1.00 . A A . 5 THR N 1 1
6 5786 1 1 5 THR O O -16.707 -2.123 -4.464 1.00 . A A . 5 THR O 1 1
6 5787 1 1 5 THR OG1 O -16.737 -6.292 -4.445 1.00 . A A . 5 THR OG1 1 1
6 5788 1 1 6 LYS C C -13.728 -3.558 -1.892 1.00 . A A . 6 LYS C 1 1
6 5789 1 1 6 LYS CA C -15.042 -2.985 -2.398 1.00 . A A . 6 LYS CA 1 1
6 5790 1 1 6 LYS CB C -16.082 -2.985 -1.270 1.00 . A A . 6 LYS CB 1 1
6 5791 1 1 6 LYS CD C -17.175 -4.226 0.631 1.00 . A A . 6 LYS CD 1 1
6 5792 1 1 6 LYS CE C -16.751 -3.187 1.667 1.00 . A A . 6 LYS CE 1 1
6 5793 1 1 6 LYS CG C -16.198 -4.312 -0.534 1.00 . A A . 6 LYS CG 1 1
6 5794 1 1 6 LYS H H -15.218 -4.717 -3.594 1.00 . A A . 6 LYS H 1 1
6 5795 1 1 6 LYS HA H -14.877 -1.972 -2.734 1.00 . A A . 6 LYS HA 1 1
6 5796 1 1 6 LYS HB2 H -15.816 -2.223 -0.552 1.00 . A A . 6 LYS HB2 1 1
6 5797 1 1 6 LYS HB3 H -17.048 -2.746 -1.692 1.00 . A A . 6 LYS HB3 1 1
6 5798 1 1 6 LYS HD2 H -18.148 -3.958 0.250 1.00 . A A . 6 LYS HD2 1 1
6 5799 1 1 6 LYS HD3 H -17.231 -5.193 1.109 1.00 . A A . 6 LYS HD3 1 1
6 5800 1 1 6 LYS HE2 H -16.656 -2.231 1.175 1.00 . A A . 6 LYS HE2 1 1
6 5801 1 1 6 LYS HE3 H -17.517 -3.125 2.426 1.00 . A A . 6 LYS HE3 1 1
6 5802 1 1 6 LYS HG2 H -16.545 -5.065 -1.225 1.00 . A A . 6 LYS HG2 1 1
6 5803 1 1 6 LYS HG3 H -15.224 -4.589 -0.157 1.00 . A A . 6 LYS HG3 1 1
6 5804 1 1 6 LYS HZ1 H -15.310 -2.927 3.165 1.00 . A A . 6 LYS HZ1 1 1
6 5805 1 1 6 LYS HZ2 H -14.664 -3.353 1.660 1.00 . A A . 6 LYS HZ2 1 1
6 5806 1 1 6 LYS HZ3 H -15.444 -4.527 2.607 1.00 . A A . 6 LYS HZ3 1 1
6 5807 1 1 6 LYS N N -15.491 -3.774 -3.534 1.00 . A A . 6 LYS N 1 1
6 5808 1 1 6 LYS NZ N -15.453 -3.524 2.316 1.00 . A A . 6 LYS NZ 1 1
6 5809 1 1 6 LYS O O -13.348 -4.668 -2.266 1.00 . A A . 6 LYS O 1 1
6 5810 1 1 7 TYR C C -11.770 -3.345 0.971 1.00 . A A . 7 TYR C 1 1
6 5811 1 1 7 TYR CA C -11.750 -3.259 -0.545 1.00 . A A . 7 TYR CA 1 1
6 5812 1 1 7 TYR CB C -10.647 -2.304 -1.006 1.00 . A A . 7 TYR CB 1 1
6 5813 1 1 7 TYR CD1 C -11.008 -1.069 -3.177 1.00 . A A . 7 TYR CD1 1 1
6 5814 1 1 7 TYR CD2 C -9.952 -3.206 -3.261 1.00 . A A . 7 TYR CD2 1 1
6 5815 1 1 7 TYR CE1 C -10.905 -0.961 -4.550 1.00 . A A . 7 TYR CE1 1 1
6 5816 1 1 7 TYR CE2 C -9.847 -3.106 -4.635 1.00 . A A . 7 TYR CE2 1 1
6 5817 1 1 7 TYR CG C -10.535 -2.192 -2.509 1.00 . A A . 7 TYR CG 1 1
6 5818 1 1 7 TYR CZ C -10.334 -1.990 -5.276 1.00 . A A . 7 TYR CZ 1 1
6 5819 1 1 7 TYR H H -13.401 -1.955 -0.750 1.00 . A A . 7 TYR H 1 1
6 5820 1 1 7 TYR HA H -11.557 -4.241 -0.948 1.00 . A A . 7 TYR HA 1 1
6 5821 1 1 7 TYR HB2 H -10.848 -1.318 -0.613 1.00 . A A . 7 TYR HB2 1 1
6 5822 1 1 7 TYR HB3 H -9.698 -2.652 -0.625 1.00 . A A . 7 TYR HB3 1 1
6 5823 1 1 7 TYR HD1 H -11.463 -0.272 -2.608 1.00 . A A . 7 TYR HD1 1 1
6 5824 1 1 7 TYR HD2 H -9.581 -4.086 -2.757 1.00 . A A . 7 TYR HD2 1 1
6 5825 1 1 7 TYR HE1 H -11.280 -0.082 -5.054 1.00 . A A . 7 TYR HE1 1 1
6 5826 1 1 7 TYR HE2 H -9.393 -3.904 -5.201 1.00 . A A . 7 TYR HE2 1 1
6 5827 1 1 7 TYR HH H -9.861 -1.014 -6.871 1.00 . A A . 7 TYR HH 1 1
6 5828 1 1 7 TYR N N -13.038 -2.816 -1.049 1.00 . A A . 7 TYR N 1 1
6 5829 1 1 7 TYR O O -12.723 -2.893 1.615 1.00 . A A . 7 TYR O 1 1
6 5830 1 1 7 TYR OH O -10.220 -1.878 -6.641 1.00 . A A . 7 TYR OH 1 1
6 5831 1 1 8 ALA C C -9.114 -4.135 3.352 1.00 . A A . 8 ALA C 1 1
6 5832 1 1 8 ALA CA C -10.583 -4.040 2.974 1.00 . A A . 8 ALA CA 1 1
6 5833 1 1 8 ALA CB C -11.351 -5.225 3.536 1.00 . A A . 8 ALA CB 1 1
6 5834 1 1 8 ALA H H -10.047 -4.362 0.953 1.00 . A A . 8 ALA H 1 1
6 5835 1 1 8 ALA HA H -10.996 -3.138 3.404 1.00 . A A . 8 ALA HA 1 1
6 5836 1 1 8 ALA HB1 H -10.931 -6.141 3.151 1.00 . A A . 8 ALA HB1 1 1
6 5837 1 1 8 ALA HB2 H -12.387 -5.153 3.246 1.00 . A A . 8 ALA HB2 1 1
6 5838 1 1 8 ALA HB3 H -11.274 -5.218 4.615 1.00 . A A . 8 ALA HB3 1 1
6 5839 1 1 8 ALA N N -10.735 -3.952 1.531 1.00 . A A . 8 ALA N 1 1
6 5840 1 1 8 ALA O O -8.238 -3.779 2.560 1.00 . A A . 8 ALA O 1 1
6 5841 1 1 9 VAL C C -6.769 -5.848 4.216 1.00 . A A . 9 VAL C 1 1
6 5842 1 1 9 VAL CA C -7.490 -4.772 5.039 1.00 . A A . 9 VAL CA 1 1
6 5843 1 1 9 VAL CB C -7.467 -5.128 6.547 1.00 . A A . 9 VAL CB 1 1
6 5844 1 1 9 VAL CG1 C -8.383 -6.306 6.845 1.00 . A A . 9 VAL CG1 1 1
6 5845 1 1 9 VAL CG2 C -6.051 -5.421 7.019 1.00 . A A . 9 VAL CG2 1 1
6 5846 1 1 9 VAL H H -9.593 -4.826 5.159 1.00 . A A . 9 VAL H 1 1
6 5847 1 1 9 VAL HA H -6.975 -3.830 4.911 1.00 . A A . 9 VAL HA 1 1
6 5848 1 1 9 VAL HB H -7.833 -4.274 7.099 1.00 . A A . 9 VAL HB 1 1
6 5849 1 1 9 VAL HG11 H -8.054 -7.168 6.283 1.00 . A A . 9 VAL HG11 1 1
6 5850 1 1 9 VAL HG12 H -9.394 -6.055 6.559 1.00 . A A . 9 VAL HG12 1 1
6 5851 1 1 9 VAL HG13 H -8.352 -6.529 7.901 1.00 . A A . 9 VAL HG13 1 1
6 5852 1 1 9 VAL HG21 H -6.072 -5.718 8.058 1.00 . A A . 9 VAL HG21 1 1
6 5853 1 1 9 VAL HG22 H -5.445 -4.534 6.910 1.00 . A A . 9 VAL HG22 1 1
6 5854 1 1 9 VAL HG23 H -5.632 -6.219 6.424 1.00 . A A . 9 VAL HG23 1 1
6 5855 1 1 9 VAL N N -8.850 -4.594 4.566 1.00 . A A . 9 VAL N 1 1
6 5856 1 1 9 VAL O O -7.241 -6.982 4.097 1.00 . A A . 9 VAL O 1 1
6 5857 1 1 10 PRO C C -4.117 -7.450 3.620 1.00 . A A . 10 PRO C 1 1
6 5858 1 1 10 PRO CA C -4.844 -6.403 2.784 1.00 . A A . 10 PRO CA 1 1
6 5859 1 1 10 PRO CB C -3.830 -5.490 2.080 1.00 . A A . 10 PRO CB 1 1
6 5860 1 1 10 PRO CD C -5.031 -4.153 3.658 1.00 . A A . 10 PRO CD 1 1
6 5861 1 1 10 PRO CG C -4.273 -4.093 2.367 1.00 . A A . 10 PRO CG 1 1
6 5862 1 1 10 PRO HA H -5.457 -6.899 2.049 1.00 . A A . 10 PRO HA 1 1
6 5863 1 1 10 PRO HB2 H -2.843 -5.677 2.475 1.00 . A A . 10 PRO HB2 1 1
6 5864 1 1 10 PRO HB3 H -3.841 -5.694 1.019 1.00 . A A . 10 PRO HB3 1 1
6 5865 1 1 10 PRO HD2 H -4.357 -4.062 4.497 1.00 . A A . 10 PRO HD2 1 1
6 5866 1 1 10 PRO HD3 H -5.793 -3.387 3.693 1.00 . A A . 10 PRO HD3 1 1
6 5867 1 1 10 PRO HG2 H -3.413 -3.448 2.466 1.00 . A A . 10 PRO HG2 1 1
6 5868 1 1 10 PRO HG3 H -4.915 -3.741 1.572 1.00 . A A . 10 PRO HG3 1 1
6 5869 1 1 10 PRO N N -5.633 -5.486 3.608 1.00 . A A . 10 PRO N 1 1
6 5870 1 1 10 PRO O O -3.721 -7.190 4.760 1.00 . A A . 10 PRO O 1 1
6 5871 1 1 11 ASP C C -1.753 -9.536 3.594 1.00 . A A . 11 ASP C 1 1
6 5872 1 1 11 ASP CA C -3.253 -9.719 3.730 1.00 . A A . 11 ASP CA 1 1
6 5873 1 1 11 ASP CB C -3.666 -11.081 3.165 1.00 . A A . 11 ASP CB 1 1
6 5874 1 1 11 ASP CG C -5.142 -11.365 3.350 1.00 . A A . 11 ASP CG 1 1
6 5875 1 1 11 ASP H H -4.283 -8.780 2.140 1.00 . A A . 11 ASP H 1 1
6 5876 1 1 11 ASP HA H -3.516 -9.676 4.778 1.00 . A A . 11 ASP HA 1 1
6 5877 1 1 11 ASP HB2 H -3.442 -11.113 2.109 1.00 . A A . 11 ASP HB2 1 1
6 5878 1 1 11 ASP HB3 H -3.105 -11.856 3.669 1.00 . A A . 11 ASP HB3 1 1
6 5879 1 1 11 ASP N N -3.946 -8.635 3.048 1.00 . A A . 11 ASP N 1 1
6 5880 1 1 11 ASP O O -1.220 -9.524 2.487 1.00 . A A . 11 ASP O 1 1
6 5881 1 1 11 ASP OD1 O -5.603 -11.405 4.509 1.00 . A A . 11 ASP OD1 1 1
6 5882 1 1 11 ASP OD2 O -5.848 -11.548 2.335 1.00 . A A . 11 ASP OD2 1 1
6 5883 1 1 12 THR C C 1.174 -10.346 4.236 1.00 . A A . 12 THR C 1 1
6 5884 1 1 12 THR CA C 0.361 -9.142 4.725 1.00 . A A . 12 THR CA 1 1
6 5885 1 1 12 THR CB C 0.824 -8.726 6.132 1.00 . A A . 12 THR CB 1 1
6 5886 1 1 12 THR CG2 C 0.670 -7.225 6.320 1.00 . A A . 12 THR CG2 1 1
6 5887 1 1 12 THR H H -1.543 -9.482 5.577 1.00 . A A . 12 THR H 1 1
6 5888 1 1 12 THR HA H 0.540 -8.313 4.061 1.00 . A A . 12 THR HA 1 1
6 5889 1 1 12 THR HB H 1.869 -8.985 6.245 1.00 . A A . 12 THR HB 1 1
6 5890 1 1 12 THR HG1 H 0.367 -10.343 7.181 1.00 . A A . 12 THR HG1 1 1
6 5891 1 1 12 THR HG21 H -0.362 -6.947 6.162 1.00 . A A . 12 THR HG21 1 1
6 5892 1 1 12 THR HG22 H 1.298 -6.707 5.611 1.00 . A A . 12 THR HG22 1 1
6 5893 1 1 12 THR HG23 H 0.964 -6.957 7.325 1.00 . A A . 12 THR HG23 1 1
6 5894 1 1 12 THR N N -1.072 -9.404 4.719 1.00 . A A . 12 THR N 1 1
6 5895 1 1 12 THR O O 2.382 -10.249 4.023 1.00 . A A . 12 THR O 1 1
6 5896 1 1 12 THR OG1 O 0.058 -9.423 7.125 1.00 . A A . 12 THR OG1 1 1
6 5897 1 1 13 SER C C 1.331 -12.779 2.105 1.00 . A A . 13 SER C 1 1
6 5898 1 1 13 SER CA C 1.155 -12.700 3.628 1.00 . A A . 13 SER CA 1 1
6 5899 1 1 13 SER CB C 0.353 -13.903 4.135 1.00 . A A . 13 SER CB 1 1
6 5900 1 1 13 SER H H -0.473 -11.470 4.178 1.00 . A A . 13 SER H 1 1
6 5901 1 1 13 SER HA H 2.131 -12.718 4.089 1.00 . A A . 13 SER HA 1 1
6 5902 1 1 13 SER HB2 H 0.256 -13.839 5.208 1.00 . A A . 13 SER HB2 1 1
6 5903 1 1 13 SER HB3 H -0.629 -13.892 3.685 1.00 . A A . 13 SER HB3 1 1
6 5904 1 1 13 SER HG H 0.319 -15.761 3.508 1.00 . A A . 13 SER HG 1 1
6 5905 1 1 13 SER N N 0.498 -11.469 4.038 1.00 . A A . 13 SER N 1 1
6 5906 1 1 13 SER O O 2.088 -13.615 1.610 1.00 . A A . 13 SER O 1 1
6 5907 1 1 13 SER OG O 0.987 -15.130 3.811 1.00 . A A . 13 SER OG 1 1
6 5908 1 1 14 THR C C 1.728 -11.037 -0.686 1.00 . A A . 14 THR C 1 1
6 5909 1 1 14 THR CA C 0.690 -11.993 -0.100 1.00 . A A . 14 THR CA 1 1
6 5910 1 1 14 THR CB C -0.689 -11.692 -0.725 1.00 . A A . 14 THR CB 1 1
6 5911 1 1 14 THR CG2 C -1.700 -12.765 -0.347 1.00 . A A . 14 THR CG2 1 1
6 5912 1 1 14 THR H H 0.096 -11.225 1.790 1.00 . A A . 14 THR H 1 1
6 5913 1 1 14 THR HA H 0.963 -13.004 -0.368 1.00 . A A . 14 THR HA 1 1
6 5914 1 1 14 THR HB H -0.584 -11.682 -1.800 1.00 . A A . 14 THR HB 1 1
6 5915 1 1 14 THR HG1 H -1.068 -9.774 -1.020 1.00 . A A . 14 THR HG1 1 1
6 5916 1 1 14 THR HG21 H -1.759 -12.841 0.728 1.00 . A A . 14 THR HG21 1 1
6 5917 1 1 14 THR HG22 H -1.390 -13.713 -0.761 1.00 . A A . 14 THR HG22 1 1
6 5918 1 1 14 THR HG23 H -2.670 -12.500 -0.743 1.00 . A A . 14 THR HG23 1 1
6 5919 1 1 14 THR N N 0.644 -11.920 1.358 1.00 . A A . 14 THR N 1 1
6 5920 1 1 14 THR O O 1.983 -11.044 -1.891 1.00 . A A . 14 THR O 1 1
6 5921 1 1 14 THR OG1 O -1.159 -10.412 -0.291 1.00 . A A . 14 THR OG1 1 1
6 5922 1 1 15 TYR C C 4.674 -9.854 -0.546 1.00 . A A . 15 TYR C 1 1
6 5923 1 1 15 TYR CA C 3.305 -9.235 -0.276 1.00 . A A . 15 TYR CA 1 1
6 5924 1 1 15 TYR CB C 3.473 -8.127 0.760 1.00 . A A . 15 TYR CB 1 1
6 5925 1 1 15 TYR CD1 C 1.220 -7.486 1.714 1.00 . A A . 15 TYR CD1 1 1
6 5926 1 1 15 TYR CD2 C 2.251 -6.008 0.160 1.00 . A A . 15 TYR CD2 1 1
6 5927 1 1 15 TYR CE1 C 0.129 -6.642 1.800 1.00 . A A . 15 TYR CE1 1 1
6 5928 1 1 15 TYR CE2 C 1.168 -5.153 0.247 1.00 . A A . 15 TYR CE2 1 1
6 5929 1 1 15 TYR CG C 2.298 -7.181 0.891 1.00 . A A . 15 TYR CG 1 1
6 5930 1 1 15 TYR CZ C 0.176 -5.412 1.196 1.00 . A A . 15 TYR CZ 1 1
6 5931 1 1 15 TYR H H 2.139 -10.308 1.126 1.00 . A A . 15 TYR H 1 1
6 5932 1 1 15 TYR HA H 2.933 -8.803 -1.192 1.00 . A A . 15 TYR HA 1 1
6 5933 1 1 15 TYR HB2 H 3.635 -8.580 1.727 1.00 . A A . 15 TYR HB2 1 1
6 5934 1 1 15 TYR HB3 H 4.342 -7.540 0.501 1.00 . A A . 15 TYR HB3 1 1
6 5935 1 1 15 TYR HD1 H 1.244 -8.398 2.307 1.00 . A A . 15 TYR HD1 1 1
6 5936 1 1 15 TYR HD2 H 3.085 -5.757 -0.475 1.00 . A A . 15 TYR HD2 1 1
6 5937 1 1 15 TYR HE1 H -0.700 -6.895 2.446 1.00 . A A . 15 TYR HE1 1 1
6 5938 1 1 15 TYR HE2 H 1.153 -4.240 -0.330 1.00 . A A . 15 TYR HE2 1 1
6 5939 1 1 15 TYR HH H -1.214 -4.346 0.265 1.00 . A A . 15 TYR HH 1 1
6 5940 1 1 15 TYR N N 2.340 -10.230 0.172 1.00 . A A . 15 TYR N 1 1
6 5941 1 1 15 TYR O O 5.091 -10.802 0.122 1.00 . A A . 15 TYR O 1 1
6 5942 1 1 15 TYR OH O -0.977 -4.640 1.145 1.00 . A A . 15 TYR OH 1 1
6 5943 1 1 16 GLN C C 7.630 -8.570 -1.156 1.00 . A A . 16 GLN C 1 1
6 5944 1 1 16 GLN CA C 6.738 -9.608 -1.834 1.00 . A A . 16 GLN CA 1 1
6 5945 1 1 16 GLN CB C 6.946 -9.589 -3.353 1.00 . A A . 16 GLN CB 1 1
6 5946 1 1 16 GLN CD C 8.952 -11.130 -3.418 1.00 . A A . 16 GLN CD 1 1
6 5947 1 1 16 GLN CG C 8.390 -9.774 -3.787 1.00 . A A . 16 GLN CG 1 1
6 5948 1 1 16 GLN H H 4.894 -8.624 -2.093 1.00 . A A . 16 GLN H 1 1
6 5949 1 1 16 GLN HA H 6.966 -10.588 -1.448 1.00 . A A . 16 GLN HA 1 1
6 5950 1 1 16 GLN HB2 H 6.358 -10.383 -3.794 1.00 . A A . 16 GLN HB2 1 1
6 5951 1 1 16 GLN HB3 H 6.597 -8.644 -3.738 1.00 . A A . 16 GLN HB3 1 1
6 5952 1 1 16 GLN HE21 H 8.339 -11.884 -5.153 1.00 . A A . 16 GLN HE21 1 1
6 5953 1 1 16 GLN HE22 H 9.184 -12.977 -4.099 1.00 . A A . 16 GLN HE22 1 1
6 5954 1 1 16 GLN HG2 H 8.449 -9.656 -4.858 1.00 . A A . 16 GLN HG2 1 1
6 5955 1 1 16 GLN HG3 H 8.988 -9.014 -3.308 1.00 . A A . 16 GLN HG3 1 1
6 5956 1 1 16 GLN N N 5.351 -9.295 -1.535 1.00 . A A . 16 GLN N 1 1
6 5957 1 1 16 GLN NE2 N 8.805 -12.095 -4.307 1.00 . A A . 16 GLN NE2 1 1
6 5958 1 1 16 GLN O O 7.204 -7.435 -0.946 1.00 . A A . 16 GLN O 1 1
6 5959 1 1 16 GLN OE1 O 9.509 -11.311 -2.334 1.00 . A A . 16 GLN OE1 1 1
6 5960 1 1 17 TYR C C 10.726 -7.375 -1.047 1.00 . A A . 17 TYR C 1 1
6 5961 1 1 17 TYR CA C 9.739 -8.044 -0.091 1.00 . A A . 17 TYR CA 1 1
6 5962 1 1 17 TYR CB C 10.500 -8.807 0.997 1.00 . A A . 17 TYR CB 1 1
6 5963 1 1 17 TYR CD1 C 10.376 -7.839 3.318 1.00 . A A . 17 TYR CD1 1 1
6 5964 1 1 17 TYR CD2 C 12.203 -7.186 1.935 1.00 . A A . 17 TYR CD2 1 1
6 5965 1 1 17 TYR CE1 C 10.854 -7.039 4.335 1.00 . A A . 17 TYR CE1 1 1
6 5966 1 1 17 TYR CE2 C 12.690 -6.384 2.949 1.00 . A A . 17 TYR CE2 1 1
6 5967 1 1 17 TYR CG C 11.039 -7.927 2.102 1.00 . A A . 17 TYR CG 1 1
6 5968 1 1 17 TYR CZ C 12.012 -6.316 4.148 1.00 . A A . 17 TYR CZ 1 1
6 5969 1 1 17 TYR H H 9.167 -9.845 -1.048 1.00 . A A . 17 TYR H 1 1
6 5970 1 1 17 TYR HA H 9.132 -7.281 0.374 1.00 . A A . 17 TYR HA 1 1
6 5971 1 1 17 TYR HB2 H 9.839 -9.532 1.447 1.00 . A A . 17 TYR HB2 1 1
6 5972 1 1 17 TYR HB3 H 11.336 -9.325 0.546 1.00 . A A . 17 TYR HB3 1 1
6 5973 1 1 17 TYR HD1 H 9.469 -8.408 3.463 1.00 . A A . 17 TYR HD1 1 1
6 5974 1 1 17 TYR HD2 H 12.730 -7.241 0.995 1.00 . A A . 17 TYR HD2 1 1
6 5975 1 1 17 TYR HE1 H 10.323 -6.986 5.275 1.00 . A A . 17 TYR HE1 1 1
6 5976 1 1 17 TYR HE2 H 13.597 -5.818 2.801 1.00 . A A . 17 TYR HE2 1 1
6 5977 1 1 17 TYR HH H 12.480 -4.591 4.861 1.00 . A A . 17 TYR HH 1 1
6 5978 1 1 17 TYR N N 8.851 -8.946 -0.808 1.00 . A A . 17 TYR N 1 1
6 5979 1 1 17 TYR O O 11.633 -8.024 -1.573 1.00 . A A . 17 TYR O 1 1
6 5980 1 1 17 TYR OH O 12.485 -5.510 5.160 1.00 . A A . 17 TYR OH 1 1
6 5981 1 1 18 ASP C C 12.647 -4.865 -1.208 1.00 . A A . 18 ASP C 1 1
6 5982 1 1 18 ASP CA C 11.487 -5.309 -2.078 1.00 . A A . 18 ASP CA 1 1
6 5983 1 1 18 ASP CB C 10.830 -4.085 -2.726 1.00 . A A . 18 ASP CB 1 1
6 5984 1 1 18 ASP CG C 11.856 -3.202 -3.419 1.00 . A A . 18 ASP CG 1 1
6 5985 1 1 18 ASP H H 9.758 -5.627 -0.885 1.00 . A A . 18 ASP H 1 1
6 5986 1 1 18 ASP HA H 11.865 -5.958 -2.854 1.00 . A A . 18 ASP HA 1 1
6 5987 1 1 18 ASP HB2 H 10.107 -4.415 -3.458 1.00 . A A . 18 ASP HB2 1 1
6 5988 1 1 18 ASP HB3 H 10.330 -3.500 -1.967 1.00 . A A . 18 ASP HB3 1 1
6 5989 1 1 18 ASP N N 10.541 -6.079 -1.276 1.00 . A A . 18 ASP N 1 1
6 5990 1 1 18 ASP O O 12.504 -3.971 -0.376 1.00 . A A . 18 ASP O 1 1
6 5991 1 1 18 ASP OD1 O 12.147 -2.106 -2.900 1.00 . A A . 18 ASP OD1 1 1
6 5992 1 1 18 ASP OD2 O 12.362 -3.592 -4.493 1.00 . A A . 18 ASP OD2 1 1
6 5993 1 1 19 GLU C C 15.599 -3.906 -0.815 1.00 . A A . 19 GLU C 1 1
6 5994 1 1 19 GLU CA C 14.963 -5.278 -0.572 1.00 . A A . 19 GLU CA 1 1
6 5995 1 1 19 GLU CB C 15.967 -6.394 -0.827 1.00 . A A . 19 GLU CB 1 1
6 5996 1 1 19 GLU CD C 16.405 -8.881 -0.750 1.00 . A A . 19 GLU CD 1 1
6 5997 1 1 19 GLU CG C 15.456 -7.759 -0.397 1.00 . A A . 19 GLU CG 1 1
6 5998 1 1 19 GLU H H 13.851 -6.163 -2.122 1.00 . A A . 19 GLU H 1 1
6 5999 1 1 19 GLU HA H 14.648 -5.330 0.460 1.00 . A A . 19 GLU HA 1 1
6 6000 1 1 19 GLU HB2 H 16.190 -6.433 -1.883 1.00 . A A . 19 GLU HB2 1 1
6 6001 1 1 19 GLU HB3 H 16.868 -6.182 -0.284 1.00 . A A . 19 GLU HB3 1 1
6 6002 1 1 19 GLU HG2 H 15.310 -7.755 0.674 1.00 . A A . 19 GLU HG2 1 1
6 6003 1 1 19 GLU HG3 H 14.510 -7.941 -0.885 1.00 . A A . 19 GLU HG3 1 1
6 6004 1 1 19 GLU N N 13.789 -5.505 -1.396 1.00 . A A . 19 GLU N 1 1
6 6005 1 1 19 GLU O O 16.402 -3.443 -0.003 1.00 . A A . 19 GLU O 1 1
6 6006 1 1 19 GLU OE1 O 16.183 -9.545 -1.782 1.00 . A A . 19 GLU OE1 1 1
6 6007 1 1 19 GLU OE2 O 17.372 -9.109 0.003 1.00 . A A . 19 GLU OE2 1 1
6 6008 1 1 20 SER C C 15.288 -0.871 -1.325 1.00 . A A . 20 SER C 1 1
6 6009 1 1 20 SER CA C 15.827 -1.960 -2.255 1.00 . A A . 20 SER CA 1 1
6 6010 1 1 20 SER CB C 15.525 -1.612 -3.716 1.00 . A A . 20 SER CB 1 1
6 6011 1 1 20 SER H H 14.577 -3.660 -2.519 1.00 . A A . 20 SER H 1 1
6 6012 1 1 20 SER HA H 16.896 -2.033 -2.123 1.00 . A A . 20 SER HA 1 1
6 6013 1 1 20 SER HB2 H 15.864 -2.416 -4.353 1.00 . A A . 20 SER HB2 1 1
6 6014 1 1 20 SER HB3 H 14.459 -1.485 -3.837 1.00 . A A . 20 SER HB3 1 1
6 6015 1 1 20 SER HG H 16.861 -0.183 -3.472 1.00 . A A . 20 SER HG 1 1
6 6016 1 1 20 SER N N 15.245 -3.258 -1.920 1.00 . A A . 20 SER N 1 1
6 6017 1 1 20 SER O O 16.049 -0.082 -0.767 1.00 . A A . 20 SER O 1 1
6 6018 1 1 20 SER OG O 16.174 -0.413 -4.118 1.00 . A A . 20 SER OG 1 1
6 6019 1 1 21 SER C C 13.229 -0.577 1.140 1.00 . A A . 21 SER C 1 1
6 6020 1 1 21 SER CA C 13.342 0.080 -0.236 1.00 . A A . 21 SER CA 1 1
6 6021 1 1 21 SER CB C 11.971 0.442 -0.787 1.00 . A A . 21 SER CB 1 1
6 6022 1 1 21 SER H H 13.416 -1.456 -1.685 1.00 . A A . 21 SER H 1 1
6 6023 1 1 21 SER HA H 13.936 0.980 -0.151 1.00 . A A . 21 SER HA 1 1
6 6024 1 1 21 SER HB2 H 11.479 1.145 -0.128 1.00 . A A . 21 SER HB2 1 1
6 6025 1 1 21 SER HB3 H 12.088 0.887 -1.763 1.00 . A A . 21 SER HB3 1 1
6 6026 1 1 21 SER HG H 11.430 -1.196 -1.724 1.00 . A A . 21 SER HG 1 1
6 6027 1 1 21 SER N N 13.979 -0.843 -1.159 1.00 . A A . 21 SER N 1 1
6 6028 1 1 21 SER O O 13.342 0.082 2.173 1.00 . A A . 21 SER O 1 1
6 6029 1 1 21 SER OG O 11.178 -0.722 -0.913 1.00 . A A . 21 SER OG 1 1
6 6030 1 1 22 GLY C C 11.553 -2.902 2.801 1.00 . A A . 22 GLY C 1 1
6 6031 1 1 22 GLY CA C 12.984 -2.668 2.354 1.00 . A A . 22 GLY CA 1 1
6 6032 1 1 22 GLY H H 12.985 -2.360 0.265 1.00 . A A . 22 GLY H 1 1
6 6033 1 1 22 GLY HA2 H 13.461 -3.623 2.197 1.00 . A A . 22 GLY HA2 1 1
6 6034 1 1 22 GLY HA3 H 13.511 -2.138 3.134 1.00 . A A . 22 GLY HA3 1 1
6 6035 1 1 22 GLY N N 13.066 -1.897 1.129 1.00 . A A . 22 GLY N 1 1
6 6036 1 1 22 GLY O O 11.310 -3.145 3.982 1.00 . A A . 22 GLY O 1 1
6 6037 1 1 23 TYR C C 8.427 -3.935 1.394 1.00 . A A . 23 TYR C 1 1
6 6038 1 1 23 TYR CA C 9.185 -2.895 2.208 1.00 . A A . 23 TYR CA 1 1
6 6039 1 1 23 TYR CB C 8.544 -1.524 1.999 1.00 . A A . 23 TYR CB 1 1
6 6040 1 1 23 TYR CD1 C 9.648 -0.300 3.874 1.00 . A A . 23 TYR CD1 1 1
6 6041 1 1 23 TYR CD2 C 9.895 0.579 1.679 1.00 . A A . 23 TYR CD2 1 1
6 6042 1 1 23 TYR CE1 C 10.387 0.736 4.386 1.00 . A A . 23 TYR CE1 1 1
6 6043 1 1 23 TYR CE2 C 10.645 1.624 2.176 1.00 . A A . 23 TYR CE2 1 1
6 6044 1 1 23 TYR CG C 9.387 -0.398 2.524 1.00 . A A . 23 TYR CG 1 1
6 6045 1 1 23 TYR CZ C 10.998 1.656 3.454 1.00 . A A . 23 TYR CZ 1 1
6 6046 1 1 23 TYR H H 10.875 -2.828 0.914 1.00 . A A . 23 TYR H 1 1
6 6047 1 1 23 TYR HA H 9.110 -3.157 3.253 1.00 . A A . 23 TYR HA 1 1
6 6048 1 1 23 TYR HB2 H 8.390 -1.361 0.943 1.00 . A A . 23 TYR HB2 1 1
6 6049 1 1 23 TYR HB3 H 7.591 -1.494 2.507 1.00 . A A . 23 TYR HB3 1 1
6 6050 1 1 23 TYR HD1 H 9.256 -1.059 4.538 1.00 . A A . 23 TYR HD1 1 1
6 6051 1 1 23 TYR HD2 H 9.699 0.513 0.620 1.00 . A A . 23 TYR HD2 1 1
6 6052 1 1 23 TYR HE1 H 10.578 0.781 5.452 1.00 . A A . 23 TYR HE1 1 1
6 6053 1 1 23 TYR HE2 H 11.033 2.378 1.506 1.00 . A A . 23 TYR HE2 1 1
6 6054 1 1 23 TYR HH H 11.367 3.565 3.576 1.00 . A A . 23 TYR HH 1 1
6 6055 1 1 23 TYR N N 10.610 -2.863 1.860 1.00 . A A . 23 TYR N 1 1
6 6056 1 1 23 TYR O O 8.993 -4.608 0.532 1.00 . A A . 23 TYR O 1 1
6 6057 1 1 23 TYR OH O 11.621 2.755 4.032 1.00 . A A . 23 TYR OH 1 1
6 6058 1 1 24 TYR C C 5.522 -4.548 -0.124 1.00 . A A . 24 TYR C 1 1
6 6059 1 1 24 TYR CA C 6.293 -5.075 1.087 1.00 . A A . 24 TYR CA 1 1
6 6060 1 1 24 TYR CB C 5.310 -5.613 2.128 1.00 . A A . 24 TYR CB 1 1
6 6061 1 1 24 TYR CD1 C 6.148 -7.835 2.969 1.00 . A A . 24 TYR CD1 1 1
6 6062 1 1 24 TYR CD2 C 6.367 -5.940 4.399 1.00 . A A . 24 TYR CD2 1 1
6 6063 1 1 24 TYR CE1 C 6.735 -8.635 3.928 1.00 . A A . 24 TYR CE1 1 1
6 6064 1 1 24 TYR CE2 C 6.955 -6.734 5.365 1.00 . A A . 24 TYR CE2 1 1
6 6065 1 1 24 TYR CG C 5.953 -6.477 3.186 1.00 . A A . 24 TYR CG 1 1
6 6066 1 1 24 TYR CZ C 7.136 -8.081 5.125 1.00 . A A . 24 TYR CZ 1 1
6 6067 1 1 24 TYR H H 6.735 -3.419 2.319 1.00 . A A . 24 TYR H 1 1
6 6068 1 1 24 TYR HA H 6.933 -5.882 0.765 1.00 . A A . 24 TYR HA 1 1
6 6069 1 1 24 TYR HB2 H 4.834 -4.781 2.626 1.00 . A A . 24 TYR HB2 1 1
6 6070 1 1 24 TYR HB3 H 4.557 -6.202 1.628 1.00 . A A . 24 TYR HB3 1 1
6 6071 1 1 24 TYR HD1 H 5.832 -8.266 2.032 1.00 . A A . 24 TYR HD1 1 1
6 6072 1 1 24 TYR HD2 H 6.222 -4.886 4.582 1.00 . A A . 24 TYR HD2 1 1
6 6073 1 1 24 TYR HE1 H 6.878 -9.689 3.740 1.00 . A A . 24 TYR HE1 1 1
6 6074 1 1 24 TYR HE2 H 7.268 -6.299 6.303 1.00 . A A . 24 TYR HE2 1 1
6 6075 1 1 24 TYR HH H 7.491 -8.558 6.960 1.00 . A A . 24 TYR HH 1 1
6 6076 1 1 24 TYR N N 7.137 -4.054 1.687 1.00 . A A . 24 TYR N 1 1
6 6077 1 1 24 TYR O O 5.003 -3.430 -0.115 1.00 . A A . 24 TYR O 1 1
6 6078 1 1 24 TYR OH O 7.731 -8.875 6.079 1.00 . A A . 24 TYR OH 1 1
6 6079 1 1 25 TYR C C 3.765 -6.239 -2.697 1.00 . A A . 25 TYR C 1 1
6 6080 1 1 25 TYR CA C 4.710 -5.081 -2.374 1.00 . A A . 25 TYR CA 1 1
6 6081 1 1 25 TYR CB C 5.697 -4.864 -3.534 1.00 . A A . 25 TYR CB 1 1
6 6082 1 1 25 TYR CD1 C 4.397 -5.713 -5.529 1.00 . A A . 25 TYR CD1 1 1
6 6083 1 1 25 TYR CD2 C 5.095 -3.443 -5.538 1.00 . A A . 25 TYR CD2 1 1
6 6084 1 1 25 TYR CE1 C 3.804 -5.534 -6.764 1.00 . A A . 25 TYR CE1 1 1
6 6085 1 1 25 TYR CE2 C 4.514 -3.257 -6.768 1.00 . A A . 25 TYR CE2 1 1
6 6086 1 1 25 TYR CG C 5.052 -4.671 -4.894 1.00 . A A . 25 TYR CG 1 1
6 6087 1 1 25 TYR CZ C 3.874 -4.329 -7.389 1.00 . A A . 25 TYR CZ 1 1
6 6088 1 1 25 TYR H H 5.928 -6.240 -1.094 1.00 . A A . 25 TYR H 1 1
6 6089 1 1 25 TYR HA H 4.135 -4.182 -2.215 1.00 . A A . 25 TYR HA 1 1
6 6090 1 1 25 TYR HB2 H 6.289 -3.986 -3.328 1.00 . A A . 25 TYR HB2 1 1
6 6091 1 1 25 TYR HB3 H 6.352 -5.721 -3.599 1.00 . A A . 25 TYR HB3 1 1
6 6092 1 1 25 TYR HD1 H 4.352 -6.677 -5.045 1.00 . A A . 25 TYR HD1 1 1
6 6093 1 1 25 TYR HD2 H 5.605 -2.621 -5.060 1.00 . A A . 25 TYR HD2 1 1
6 6094 1 1 25 TYR HE1 H 3.300 -6.363 -7.243 1.00 . A A . 25 TYR HE1 1 1
6 6095 1 1 25 TYR HE2 H 4.576 -2.294 -7.244 1.00 . A A . 25 TYR HE2 1 1
6 6096 1 1 25 TYR HH H 2.321 -4.311 -8.531 1.00 . A A . 25 TYR HH 1 1
6 6097 1 1 25 TYR N N 5.451 -5.381 -1.154 1.00 . A A . 25 TYR N 1 1
6 6098 1 1 25 TYR O O 4.207 -7.370 -2.865 1.00 . A A . 25 TYR O 1 1
6 6099 1 1 25 TYR OH O 3.270 -4.125 -8.609 1.00 . A A . 25 TYR OH 1 1
6 6100 1 1 26 ASP C C 1.236 -7.072 -4.595 1.00 . A A . 26 ASP C 1 1
6 6101 1 1 26 ASP CA C 1.495 -7.006 -3.099 1.00 . A A . 26 ASP CA 1 1
6 6102 1 1 26 ASP CB C 0.176 -6.769 -2.357 1.00 . A A . 26 ASP CB 1 1
6 6103 1 1 26 ASP CG C -0.921 -7.722 -2.803 1.00 . A A . 26 ASP CG 1 1
6 6104 1 1 26 ASP H H 2.162 -5.038 -2.654 1.00 . A A . 26 ASP H 1 1
6 6105 1 1 26 ASP HA H 1.910 -7.950 -2.780 1.00 . A A . 26 ASP HA 1 1
6 6106 1 1 26 ASP HB2 H 0.336 -6.906 -1.298 1.00 . A A . 26 ASP HB2 1 1
6 6107 1 1 26 ASP HB3 H -0.157 -5.758 -2.539 1.00 . A A . 26 ASP HB3 1 1
6 6108 1 1 26 ASP N N 2.472 -5.964 -2.790 1.00 . A A . 26 ASP N 1 1
6 6109 1 1 26 ASP O O 0.692 -6.139 -5.179 1.00 . A A . 26 ASP O 1 1
6 6110 1 1 26 ASP OD1 O -0.816 -8.938 -2.532 1.00 . A A . 26 ASP OD1 1 1
6 6111 1 1 26 ASP OD2 O -1.893 -7.255 -3.429 1.00 . A A . 26 ASP OD2 1 1
6 6112 1 1 27 PRO C C -0.021 -8.473 -7.062 1.00 . A A . 27 PRO C 1 1
6 6113 1 1 27 PRO CA C 1.452 -8.374 -6.675 1.00 . A A . 27 PRO CA 1 1
6 6114 1 1 27 PRO CB C 2.160 -9.704 -6.960 1.00 . A A . 27 PRO CB 1 1
6 6115 1 1 27 PRO CD C 2.316 -9.319 -4.610 1.00 . A A . 27 PRO CD 1 1
6 6116 1 1 27 PRO CG C 3.021 -9.958 -5.769 1.00 . A A . 27 PRO CG 1 1
6 6117 1 1 27 PRO HA H 1.919 -7.585 -7.245 1.00 . A A . 27 PRO HA 1 1
6 6118 1 1 27 PRO HB2 H 1.422 -10.483 -7.084 1.00 . A A . 27 PRO HB2 1 1
6 6119 1 1 27 PRO HB3 H 2.749 -9.614 -7.860 1.00 . A A . 27 PRO HB3 1 1
6 6120 1 1 27 PRO HD2 H 1.605 -10.003 -4.175 1.00 . A A . 27 PRO HD2 1 1
6 6121 1 1 27 PRO HD3 H 3.028 -8.985 -3.869 1.00 . A A . 27 PRO HD3 1 1
6 6122 1 1 27 PRO HG2 H 3.122 -11.023 -5.606 1.00 . A A . 27 PRO HG2 1 1
6 6123 1 1 27 PRO HG3 H 3.992 -9.506 -5.915 1.00 . A A . 27 PRO HG3 1 1
6 6124 1 1 27 PRO N N 1.638 -8.176 -5.235 1.00 . A A . 27 PRO N 1 1
6 6125 1 1 27 PRO O O -0.387 -8.221 -8.209 1.00 . A A . 27 PRO O 1 1
6 6126 1 1 28 THR C C -3.001 -7.781 -6.694 1.00 . A A . 28 THR C 1 1
6 6127 1 1 28 THR CA C -2.269 -9.075 -6.346 1.00 . A A . 28 THR CA 1 1
6 6128 1 1 28 THR CB C -2.924 -9.701 -5.111 1.00 . A A . 28 THR CB 1 1
6 6129 1 1 28 THR CG2 C -4.159 -10.501 -5.496 1.00 . A A . 28 THR CG2 1 1
6 6130 1 1 28 THR H H -0.506 -8.955 -5.188 1.00 . A A . 28 THR H 1 1
6 6131 1 1 28 THR HA H -2.361 -9.766 -7.159 1.00 . A A . 28 THR HA 1 1
6 6132 1 1 28 THR HB H -3.219 -8.911 -4.447 1.00 . A A . 28 THR HB 1 1
6 6133 1 1 28 THR HG1 H -1.629 -10.090 -3.663 1.00 . A A . 28 THR HG1 1 1
6 6134 1 1 28 THR HG21 H -3.880 -11.286 -6.184 1.00 . A A . 28 THR HG21 1 1
6 6135 1 1 28 THR HG22 H -4.878 -9.850 -5.968 1.00 . A A . 28 THR HG22 1 1
6 6136 1 1 28 THR HG23 H -4.596 -10.939 -4.611 1.00 . A A . 28 THR HG23 1 1
6 6137 1 1 28 THR N N -0.853 -8.840 -6.098 1.00 . A A . 28 THR N 1 1
6 6138 1 1 28 THR O O -3.597 -7.657 -7.767 1.00 . A A . 28 THR O 1 1
6 6139 1 1 28 THR OG1 O -1.982 -10.555 -4.444 1.00 . A A . 28 THR OG1 1 1
6 6140 1 1 29 THR C C -2.697 -4.458 -6.434 1.00 . A A . 29 THR C 1 1
6 6141 1 1 29 THR CA C -3.644 -5.560 -5.969 1.00 . A A . 29 THR CA 1 1
6 6142 1 1 29 THR CB C -4.341 -5.125 -4.666 1.00 . A A . 29 THR CB 1 1
6 6143 1 1 29 THR CG2 C -5.476 -6.075 -4.320 1.00 . A A . 29 THR CG2 1 1
6 6144 1 1 29 THR H H -2.421 -6.967 -4.962 1.00 . A A . 29 THR H 1 1
6 6145 1 1 29 THR HA H -4.402 -5.708 -6.722 1.00 . A A . 29 THR HA 1 1
6 6146 1 1 29 THR HB H -4.750 -4.135 -4.809 1.00 . A A . 29 THR HB 1 1
6 6147 1 1 29 THR HG1 H -2.950 -5.952 -3.508 1.00 . A A . 29 THR HG1 1 1
6 6148 1 1 29 THR HG21 H -6.192 -6.090 -5.129 1.00 . A A . 29 THR HG21 1 1
6 6149 1 1 29 THR HG22 H -5.963 -5.741 -3.415 1.00 . A A . 29 THR HG22 1 1
6 6150 1 1 29 THR HG23 H -5.083 -7.070 -4.171 1.00 . A A . 29 THR HG23 1 1
6 6151 1 1 29 THR N N -2.944 -6.819 -5.788 1.00 . A A . 29 THR N 1 1
6 6152 1 1 29 THR O O -3.129 -3.366 -6.806 1.00 . A A . 29 THR O 1 1
6 6153 1 1 29 THR OG1 O -3.395 -5.089 -3.587 1.00 . A A . 29 THR OG1 1 1
6 6154 1 1 30 GLY C C -0.197 -2.713 -5.790 1.00 . A A . 30 GLY C 1 1
6 6155 1 1 30 GLY CA C -0.409 -3.790 -6.830 1.00 . A A . 30 GLY CA 1 1
6 6156 1 1 30 GLY H H -1.120 -5.644 -6.102 1.00 . A A . 30 GLY H 1 1
6 6157 1 1 30 GLY HA2 H 0.528 -4.303 -7.001 1.00 . A A . 30 GLY HA2 1 1
6 6158 1 1 30 GLY HA3 H -0.730 -3.329 -7.751 1.00 . A A . 30 GLY HA3 1 1
6 6159 1 1 30 GLY N N -1.404 -4.757 -6.413 1.00 . A A . 30 GLY N 1 1
6 6160 1 1 30 GLY O O 0.193 -1.586 -6.118 1.00 . A A . 30 GLY O 1 1
6 6161 1 1 31 LEU C C 1.024 -2.253 -2.747 1.00 . A A . 31 LEU C 1 1
6 6162 1 1 31 LEU CA C -0.315 -2.104 -3.445 1.00 . A A . 31 LEU CA 1 1
6 6163 1 1 31 LEU CB C -1.440 -2.236 -2.412 1.00 . A A . 31 LEU CB 1 1
6 6164 1 1 31 LEU CD1 C -3.517 -1.814 -3.760 1.00 . A A . 31 LEU CD1 1 1
6 6165 1 1 31 LEU CD2 C -3.448 -1.172 -1.347 1.00 . A A . 31 LEU CD2 1 1
6 6166 1 1 31 LEU CG C -2.641 -1.311 -2.629 1.00 . A A . 31 LEU CG 1 1
6 6167 1 1 31 LEU H H -0.767 -3.964 -4.339 1.00 . A A . 31 LEU H 1 1
6 6168 1 1 31 LEU HA H -0.363 -1.114 -3.873 1.00 . A A . 31 LEU HA 1 1
6 6169 1 1 31 LEU HB2 H -1.792 -3.258 -2.425 1.00 . A A . 31 LEU HB2 1 1
6 6170 1 1 31 LEU HB3 H -1.028 -2.029 -1.435 1.00 . A A . 31 LEU HB3 1 1
6 6171 1 1 31 LEU HD11 H -4.363 -1.156 -3.880 1.00 . A A . 31 LEU HD11 1 1
6 6172 1 1 31 LEU HD12 H -3.866 -2.809 -3.529 1.00 . A A . 31 LEU HD12 1 1
6 6173 1 1 31 LEU HD13 H -2.947 -1.836 -4.676 1.00 . A A . 31 LEU HD13 1 1
6 6174 1 1 31 LEU HD21 H -4.275 -0.495 -1.511 1.00 . A A . 31 LEU HD21 1 1
6 6175 1 1 31 LEU HD22 H -2.815 -0.782 -0.564 1.00 . A A . 31 LEU HD22 1 1
6 6176 1 1 31 LEU HD23 H -3.828 -2.140 -1.054 1.00 . A A . 31 LEU HD23 1 1
6 6177 1 1 31 LEU HG H -2.282 -0.331 -2.903 1.00 . A A . 31 LEU HG 1 1
6 6178 1 1 31 LEU N N -0.467 -3.051 -4.535 1.00 . A A . 31 LEU N 1 1
6 6179 1 1 31 LEU O O 1.531 -3.355 -2.545 1.00 . A A . 31 LEU O 1 1
6 6180 1 1 32 TYR C C 2.384 -0.866 -0.145 1.00 . A A . 32 TYR C 1 1
6 6181 1 1 32 TYR CA C 2.787 -1.030 -1.608 1.00 . A A . 32 TYR CA 1 1
6 6182 1 1 32 TYR CB C 3.602 0.194 -2.043 1.00 . A A . 32 TYR CB 1 1
6 6183 1 1 32 TYR CD1 C 3.435 -0.283 -4.502 1.00 . A A . 32 TYR CD1 1 1
6 6184 1 1 32 TYR CD2 C 5.530 0.463 -3.684 1.00 . A A . 32 TYR CD2 1 1
6 6185 1 1 32 TYR CE1 C 3.939 -0.364 -5.777 1.00 . A A . 32 TYR CE1 1 1
6 6186 1 1 32 TYR CE2 C 6.053 0.385 -4.958 1.00 . A A . 32 TYR CE2 1 1
6 6187 1 1 32 TYR CG C 4.206 0.132 -3.435 1.00 . A A . 32 TYR CG 1 1
6 6188 1 1 32 TYR CZ C 5.370 0.065 -5.958 1.00 . A A . 32 TYR CZ 1 1
6 6189 1 1 32 TYR H H 1.174 -0.283 -2.722 1.00 . A A . 32 TYR H 1 1
6 6190 1 1 32 TYR HA H 3.367 -1.931 -1.740 1.00 . A A . 32 TYR HA 1 1
6 6191 1 1 32 TYR HB2 H 2.962 1.062 -2.012 1.00 . A A . 32 TYR HB2 1 1
6 6192 1 1 32 TYR HB3 H 4.409 0.335 -1.342 1.00 . A A . 32 TYR HB3 1 1
6 6193 1 1 32 TYR HD1 H 2.410 -0.561 -4.324 1.00 . A A . 32 TYR HD1 1 1
6 6194 1 1 32 TYR HD2 H 6.156 0.771 -2.864 1.00 . A A . 32 TYR HD2 1 1
6 6195 1 1 32 TYR HE1 H 3.301 -0.720 -6.584 1.00 . A A . 32 TYR HE1 1 1
6 6196 1 1 32 TYR HE2 H 7.085 0.643 -5.133 1.00 . A A . 32 TYR HE2 1 1
6 6197 1 1 32 TYR HH H 6.625 -0.563 -7.236 1.00 . A A . 32 TYR HH 1 1
6 6198 1 1 32 TYR N N 1.586 -1.117 -2.409 1.00 . A A . 32 TYR N 1 1
6 6199 1 1 32 TYR O O 1.414 -0.168 0.141 1.00 . A A . 32 TYR O 1 1
6 6200 1 1 32 TYR OH O 5.777 -0.106 -7.274 1.00 . A A . 32 TYR OH 1 1
6 6201 1 1 33 TYR C C 4.050 -1.279 3.045 1.00 . A A . 33 TYR C 1 1
6 6202 1 1 33 TYR CA C 2.791 -1.344 2.196 1.00 . A A . 33 TYR CA 1 1
6 6203 1 1 33 TYR CB C 1.903 -2.488 2.700 1.00 . A A . 33 TYR CB 1 1
6 6204 1 1 33 TYR CD1 C 1.067 -1.455 4.856 1.00 . A A . 33 TYR CD1 1 1
6 6205 1 1 33 TYR CD2 C 2.212 -3.542 4.980 1.00 . A A . 33 TYR CD2 1 1
6 6206 1 1 33 TYR CE1 C 0.891 -1.467 6.226 1.00 . A A . 33 TYR CE1 1 1
6 6207 1 1 33 TYR CE2 C 2.042 -3.558 6.352 1.00 . A A . 33 TYR CE2 1 1
6 6208 1 1 33 TYR CG C 1.729 -2.492 4.208 1.00 . A A . 33 TYR CG 1 1
6 6209 1 1 33 TYR CZ C 1.437 -2.476 6.978 1.00 . A A . 33 TYR CZ 1 1
6 6210 1 1 33 TYR H H 3.854 -2.071 0.502 1.00 . A A . 33 TYR H 1 1
6 6211 1 1 33 TYR HA H 2.254 -0.414 2.313 1.00 . A A . 33 TYR HA 1 1
6 6212 1 1 33 TYR HB2 H 0.924 -2.401 2.253 1.00 . A A . 33 TYR HB2 1 1
6 6213 1 1 33 TYR HB3 H 2.344 -3.432 2.414 1.00 . A A . 33 TYR HB3 1 1
6 6214 1 1 33 TYR HD1 H 0.682 -0.633 4.274 1.00 . A A . 33 TYR HD1 1 1
6 6215 1 1 33 TYR HD2 H 2.730 -4.355 4.494 1.00 . A A . 33 TYR HD2 1 1
6 6216 1 1 33 TYR HE1 H 0.372 -0.652 6.711 1.00 . A A . 33 TYR HE1 1 1
6 6217 1 1 33 TYR HE2 H 2.428 -4.383 6.933 1.00 . A A . 33 TYR HE2 1 1
6 6218 1 1 33 TYR HH H 1.944 -2.992 8.762 1.00 . A A . 33 TYR HH 1 1
6 6219 1 1 33 TYR N N 3.102 -1.496 0.775 1.00 . A A . 33 TYR N 1 1
6 6220 1 1 33 TYR O O 4.958 -2.100 2.899 1.00 . A A . 33 TYR O 1 1
6 6221 1 1 33 TYR OH O 1.197 -2.538 8.337 1.00 . A A . 33 TYR OH 1 1
6 6222 1 1 34 ASP C C 4.518 -0.132 6.329 1.00 . A A . 34 ASP C 1 1
6 6223 1 1 34 ASP CA C 5.136 -0.224 4.946 1.00 . A A . 34 ASP CA 1 1
6 6224 1 1 34 ASP CB C 6.060 0.968 4.717 1.00 . A A . 34 ASP CB 1 1
6 6225 1 1 34 ASP CG C 6.923 1.274 5.928 1.00 . A A . 34 ASP CG 1 1
6 6226 1 1 34 ASP H H 3.407 0.420 3.895 1.00 . A A . 34 ASP H 1 1
6 6227 1 1 34 ASP HA H 5.714 -1.134 4.883 1.00 . A A . 34 ASP HA 1 1
6 6228 1 1 34 ASP HB2 H 6.709 0.757 3.881 1.00 . A A . 34 ASP HB2 1 1
6 6229 1 1 34 ASP HB3 H 5.463 1.840 4.495 1.00 . A A . 34 ASP HB3 1 1
6 6230 1 1 34 ASP N N 4.092 -0.292 3.930 1.00 . A A . 34 ASP N 1 1
6 6231 1 1 34 ASP O O 3.752 0.786 6.620 1.00 . A A . 34 ASP O 1 1
6 6232 1 1 34 ASP OD1 O 7.516 0.338 6.506 1.00 . A A . 34 ASP OD1 1 1
6 6233 1 1 34 ASP OD2 O 6.992 2.453 6.322 1.00 . A A . 34 ASP OD2 1 1
6 6234 1 1 35 PRO C C 4.827 0.028 9.416 1.00 . A A . 35 PRO C 1 1
6 6235 1 1 35 PRO CA C 4.326 -1.140 8.567 1.00 . A A . 35 PRO CA 1 1
6 6236 1 1 35 PRO CB C 4.859 -2.470 9.120 1.00 . A A . 35 PRO CB 1 1
6 6237 1 1 35 PRO CD C 5.706 -2.249 6.901 1.00 . A A . 35 PRO CD 1 1
6 6238 1 1 35 PRO CG C 5.290 -3.256 7.929 1.00 . A A . 35 PRO CG 1 1
6 6239 1 1 35 PRO HA H 3.245 -1.154 8.584 1.00 . A A . 35 PRO HA 1 1
6 6240 1 1 35 PRO HB2 H 5.687 -2.277 9.780 1.00 . A A . 35 PRO HB2 1 1
6 6241 1 1 35 PRO HB3 H 4.073 -2.976 9.661 1.00 . A A . 35 PRO HB3 1 1
6 6242 1 1 35 PRO HD2 H 6.747 -1.986 7.026 1.00 . A A . 35 PRO HD2 1 1
6 6243 1 1 35 PRO HD3 H 5.525 -2.627 5.906 1.00 . A A . 35 PRO HD3 1 1
6 6244 1 1 35 PRO HG2 H 6.123 -3.891 8.189 1.00 . A A . 35 PRO HG2 1 1
6 6245 1 1 35 PRO HG3 H 4.464 -3.846 7.563 1.00 . A A . 35 PRO HG3 1 1
6 6246 1 1 35 PRO N N 4.833 -1.102 7.195 1.00 . A A . 35 PRO N 1 1
6 6247 1 1 35 PRO O O 4.195 0.391 10.411 1.00 . A A . 35 PRO O 1 1
6 6248 1 1 36 ASN C C 5.880 3.025 9.593 1.00 . A A . 36 ASN C 1 1
6 6249 1 1 36 ASN CA C 6.578 1.684 9.799 1.00 . A A . 36 ASN CA 1 1
6 6250 1 1 36 ASN CB C 8.058 1.833 9.424 1.00 . A A . 36 ASN CB 1 1
6 6251 1 1 36 ASN CG C 8.875 0.584 9.703 1.00 . A A . 36 ASN CG 1 1
6 6252 1 1 36 ASN H H 6.365 0.344 8.166 1.00 . A A . 36 ASN H 1 1
6 6253 1 1 36 ASN HA H 6.507 1.414 10.841 1.00 . A A . 36 ASN HA 1 1
6 6254 1 1 36 ASN HB2 H 8.132 2.055 8.369 1.00 . A A . 36 ASN HB2 1 1
6 6255 1 1 36 ASN HB3 H 8.483 2.650 9.989 1.00 . A A . 36 ASN HB3 1 1
6 6256 1 1 36 ASN HD21 H 8.550 -0.069 7.846 1.00 . A A . 36 ASN HD21 1 1
6 6257 1 1 36 ASN HD22 H 9.518 -1.101 8.860 1.00 . A A . 36 ASN HD22 1 1
6 6258 1 1 36 ASN N N 5.949 0.623 9.014 1.00 . A A . 36 ASN N 1 1
6 6259 1 1 36 ASN ND2 N 8.993 -0.282 8.707 1.00 . A A . 36 ASN ND2 1 1
6 6260 1 1 36 ASN O O 5.613 3.744 10.556 1.00 . A A . 36 ASN O 1 1
6 6261 1 1 36 ASN OD1 O 9.408 0.410 10.799 1.00 . A A . 36 ASN OD1 1 1
6 6262 1 1 37 SER C C 3.422 4.438 7.896 1.00 . A A . 37 SER C 1 1
6 6263 1 1 37 SER CA C 4.930 4.617 8.023 1.00 . A A . 37 SER CA 1 1
6 6264 1 1 37 SER CB C 5.502 5.167 6.721 1.00 . A A . 37 SER CB 1 1
6 6265 1 1 37 SER H H 5.832 2.741 7.611 1.00 . A A . 37 SER H 1 1
6 6266 1 1 37 SER HA H 5.137 5.312 8.821 1.00 . A A . 37 SER HA 1 1
6 6267 1 1 37 SER HB2 H 5.092 4.615 5.889 1.00 . A A . 37 SER HB2 1 1
6 6268 1 1 37 SER HB3 H 5.241 6.209 6.627 1.00 . A A . 37 SER HB3 1 1
6 6269 1 1 37 SER HG H 7.151 4.112 6.537 1.00 . A A . 37 SER HG 1 1
6 6270 1 1 37 SER N N 5.576 3.352 8.345 1.00 . A A . 37 SER N 1 1
6 6271 1 1 37 SER O O 2.669 5.412 7.850 1.00 . A A . 37 SER O 1 1
6 6272 1 1 37 SER OG O 6.913 5.047 6.699 1.00 . A A . 37 SER OG 1 1
6 6273 1 1 38 GLN C C 0.833 3.235 6.577 1.00 . A A . 38 GLN C 1 1
6 6274 1 1 38 GLN CA C 1.596 2.788 7.822 1.00 . A A . 38 GLN CA 1 1
6 6275 1 1 38 GLN CB C 0.889 3.307 9.077 1.00 . A A . 38 GLN CB 1 1
6 6276 1 1 38 GLN CD C 0.581 3.091 11.572 1.00 . A A . 38 GLN CD 1 1
6 6277 1 1 38 GLN CG C 1.386 2.670 10.360 1.00 . A A . 38 GLN CG 1 1
6 6278 1 1 38 GLN H H 3.682 2.467 7.730 1.00 . A A . 38 GLN H 1 1
6 6279 1 1 38 GLN HA H 1.571 1.709 7.851 1.00 . A A . 38 GLN HA 1 1
6 6280 1 1 38 GLN HB2 H 1.042 4.374 9.147 1.00 . A A . 38 GLN HB2 1 1
6 6281 1 1 38 GLN HB3 H -0.169 3.109 8.988 1.00 . A A . 38 GLN HB3 1 1
6 6282 1 1 38 GLN HE21 H 0.912 1.330 12.425 1.00 . A A . 38 GLN HE21 1 1
6 6283 1 1 38 GLN HE22 H -0.040 2.447 13.348 1.00 . A A . 38 GLN HE22 1 1
6 6284 1 1 38 GLN HG2 H 1.324 1.597 10.262 1.00 . A A . 38 GLN HG2 1 1
6 6285 1 1 38 GLN HG3 H 2.417 2.957 10.513 1.00 . A A . 38 GLN HG3 1 1
6 6286 1 1 38 GLN N N 3.006 3.176 7.812 1.00 . A A . 38 GLN N 1 1
6 6287 1 1 38 GLN NE2 N 0.472 2.201 12.544 1.00 . A A . 38 GLN NE2 1 1
6 6288 1 1 38 GLN O O -0.392 3.100 6.527 1.00 . A A . 38 GLN O 1 1
6 6289 1 1 38 GLN OE1 O 0.049 4.200 11.627 1.00 . A A . 38 GLN OE1 1 1
6 6290 1 1 39 TYR C C 1.044 3.101 3.247 1.00 . A A . 39 TYR C 1 1
6 6291 1 1 39 TYR CA C 0.831 4.129 4.349 1.00 . A A . 39 TYR CA 1 1
6 6292 1 1 39 TYR CB C 1.188 5.560 3.875 1.00 . A A . 39 TYR CB 1 1
6 6293 1 1 39 TYR CD1 C 2.721 5.697 1.874 1.00 . A A . 39 TYR CD1 1 1
6 6294 1 1 39 TYR CD2 C 3.668 5.976 4.042 1.00 . A A . 39 TYR CD2 1 1
6 6295 1 1 39 TYR CE1 C 3.973 5.824 1.307 1.00 . A A . 39 TYR CE1 1 1
6 6296 1 1 39 TYR CE2 C 4.926 6.116 3.485 1.00 . A A . 39 TYR CE2 1 1
6 6297 1 1 39 TYR CG C 2.546 5.771 3.244 1.00 . A A . 39 TYR CG 1 1
6 6298 1 1 39 TYR CZ C 5.008 6.286 2.060 1.00 . A A . 39 TYR CZ 1 1
6 6299 1 1 39 TYR H H 2.496 3.845 5.634 1.00 . A A . 39 TYR H 1 1
6 6300 1 1 39 TYR HA H -0.223 4.118 4.591 1.00 . A A . 39 TYR HA 1 1
6 6301 1 1 39 TYR HB2 H 0.467 5.867 3.135 1.00 . A A . 39 TYR HB2 1 1
6 6302 1 1 39 TYR HB3 H 1.115 6.226 4.723 1.00 . A A . 39 TYR HB3 1 1
6 6303 1 1 39 TYR HD1 H 1.859 5.540 1.242 1.00 . A A . 39 TYR HD1 1 1
6 6304 1 1 39 TYR HD2 H 3.545 6.039 5.114 1.00 . A A . 39 TYR HD2 1 1
6 6305 1 1 39 TYR HE1 H 4.088 5.762 0.235 1.00 . A A . 39 TYR HE1 1 1
6 6306 1 1 39 TYR HE2 H 5.794 6.285 4.129 1.00 . A A . 39 TYR HE2 1 1
6 6307 1 1 39 TYR HH H 6.829 5.346 1.711 1.00 . A A . 39 TYR HH 1 1
6 6308 1 1 39 TYR N N 1.526 3.743 5.565 1.00 . A A . 39 TYR N 1 1
6 6309 1 1 39 TYR O O 1.980 2.283 3.285 1.00 . A A . 39 TYR O 1 1
6 6310 1 1 39 TYR OH O 6.319 6.153 1.539 1.00 . A A . 39 TYR OH 1 1
6 6311 1 1 40 TYR C C 0.330 3.049 -0.097 1.00 . A A . 40 TYR C 1 1
6 6312 1 1 40 TYR CA C 0.105 2.239 1.163 1.00 . A A . 40 TYR CA 1 1
6 6313 1 1 40 TYR CB C -1.250 1.525 1.059 1.00 . A A . 40 TYR CB 1 1
6 6314 1 1 40 TYR CD1 C -2.057 1.220 3.439 1.00 . A A . 40 TYR CD1 1 1
6 6315 1 1 40 TYR CD2 C -1.553 -0.725 2.158 1.00 . A A . 40 TYR CD2 1 1
6 6316 1 1 40 TYR CE1 C -2.418 0.426 4.511 1.00 . A A . 40 TYR CE1 1 1
6 6317 1 1 40 TYR CE2 C -1.909 -1.525 3.227 1.00 . A A . 40 TYR CE2 1 1
6 6318 1 1 40 TYR CG C -1.619 0.659 2.245 1.00 . A A . 40 TYR CG 1 1
6 6319 1 1 40 TYR CZ C -2.341 -0.944 4.401 1.00 . A A . 40 TYR CZ 1 1
6 6320 1 1 40 TYR H H -0.569 3.831 2.351 1.00 . A A . 40 TYR H 1 1
6 6321 1 1 40 TYR HA H 0.892 1.516 1.275 1.00 . A A . 40 TYR HA 1 1
6 6322 1 1 40 TYR HB2 H -2.026 2.265 0.945 1.00 . A A . 40 TYR HB2 1 1
6 6323 1 1 40 TYR HB3 H -1.241 0.892 0.182 1.00 . A A . 40 TYR HB3 1 1
6 6324 1 1 40 TYR HD1 H -2.113 2.294 3.525 1.00 . A A . 40 TYR HD1 1 1
6 6325 1 1 40 TYR HD2 H -1.213 -1.177 1.238 1.00 . A A . 40 TYR HD2 1 1
6 6326 1 1 40 TYR HE1 H -2.756 0.880 5.431 1.00 . A A . 40 TYR HE1 1 1
6 6327 1 1 40 TYR HE2 H -1.848 -2.600 3.138 1.00 . A A . 40 TYR HE2 1 1
6 6328 1 1 40 TYR HH H -2.046 -2.429 5.592 1.00 . A A . 40 TYR HH 1 1
6 6329 1 1 40 TYR N N 0.126 3.138 2.300 1.00 . A A . 40 TYR N 1 1
6 6330 1 1 40 TYR O O 0.426 4.269 -0.040 1.00 . A A . 40 TYR O 1 1
6 6331 1 1 40 TYR OH O -2.705 -1.738 5.467 1.00 . A A . 40 TYR OH 1 1
6 6332 1 1 41 TYR C C 0.047 2.103 -3.601 1.00 . A A . 41 TYR C 1 1
6 6333 1 1 41 TYR CA C 0.398 3.084 -2.490 1.00 . A A . 41 TYR CA 1 1
6 6334 1 1 41 TYR CB C 1.691 3.914 -2.729 1.00 . A A . 41 TYR CB 1 1
6 6335 1 1 41 TYR CD1 C 1.911 3.466 -5.203 1.00 . A A . 41 TYR CD1 1 1
6 6336 1 1 41 TYR CD2 C 3.902 3.432 -3.892 1.00 . A A . 41 TYR CD2 1 1
6 6337 1 1 41 TYR CE1 C 2.653 3.195 -6.321 1.00 . A A . 41 TYR CE1 1 1
6 6338 1 1 41 TYR CE2 C 4.642 3.160 -5.012 1.00 . A A . 41 TYR CE2 1 1
6 6339 1 1 41 TYR CG C 2.522 3.598 -3.959 1.00 . A A . 41 TYR CG 1 1
6 6340 1 1 41 TYR CZ C 4.057 3.000 -6.182 1.00 . A A . 41 TYR CZ 1 1
6 6341 1 1 41 TYR H H 0.619 1.421 -1.206 1.00 . A A . 41 TYR H 1 1
6 6342 1 1 41 TYR HA H -0.429 3.778 -2.407 1.00 . A A . 41 TYR HA 1 1
6 6343 1 1 41 TYR HB2 H 1.414 4.953 -2.798 1.00 . A A . 41 TYR HB2 1 1
6 6344 1 1 41 TYR HB3 H 2.331 3.792 -1.867 1.00 . A A . 41 TYR HB3 1 1
6 6345 1 1 41 TYR HD1 H 0.833 3.572 -5.293 1.00 . A A . 41 TYR HD1 1 1
6 6346 1 1 41 TYR HD2 H 4.393 3.519 -2.936 1.00 . A A . 41 TYR HD2 1 1
6 6347 1 1 41 TYR HE1 H 2.155 3.092 -7.281 1.00 . A A . 41 TYR HE1 1 1
6 6348 1 1 41 TYR HE2 H 5.716 3.035 -4.938 1.00 . A A . 41 TYR HE2 1 1
6 6349 1 1 41 TYR HH H 4.203 2.853 -8.115 1.00 . A A . 41 TYR HH 1 1
6 6350 1 1 41 TYR N N 0.467 2.389 -1.223 1.00 . A A . 41 TYR N 1 1
6 6351 1 1 41 TYR O O 0.677 1.062 -3.746 1.00 . A A . 41 TYR O 1 1
6 6352 1 1 41 TYR OH O 4.765 2.788 -7.332 1.00 . A A . 41 TYR OH 1 1
6 6353 1 1 42 ASN C C -0.762 2.059 -6.765 1.00 . A A . 42 ASN C 1 1
6 6354 1 1 42 ASN CA C -1.410 1.592 -5.472 1.00 . A A . 42 ASN CA 1 1
6 6355 1 1 42 ASN CB C -2.937 1.603 -5.596 1.00 . A A . 42 ASN CB 1 1
6 6356 1 1 42 ASN CG C -3.431 0.855 -6.821 1.00 . A A . 42 ASN CG 1 1
6 6357 1 1 42 ASN H H -1.439 3.286 -4.207 1.00 . A A . 42 ASN H 1 1
6 6358 1 1 42 ASN HA H -1.082 0.588 -5.266 1.00 . A A . 42 ASN HA 1 1
6 6359 1 1 42 ASN HB2 H -3.366 1.140 -4.719 1.00 . A A . 42 ASN HB2 1 1
6 6360 1 1 42 ASN HB3 H -3.277 2.626 -5.659 1.00 . A A . 42 ASN HB3 1 1
6 6361 1 1 42 ASN HD21 H -3.495 -0.853 -5.809 1.00 . A A . 42 ASN HD21 1 1
6 6362 1 1 42 ASN HD22 H -3.978 -0.940 -7.465 1.00 . A A . 42 ASN HD22 1 1
6 6363 1 1 42 ASN N N -0.977 2.435 -4.370 1.00 . A A . 42 ASN N 1 1
6 6364 1 1 42 ASN ND2 N -3.657 -0.441 -6.685 1.00 . A A . 42 ASN ND2 1 1
6 6365 1 1 42 ASN O O -1.055 3.147 -7.263 1.00 . A A . 42 ASN O 1 1
6 6366 1 1 42 ASN OD1 O -3.603 1.439 -7.885 1.00 . A A . 42 ASN OD1 1 1
6 6367 1 1 43 SER C C 0.107 1.339 -9.770 1.00 . A A . 43 SER C 1 1
6 6368 1 1 43 SER CA C 0.887 1.615 -8.486 1.00 . A A . 43 SER CA 1 1
6 6369 1 1 43 SER CB C 2.251 0.907 -8.486 1.00 . A A . 43 SER CB 1 1
6 6370 1 1 43 SER H H 0.276 0.355 -6.896 1.00 . A A . 43 SER H 1 1
6 6371 1 1 43 SER HA H 1.058 2.680 -8.425 1.00 . A A . 43 SER HA 1 1
6 6372 1 1 43 SER HB2 H 2.853 1.302 -7.665 1.00 . A A . 43 SER HB2 1 1
6 6373 1 1 43 SER HB3 H 2.109 -0.156 -8.351 1.00 . A A . 43 SER HB3 1 1
6 6374 1 1 43 SER HG H 2.325 1.357 -10.393 1.00 . A A . 43 SER HG 1 1
6 6375 1 1 43 SER N N 0.125 1.238 -7.305 1.00 . A A . 43 SER N 1 1
6 6376 1 1 43 SER O O 0.583 1.632 -10.867 1.00 . A A . 43 SER O 1 1
6 6377 1 1 43 SER OG O 2.953 1.131 -9.692 1.00 . A A . 43 SER OG 1 1
6 6378 1 1 44 LEU C C -2.583 1.963 -11.170 1.00 . A A . 44 LEU C 1 1
6 6379 1 1 44 LEU CA C -1.973 0.622 -10.784 1.00 . A A . 44 LEU CA 1 1
6 6380 1 1 44 LEU CB C -3.075 -0.396 -10.487 1.00 . A A . 44 LEU CB 1 1
6 6381 1 1 44 LEU CD1 C -3.769 -2.745 -9.972 1.00 . A A . 44 LEU CD1 1 1
6 6382 1 1 44 LEU CD2 C -1.763 -2.327 -11.404 1.00 . A A . 44 LEU CD2 1 1
6 6383 1 1 44 LEU CG C -2.588 -1.821 -10.229 1.00 . A A . 44 LEU CG 1 1
6 6384 1 1 44 LEU H H -1.401 0.517 -8.746 1.00 . A A . 44 LEU H 1 1
6 6385 1 1 44 LEU HA H -1.371 0.263 -11.605 1.00 . A A . 44 LEU HA 1 1
6 6386 1 1 44 LEU HB2 H -3.618 -0.060 -9.615 1.00 . A A . 44 LEU HB2 1 1
6 6387 1 1 44 LEU HB3 H -3.751 -0.415 -11.327 1.00 . A A . 44 LEU HB3 1 1
6 6388 1 1 44 LEU HD11 H -4.415 -2.750 -10.837 1.00 . A A . 44 LEU HD11 1 1
6 6389 1 1 44 LEU HD12 H -4.320 -2.392 -9.112 1.00 . A A . 44 LEU HD12 1 1
6 6390 1 1 44 LEU HD13 H -3.409 -3.747 -9.785 1.00 . A A . 44 LEU HD13 1 1
6 6391 1 1 44 LEU HD21 H -2.375 -2.342 -12.293 1.00 . A A . 44 LEU HD21 1 1
6 6392 1 1 44 LEU HD22 H -1.411 -3.326 -11.192 1.00 . A A . 44 LEU HD22 1 1
6 6393 1 1 44 LEU HD23 H -0.919 -1.672 -11.559 1.00 . A A . 44 LEU HD23 1 1
6 6394 1 1 44 LEU HG H -1.961 -1.826 -9.351 1.00 . A A . 44 LEU HG 1 1
6 6395 1 1 44 LEU N N -1.097 0.798 -9.633 1.00 . A A . 44 LEU N 1 1
6 6396 1 1 44 LEU O O -2.672 2.304 -12.349 1.00 . A A . 44 LEU O 1 1
6 6397 1 1 45 THR C C -2.417 5.102 -10.225 1.00 . A A . 45 THR C 1 1
6 6398 1 1 45 THR CA C -3.521 4.060 -10.378 1.00 . A A . 45 THR CA 1 1
6 6399 1 1 45 THR CB C -4.668 4.379 -9.399 1.00 . A A . 45 THR CB 1 1
6 6400 1 1 45 THR CG2 C -5.904 3.546 -9.712 1.00 . A A . 45 THR CG2 1 1
6 6401 1 1 45 THR H H -2.955 2.366 -9.248 1.00 . A A . 45 THR H 1 1
6 6402 1 1 45 THR HA H -3.910 4.108 -11.384 1.00 . A A . 45 THR HA 1 1
6 6403 1 1 45 THR HB H -4.923 5.424 -9.494 1.00 . A A . 45 THR HB 1 1
6 6404 1 1 45 THR HG1 H -4.323 3.179 -7.868 1.00 . A A . 45 THR HG1 1 1
6 6405 1 1 45 THR HG21 H -6.240 3.763 -10.715 1.00 . A A . 45 THR HG21 1 1
6 6406 1 1 45 THR HG22 H -6.688 3.788 -9.010 1.00 . A A . 45 THR HG22 1 1
6 6407 1 1 45 THR HG23 H -5.661 2.498 -9.634 1.00 . A A . 45 THR HG23 1 1
6 6408 1 1 45 THR N N -2.995 2.722 -10.164 1.00 . A A . 45 THR N 1 1
6 6409 1 1 45 THR O O -2.616 6.287 -10.502 1.00 . A A . 45 THR O 1 1
6 6410 1 1 45 THR OG1 O -4.249 4.124 -8.053 1.00 . A A . 45 THR OG1 1 1
6 6411 1 1 46 GLN C C -0.247 6.503 -8.538 1.00 . A A . 46 GLN C 1 1
6 6412 1 1 46 GLN CA C -0.051 5.447 -9.629 1.00 . A A . 46 GLN CA 1 1
6 6413 1 1 46 GLN CB C 0.302 6.092 -10.977 1.00 . A A . 46 GLN CB 1 1
6 6414 1 1 46 GLN CD C 1.943 7.423 -12.351 1.00 . A A . 46 GLN CD 1 1
6 6415 1 1 46 GLN CG C 1.656 6.775 -11.010 1.00 . A A . 46 GLN CG 1 1
6 6416 1 1 46 GLN H H -1.202 3.682 -9.521 1.00 . A A . 46 GLN H 1 1
6 6417 1 1 46 GLN HA H 0.756 4.795 -9.333 1.00 . A A . 46 GLN HA 1 1
6 6418 1 1 46 GLN HB2 H 0.294 5.326 -11.738 1.00 . A A . 46 GLN HB2 1 1
6 6419 1 1 46 GLN HB3 H -0.453 6.826 -11.216 1.00 . A A . 46 GLN HB3 1 1
6 6420 1 1 46 GLN HE21 H 2.982 8.851 -11.446 1.00 . A A . 46 GLN HE21 1 1
6 6421 1 1 46 GLN HE22 H 2.896 8.960 -13.176 1.00 . A A . 46 GLN HE22 1 1
6 6422 1 1 46 GLN HG2 H 1.676 7.540 -10.246 1.00 . A A . 46 GLN HG2 1 1
6 6423 1 1 46 GLN HG3 H 2.420 6.040 -10.804 1.00 . A A . 46 GLN HG3 1 1
6 6424 1 1 46 GLN N N -1.251 4.625 -9.774 1.00 . A A . 46 GLN N 1 1
6 6425 1 1 46 GLN NE2 N 2.674 8.521 -12.325 1.00 . A A . 46 GLN NE2 1 1
6 6426 1 1 46 GLN O O 0.000 7.689 -8.743 1.00 . A A . 46 GLN O 1 1
6 6427 1 1 46 GLN OE1 O 1.493 6.951 -13.399 1.00 . A A . 46 GLN OE1 1 1
6 6428 1 1 47 GLN C C -0.547 6.415 -4.925 1.00 . A A . 47 GLN C 1 1
6 6429 1 1 47 GLN CA C -0.994 6.970 -6.273 1.00 . A A . 47 GLN CA 1 1
6 6430 1 1 47 GLN CB C -2.498 7.245 -6.216 1.00 . A A . 47 GLN CB 1 1
6 6431 1 1 47 GLN CD C -4.505 8.350 -7.293 1.00 . A A . 47 GLN CD 1 1
6 6432 1 1 47 GLN CG C -3.026 8.034 -7.403 1.00 . A A . 47 GLN CG 1 1
6 6433 1 1 47 GLN H H -0.825 5.092 -7.239 1.00 . A A . 47 GLN H 1 1
6 6434 1 1 47 GLN HA H -0.474 7.897 -6.457 1.00 . A A . 47 GLN HA 1 1
6 6435 1 1 47 GLN HB2 H -3.018 6.295 -6.180 1.00 . A A . 47 GLN HB2 1 1
6 6436 1 1 47 GLN HB3 H -2.716 7.798 -5.315 1.00 . A A . 47 GLN HB3 1 1
6 6437 1 1 47 GLN HE21 H -4.962 6.646 -8.195 1.00 . A A . 47 GLN HE21 1 1
6 6438 1 1 47 GLN HE22 H -6.306 7.646 -7.756 1.00 . A A . 47 GLN HE22 1 1
6 6439 1 1 47 GLN HG2 H -2.480 8.965 -7.470 1.00 . A A . 47 GLN HG2 1 1
6 6440 1 1 47 GLN HG3 H -2.861 7.457 -8.301 1.00 . A A . 47 GLN HG3 1 1
6 6441 1 1 47 GLN N N -0.692 6.057 -7.368 1.00 . A A . 47 GLN N 1 1
6 6442 1 1 47 GLN NE2 N -5.340 7.454 -7.794 1.00 . A A . 47 GLN NE2 1 1
6 6443 1 1 47 GLN O O -0.620 5.213 -4.681 1.00 . A A . 47 GLN O 1 1
6 6444 1 1 47 GLN OE1 O -4.894 9.383 -6.748 1.00 . A A . 47 GLN OE1 1 1
6 6445 1 1 48 TYR C C -1.180 6.992 -1.918 1.00 . A A . 48 TYR C 1 1
6 6446 1 1 48 TYR CA C 0.161 6.996 -2.663 1.00 . A A . 48 TYR CA 1 1
6 6447 1 1 48 TYR CB C 1.095 8.037 -2.038 1.00 . A A . 48 TYR CB 1 1
6 6448 1 1 48 TYR CD1 C 3.388 8.273 -1.051 1.00 . A A . 48 TYR CD1 1 1
6 6449 1 1 48 TYR CD2 C 3.174 6.792 -2.903 1.00 . A A . 48 TYR CD2 1 1
6 6450 1 1 48 TYR CE1 C 4.732 7.998 -0.982 1.00 . A A . 48 TYR CE1 1 1
6 6451 1 1 48 TYR CE2 C 4.523 6.509 -2.834 1.00 . A A . 48 TYR CE2 1 1
6 6452 1 1 48 TYR CG C 2.577 7.686 -2.007 1.00 . A A . 48 TYR CG 1 1
6 6453 1 1 48 TYR CZ C 5.297 7.117 -1.874 1.00 . A A . 48 TYR CZ 1 1
6 6454 1 1 48 TYR H H 0.119 8.214 -4.387 1.00 . A A . 48 TYR H 1 1
6 6455 1 1 48 TYR HA H 0.611 6.016 -2.599 1.00 . A A . 48 TYR HA 1 1
6 6456 1 1 48 TYR HB2 H 0.998 8.959 -2.589 1.00 . A A . 48 TYR HB2 1 1
6 6457 1 1 48 TYR HB3 H 0.780 8.210 -1.018 1.00 . A A . 48 TYR HB3 1 1
6 6458 1 1 48 TYR HD1 H 2.949 8.965 -0.350 1.00 . A A . 48 TYR HD1 1 1
6 6459 1 1 48 TYR HD2 H 2.581 6.305 -3.653 1.00 . A A . 48 TYR HD2 1 1
6 6460 1 1 48 TYR HE1 H 5.332 8.464 -0.216 1.00 . A A . 48 TYR HE1 1 1
6 6461 1 1 48 TYR HE2 H 4.966 5.811 -3.549 1.00 . A A . 48 TYR HE2 1 1
6 6462 1 1 48 TYR HH H 6.866 6.541 -0.924 1.00 . A A . 48 TYR HH 1 1
6 6463 1 1 48 TYR N N -0.076 7.309 -4.067 1.00 . A A . 48 TYR N 1 1
6 6464 1 1 48 TYR O O -1.952 7.941 -2.034 1.00 . A A . 48 TYR O 1 1
6 6465 1 1 48 TYR OH O 6.644 6.849 -1.809 1.00 . A A . 48 TYR OH 1 1
6 6466 1 1 49 LEU C C -2.585 5.316 0.954 1.00 . A A . 49 LEU C 1 1
6 6467 1 1 49 LEU CA C -2.742 5.728 -0.509 1.00 . A A . 49 LEU CA 1 1
6 6468 1 1 49 LEU CB C -3.514 4.623 -1.239 1.00 . A A . 49 LEU CB 1 1
6 6469 1 1 49 LEU CD1 C -3.450 4.513 -3.735 1.00 . A A . 49 LEU CD1 1 1
6 6470 1 1 49 LEU CD2 C -5.633 4.554 -2.579 1.00 . A A . 49 LEU CD2 1 1
6 6471 1 1 49 LEU CG C -4.201 5.041 -2.539 1.00 . A A . 49 LEU CG 1 1
6 6472 1 1 49 LEU H H -0.711 5.303 -0.961 1.00 . A A . 49 LEU H 1 1
6 6473 1 1 49 LEU HA H -3.312 6.651 -0.567 1.00 . A A . 49 LEU HA 1 1
6 6474 1 1 49 LEU HB2 H -2.818 3.828 -1.470 1.00 . A A . 49 LEU HB2 1 1
6 6475 1 1 49 LEU HB3 H -4.260 4.233 -0.566 1.00 . A A . 49 LEU HB3 1 1
6 6476 1 1 49 LEU HD11 H -3.943 4.837 -4.639 1.00 . A A . 49 LEU HD11 1 1
6 6477 1 1 49 LEU HD12 H -3.441 3.433 -3.696 1.00 . A A . 49 LEU HD12 1 1
6 6478 1 1 49 LEU HD13 H -2.437 4.887 -3.720 1.00 . A A . 49 LEU HD13 1 1
6 6479 1 1 49 LEU HD21 H -6.170 4.947 -1.728 1.00 . A A . 49 LEU HD21 1 1
6 6480 1 1 49 LEU HD22 H -5.648 3.475 -2.548 1.00 . A A . 49 LEU HD22 1 1
6 6481 1 1 49 LEU HD23 H -6.104 4.895 -3.490 1.00 . A A . 49 LEU HD23 1 1
6 6482 1 1 49 LEU HG H -4.213 6.116 -2.599 1.00 . A A . 49 LEU HG 1 1
6 6483 1 1 49 LEU N N -1.435 5.946 -1.144 1.00 . A A . 49 LEU N 1 1
6 6484 1 1 49 LEU O O -1.479 5.221 1.470 1.00 . A A . 49 LEU O 1 1
6 6485 1 1 50 TYR C C -5.061 3.788 3.160 1.00 . A A . 50 TYR C 1 1
6 6486 1 1 50 TYR CA C -3.710 4.454 2.928 1.00 . A A . 50 TYR CA 1 1
6 6487 1 1 50 TYR CB C -3.370 5.437 4.064 1.00 . A A . 50 TYR CB 1 1
6 6488 1 1 50 TYR CD1 C -5.382 6.634 5.023 1.00 . A A . 50 TYR CD1 1 1
6 6489 1 1 50 TYR CD2 C -4.018 7.807 3.458 1.00 . A A . 50 TYR CD2 1 1
6 6490 1 1 50 TYR CE1 C -6.200 7.743 5.145 1.00 . A A . 50 TYR CE1 1 1
6 6491 1 1 50 TYR CE2 C -4.833 8.919 3.574 1.00 . A A . 50 TYR CE2 1 1
6 6492 1 1 50 TYR CG C -4.278 6.646 4.178 1.00 . A A . 50 TYR CG 1 1
6 6493 1 1 50 TYR CZ C -5.923 8.881 4.418 1.00 . A A . 50 TYR CZ 1 1
6 6494 1 1 50 TYR H H -4.559 5.428 1.249 1.00 . A A . 50 TYR H 1 1
6 6495 1 1 50 TYR HA H -2.955 3.682 2.898 1.00 . A A . 50 TYR HA 1 1
6 6496 1 1 50 TYR HB2 H -3.419 4.909 5.003 1.00 . A A . 50 TYR HB2 1 1
6 6497 1 1 50 TYR HB3 H -2.361 5.795 3.920 1.00 . A A . 50 TYR HB3 1 1
6 6498 1 1 50 TYR HD1 H -5.601 5.741 5.591 1.00 . A A . 50 TYR HD1 1 1
6 6499 1 1 50 TYR HD2 H -3.166 7.834 2.797 1.00 . A A . 50 TYR HD2 1 1
6 6500 1 1 50 TYR HE1 H -7.053 7.714 5.808 1.00 . A A . 50 TYR HE1 1 1
6 6501 1 1 50 TYR HE2 H -4.614 9.810 3.003 1.00 . A A . 50 TYR HE2 1 1
6 6502 1 1 50 TYR HH H -6.991 10.100 5.467 1.00 . A A . 50 TYR HH 1 1
6 6503 1 1 50 TYR N N -3.706 5.111 1.628 1.00 . A A . 50 TYR N 1 1
6 6504 1 1 50 TYR O O -6.081 4.246 2.635 1.00 . A A . 50 TYR O 1 1
6 6505 1 1 50 TYR OH O -6.737 9.987 4.538 1.00 . A A . 50 TYR OH 1 1
6 6506 1 1 51 TRP C C -7.060 2.792 5.279 1.00 . A A . 51 TRP C 1 1
6 6507 1 1 51 TRP CA C -6.307 1.999 4.227 1.00 . A A . 51 TRP CA 1 1
6 6508 1 1 51 TRP CB C -6.050 0.561 4.715 1.00 . A A . 51 TRP CB 1 1
6 6509 1 1 51 TRP CD1 C -7.494 -0.794 6.368 1.00 . A A . 51 TRP CD1 1 1
6 6510 1 1 51 TRP CD2 C -8.486 -0.300 4.438 1.00 . A A . 51 TRP CD2 1 1
6 6511 1 1 51 TRP CE2 C -9.395 -1.023 5.232 1.00 . A A . 51 TRP CE2 1 1
6 6512 1 1 51 TRP CE3 C -8.876 0.118 3.181 1.00 . A A . 51 TRP CE3 1 1
6 6513 1 1 51 TRP CG C -7.286 -0.158 5.172 1.00 . A A . 51 TRP CG 1 1
6 6514 1 1 51 TRP CH2 C -11.029 -0.900 3.549 1.00 . A A . 51 TRP CH2 1 1
6 6515 1 1 51 TRP CZ2 C -10.679 -1.328 4.793 1.00 . A A . 51 TRP CZ2 1 1
6 6516 1 1 51 TRP CZ3 C -10.132 -0.183 2.750 1.00 . A A . 51 TRP CZ3 1 1
6 6517 1 1 51 TRP H H -4.218 2.338 4.258 1.00 . A A . 51 TRP H 1 1
6 6518 1 1 51 TRP HA H -6.904 1.966 3.326 1.00 . A A . 51 TRP HA 1 1
6 6519 1 1 51 TRP HB2 H -5.611 -0.014 3.912 1.00 . A A . 51 TRP HB2 1 1
6 6520 1 1 51 TRP HB3 H -5.372 0.592 5.534 1.00 . A A . 51 TRP HB3 1 1
6 6521 1 1 51 TRP HD1 H -6.762 -0.872 7.151 1.00 . A A . 51 TRP HD1 1 1
6 6522 1 1 51 TRP HE1 H -9.154 -1.809 7.161 1.00 . A A . 51 TRP HE1 1 1
6 6523 1 1 51 TRP HE3 H -8.205 0.673 2.544 1.00 . A A . 51 TRP HE3 1 1
6 6524 1 1 51 TRP HH2 H -12.012 -1.116 3.159 1.00 . A A . 51 TRP HH2 1 1
6 6525 1 1 51 TRP HZ2 H -11.382 -1.878 5.397 1.00 . A A . 51 TRP HZ2 1 1
6 6526 1 1 51 TRP HZ3 H -10.435 0.140 1.780 1.00 . A A . 51 TRP HZ3 1 1
6 6527 1 1 51 TRP N N -5.063 2.685 3.907 1.00 . A A . 51 TRP N 1 1
6 6528 1 1 51 TRP NE1 N -8.764 -1.313 6.408 1.00 . A A . 51 TRP NE1 1 1
6 6529 1 1 51 TRP O O -6.741 2.738 6.466 1.00 . A A . 51 TRP O 1 1
6 6530 1 1 52 ASP C C -9.698 3.565 6.636 1.00 . A A . 52 ASP C 1 1
6 6531 1 1 52 ASP CA C -8.838 4.394 5.693 1.00 . A A . 52 ASP CA 1 1
6 6532 1 1 52 ASP CB C -9.714 5.320 4.850 1.00 . A A . 52 ASP CB 1 1
6 6533 1 1 52 ASP CG C -10.672 6.133 5.685 1.00 . A A . 52 ASP CG 1 1
6 6534 1 1 52 ASP H H -8.251 3.523 3.863 1.00 . A A . 52 ASP H 1 1
6 6535 1 1 52 ASP HA H -8.158 4.994 6.278 1.00 . A A . 52 ASP HA 1 1
6 6536 1 1 52 ASP HB2 H -9.081 6.000 4.300 1.00 . A A . 52 ASP HB2 1 1
6 6537 1 1 52 ASP HB3 H -10.288 4.727 4.151 1.00 . A A . 52 ASP HB3 1 1
6 6538 1 1 52 ASP N N -8.050 3.538 4.823 1.00 . A A . 52 ASP N 1 1
6 6539 1 1 52 ASP O O -9.793 3.853 7.828 1.00 . A A . 52 ASP O 1 1
6 6540 1 1 52 ASP OD1 O -10.261 7.181 6.224 1.00 . A A . 52 ASP OD1 1 1
6 6541 1 1 52 ASP OD2 O -11.842 5.730 5.790 1.00 . A A . 52 ASP OD2 1 1
6 6542 1 1 53 GLY C C -12.549 2.113 7.013 1.00 . A A . 53 GLY C 1 1
6 6543 1 1 53 GLY CA C -11.120 1.634 6.896 1.00 . A A . 53 GLY CA 1 1
6 6544 1 1 53 GLY H H -10.205 2.356 5.135 1.00 . A A . 53 GLY H 1 1
6 6545 1 1 53 GLY HA2 H -11.116 0.653 6.445 1.00 . A A . 53 GLY HA2 1 1
6 6546 1 1 53 GLY HA3 H -10.694 1.565 7.886 1.00 . A A . 53 GLY HA3 1 1
6 6547 1 1 53 GLY N N -10.306 2.522 6.093 1.00 . A A . 53 GLY N 1 1
6 6548 1 1 53 GLY O O -13.485 1.340 6.812 1.00 . A A . 53 GLY O 1 1
6 6549 1 1 54 GLU C C -14.788 3.963 6.169 1.00 . A A . 54 GLU C 1 1
6 6550 1 1 54 GLU CA C -14.028 3.989 7.492 1.00 . A A . 54 GLU CA 1 1
6 6551 1 1 54 GLU CB C -13.871 5.431 8.006 1.00 . A A . 54 GLU CB 1 1
6 6552 1 1 54 GLU CD C -16.275 6.290 7.953 1.00 . A A . 54 GLU CD 1 1
6 6553 1 1 54 GLU CG C -15.058 5.971 8.800 1.00 . A A . 54 GLU CG 1 1
6 6554 1 1 54 GLU H H -11.917 3.962 7.417 1.00 . A A . 54 GLU H 1 1
6 6555 1 1 54 GLU HA H -14.566 3.406 8.225 1.00 . A A . 54 GLU HA 1 1
6 6556 1 1 54 GLU HB2 H -13.000 5.476 8.641 1.00 . A A . 54 GLU HB2 1 1
6 6557 1 1 54 GLU HB3 H -13.714 6.080 7.157 1.00 . A A . 54 GLU HB3 1 1
6 6558 1 1 54 GLU HG2 H -15.341 5.233 9.534 1.00 . A A . 54 GLU HG2 1 1
6 6559 1 1 54 GLU HG3 H -14.747 6.873 9.308 1.00 . A A . 54 GLU HG3 1 1
6 6560 1 1 54 GLU N N -12.711 3.394 7.315 1.00 . A A . 54 GLU N 1 1
6 6561 1 1 54 GLU O O -15.921 3.492 6.106 1.00 . A A . 54 GLU O 1 1
6 6562 1 1 54 GLU OE1 O -16.365 7.423 7.430 1.00 . A A . 54 GLU OE1 1 1
6 6563 1 1 54 GLU OE2 O -17.163 5.423 7.837 1.00 . A A . 54 GLU OE2 1 1
6 6564 1 1 55 LYS C C -14.815 3.142 3.088 1.00 . A A . 55 LYS C 1 1
6 6565 1 1 55 LYS CA C -14.766 4.508 3.781 1.00 . A A . 55 LYS CA 1 1
6 6566 1 1 55 LYS CB C -14.017 5.499 2.876 1.00 . A A . 55 LYS CB 1 1
6 6567 1 1 55 LYS CD C -14.880 7.479 4.181 1.00 . A A . 55 LYS CD 1 1
6 6568 1 1 55 LYS CE C -14.495 8.768 4.886 1.00 . A A . 55 LYS CE 1 1
6 6569 1 1 55 LYS CG C -13.670 6.824 3.540 1.00 . A A . 55 LYS CG 1 1
6 6570 1 1 55 LYS H H -13.210 4.758 5.217 1.00 . A A . 55 LYS H 1 1
6 6571 1 1 55 LYS HA H -15.779 4.860 3.917 1.00 . A A . 55 LYS HA 1 1
6 6572 1 1 55 LYS HB2 H -13.098 5.039 2.547 1.00 . A A . 55 LYS HB2 1 1
6 6573 1 1 55 LYS HB3 H -14.630 5.708 2.011 1.00 . A A . 55 LYS HB3 1 1
6 6574 1 1 55 LYS HD2 H -15.604 7.704 3.413 1.00 . A A . 55 LYS HD2 1 1
6 6575 1 1 55 LYS HD3 H -15.310 6.798 4.900 1.00 . A A . 55 LYS HD3 1 1
6 6576 1 1 55 LYS HE2 H -13.651 8.572 5.531 1.00 . A A . 55 LYS HE2 1 1
6 6577 1 1 55 LYS HE3 H -14.217 9.502 4.143 1.00 . A A . 55 LYS HE3 1 1
6 6578 1 1 55 LYS HG2 H -12.927 6.645 4.302 1.00 . A A . 55 LYS HG2 1 1
6 6579 1 1 55 LYS HG3 H -13.265 7.492 2.794 1.00 . A A . 55 LYS HG3 1 1
6 6580 1 1 55 LYS HZ1 H -15.310 10.167 6.200 1.00 . A A . 55 LYS HZ1 1 1
6 6581 1 1 55 LYS HZ2 H -15.908 8.598 6.411 1.00 . A A . 55 LYS HZ2 1 1
6 6582 1 1 55 LYS HZ3 H -16.426 9.532 5.095 1.00 . A A . 55 LYS HZ3 1 1
6 6583 1 1 55 LYS N N -14.137 4.431 5.104 1.00 . A A . 55 LYS N 1 1
6 6584 1 1 55 LYS NZ N -15.610 9.305 5.703 1.00 . A A . 55 LYS NZ 1 1
6 6585 1 1 55 LYS O O -15.337 3.021 1.979 1.00 . A A . 55 LYS O 1 1
6 6586 1 1 56 GLU C C -13.468 0.716 1.863 1.00 . A A . 56 GLU C 1 1
6 6587 1 1 56 GLU CA C -14.193 0.762 3.209 1.00 . A A . 56 GLU CA 1 1
6 6588 1 1 56 GLU CB C -15.595 0.169 3.061 1.00 . A A . 56 GLU CB 1 1
6 6589 1 1 56 GLU CD C -15.762 -1.146 5.203 1.00 . A A . 56 GLU CD 1 1
6 6590 1 1 56 GLU CG C -16.331 -0.014 4.376 1.00 . A A . 56 GLU CG 1 1
6 6591 1 1 56 GLU H H -13.890 2.293 4.643 1.00 . A A . 56 GLU H 1 1
6 6592 1 1 56 GLU HA H -13.639 0.161 3.915 1.00 . A A . 56 GLU HA 1 1
6 6593 1 1 56 GLU HB2 H -16.183 0.814 2.428 1.00 . A A . 56 GLU HB2 1 1
6 6594 1 1 56 GLU HB3 H -15.502 -0.800 2.592 1.00 . A A . 56 GLU HB3 1 1
6 6595 1 1 56 GLU HG2 H -16.255 0.899 4.945 1.00 . A A . 56 GLU HG2 1 1
6 6596 1 1 56 GLU HG3 H -17.370 -0.225 4.167 1.00 . A A . 56 GLU HG3 1 1
6 6597 1 1 56 GLU N N -14.256 2.126 3.749 1.00 . A A . 56 GLU N 1 1
6 6598 1 1 56 GLU O O -13.751 -0.139 1.020 1.00 . A A . 56 GLU O 1 1
6 6599 1 1 56 GLU OE1 O -15.401 -2.190 4.621 1.00 . A A . 56 GLU OE1 1 1
6 6600 1 1 56 GLU OE2 O -15.669 -0.992 6.438 1.00 . A A . 56 GLU OE2 1 1
6 6601 1 1 57 THR C C -10.403 2.360 0.715 1.00 . A A . 57 THR C 1 1
6 6602 1 1 57 THR CA C -11.733 1.655 0.454 1.00 . A A . 57 THR CA 1 1
6 6603 1 1 57 THR CB C -12.481 2.346 -0.711 1.00 . A A . 57 THR CB 1 1
6 6604 1 1 57 THR CG2 C -12.632 3.841 -0.460 1.00 . A A . 57 THR CG2 1 1
6 6605 1 1 57 THR H H -12.375 2.317 2.351 1.00 . A A . 57 THR H 1 1
6 6606 1 1 57 THR HA H -11.535 0.631 0.171 1.00 . A A . 57 THR HA 1 1
6 6607 1 1 57 THR HB H -13.467 1.910 -0.792 1.00 . A A . 57 THR HB 1 1
6 6608 1 1 57 THR HG1 H -12.326 2.420 -2.687 1.00 . A A . 57 THR HG1 1 1
6 6609 1 1 57 THR HG21 H -11.654 4.289 -0.359 1.00 . A A . 57 THR HG21 1 1
6 6610 1 1 57 THR HG22 H -13.195 3.999 0.448 1.00 . A A . 57 THR HG22 1 1
6 6611 1 1 57 THR HG23 H -13.153 4.296 -1.290 1.00 . A A . 57 THR HG23 1 1
6 6612 1 1 57 THR N N -12.532 1.635 1.665 1.00 . A A . 57 THR N 1 1
6 6613 1 1 57 THR O O -10.202 2.957 1.779 1.00 . A A . 57 THR O 1 1
6 6614 1 1 57 THR OG1 O -11.776 2.133 -1.941 1.00 . A A . 57 THR OG1 1 1
6 6615 1 1 58 TYR C C -8.272 4.335 -0.593 1.00 . A A . 58 TYR C 1 1
6 6616 1 1 58 TYR CA C -8.187 2.888 -0.133 1.00 . A A . 58 TYR CA 1 1
6 6617 1 1 58 TYR CB C -7.158 2.125 -0.980 1.00 . A A . 58 TYR CB 1 1
6 6618 1 1 58 TYR CD1 C -6.545 0.289 0.646 1.00 . A A . 58 TYR CD1 1 1
6 6619 1 1 58 TYR CD2 C -7.349 -0.332 -1.509 1.00 . A A . 58 TYR CD2 1 1
6 6620 1 1 58 TYR CE1 C -6.417 -1.046 0.984 1.00 . A A . 58 TYR CE1 1 1
6 6621 1 1 58 TYR CE2 C -7.223 -1.665 -1.179 1.00 . A A . 58 TYR CE2 1 1
6 6622 1 1 58 TYR CG C -7.014 0.667 -0.605 1.00 . A A . 58 TYR CG 1 1
6 6623 1 1 58 TYR CZ C -6.759 -2.018 0.069 1.00 . A A . 58 TYR CZ 1 1
6 6624 1 1 58 TYR H H -9.725 1.781 -1.067 1.00 . A A . 58 TYR H 1 1
6 6625 1 1 58 TYR HA H -7.886 2.863 0.904 1.00 . A A . 58 TYR HA 1 1
6 6626 1 1 58 TYR HB2 H -7.462 2.163 -2.015 1.00 . A A . 58 TYR HB2 1 1
6 6627 1 1 58 TYR HB3 H -6.186 2.595 -0.882 1.00 . A A . 58 TYR HB3 1 1
6 6628 1 1 58 TYR HD1 H -6.279 1.053 1.362 1.00 . A A . 58 TYR HD1 1 1
6 6629 1 1 58 TYR HD2 H -7.713 -0.055 -2.487 1.00 . A A . 58 TYR HD2 1 1
6 6630 1 1 58 TYR HE1 H -6.051 -1.322 1.962 1.00 . A A . 58 TYR HE1 1 1
6 6631 1 1 58 TYR HE2 H -7.491 -2.427 -1.896 1.00 . A A . 58 TYR HE2 1 1
6 6632 1 1 58 TYR HH H -7.103 -3.512 1.230 1.00 . A A . 58 TYR HH 1 1
6 6633 1 1 58 TYR N N -9.496 2.265 -0.244 1.00 . A A . 58 TYR N 1 1
6 6634 1 1 58 TYR O O -8.799 4.615 -1.668 1.00 . A A . 58 TYR O 1 1
6 6635 1 1 58 TYR OH O -6.636 -3.347 0.397 1.00 . A A . 58 TYR OH 1 1
6 6636 1 1 59 VAL C C -6.370 7.213 -0.270 1.00 . A A . 59 VAL C 1 1
6 6637 1 1 59 VAL CA C -7.786 6.661 -0.139 1.00 . A A . 59 VAL CA 1 1
6 6638 1 1 59 VAL CB C -8.591 7.500 0.878 1.00 . A A . 59 VAL CB 1 1
6 6639 1 1 59 VAL CG1 C -10.079 7.206 0.755 1.00 . A A . 59 VAL CG1 1 1
6 6640 1 1 59 VAL CG2 C -8.118 7.237 2.298 1.00 . A A . 59 VAL CG2 1 1
6 6641 1 1 59 VAL H H -7.363 4.976 1.069 1.00 . A A . 59 VAL H 1 1
6 6642 1 1 59 VAL HA H -8.276 6.743 -1.099 1.00 . A A . 59 VAL HA 1 1
6 6643 1 1 59 VAL HB H -8.433 8.546 0.657 1.00 . A A . 59 VAL HB 1 1
6 6644 1 1 59 VAL HG11 H -10.411 7.442 -0.246 1.00 . A A . 59 VAL HG11 1 1
6 6645 1 1 59 VAL HG12 H -10.624 7.809 1.467 1.00 . A A . 59 VAL HG12 1 1
6 6646 1 1 59 VAL HG13 H -10.258 6.159 0.956 1.00 . A A . 59 VAL HG13 1 1
6 6647 1 1 59 VAL HG21 H -8.716 7.809 2.990 1.00 . A A . 59 VAL HG21 1 1
6 6648 1 1 59 VAL HG22 H -7.083 7.529 2.390 1.00 . A A . 59 VAL HG22 1 1
6 6649 1 1 59 VAL HG23 H -8.216 6.185 2.521 1.00 . A A . 59 VAL HG23 1 1
6 6650 1 1 59 VAL N N -7.764 5.251 0.217 1.00 . A A . 59 VAL N 1 1
6 6651 1 1 59 VAL O O -5.532 7.027 0.614 1.00 . A A . 59 VAL O 1 1
6 6652 1 1 60 PRO C C -4.541 9.747 -0.930 1.00 . A A . 60 PRO C 1 1
6 6653 1 1 60 PRO CA C -4.775 8.451 -1.694 1.00 . A A . 60 PRO CA 1 1
6 6654 1 1 60 PRO CB C -4.822 8.739 -3.206 1.00 . A A . 60 PRO CB 1 1
6 6655 1 1 60 PRO CD C -6.996 8.029 -2.533 1.00 . A A . 60 PRO CD 1 1
6 6656 1 1 60 PRO CG C -6.065 8.082 -3.703 1.00 . A A . 60 PRO CG 1 1
6 6657 1 1 60 PRO HA H -3.972 7.762 -1.485 1.00 . A A . 60 PRO HA 1 1
6 6658 1 1 60 PRO HB2 H -4.851 9.806 -3.368 1.00 . A A . 60 PRO HB2 1 1
6 6659 1 1 60 PRO HB3 H -3.943 8.325 -3.677 1.00 . A A . 60 PRO HB3 1 1
6 6660 1 1 60 PRO HD2 H -7.537 8.951 -2.439 1.00 . A A . 60 PRO HD2 1 1
6 6661 1 1 60 PRO HD3 H -7.669 7.190 -2.620 1.00 . A A . 60 PRO HD3 1 1
6 6662 1 1 60 PRO HG2 H -6.498 8.669 -4.500 1.00 . A A . 60 PRO HG2 1 1
6 6663 1 1 60 PRO HG3 H -5.841 7.084 -4.049 1.00 . A A . 60 PRO HG3 1 1
6 6664 1 1 60 PRO N N -6.079 7.853 -1.410 1.00 . A A . 60 PRO N 1 1
6 6665 1 1 60 PRO O O -5.476 10.496 -0.645 1.00 . A A . 60 PRO O 1 1
6 6666 1 1 61 ALA C C -2.718 12.403 -0.863 1.00 . A A . 61 ALA C 1 1
6 6667 1 1 61 ALA CA C -2.901 11.228 0.095 1.00 . A A . 61 ALA CA 1 1
6 6668 1 1 61 ALA CB C -1.630 10.984 0.898 1.00 . A A . 61 ALA CB 1 1
6 6669 1 1 61 ALA H H -2.576 9.391 -0.906 1.00 . A A . 61 ALA H 1 1
6 6670 1 1 61 ALA HA H -3.696 11.463 0.787 1.00 . A A . 61 ALA HA 1 1
6 6671 1 1 61 ALA HB1 H -1.778 10.149 1.563 1.00 . A A . 61 ALA HB1 1 1
6 6672 1 1 61 ALA HB2 H -1.394 11.866 1.474 1.00 . A A . 61 ALA HB2 1 1
6 6673 1 1 61 ALA HB3 H -0.814 10.766 0.223 1.00 . A A . 61 ALA HB3 1 1
6 6674 1 1 61 ALA N N -3.278 10.022 -0.629 1.00 . A A . 61 ALA N 1 1
6 6675 1 1 61 ALA O O -1.668 13.052 -0.876 1.00 . A A . 61 ALA O 1 1
6 6676 1 1 62 ALA C C -2.566 13.678 -3.604 1.00 . A A . 62 ALA C 1 1
6 6677 1 1 62 ALA CA C -3.750 13.753 -2.644 1.00 . A A . 62 ALA CA 1 1
6 6678 1 1 62 ALA CB C -3.758 15.095 -1.924 1.00 . A A . 62 ALA CB 1 1
6 6679 1 1 62 ALA H H -4.543 12.081 -1.608 1.00 . A A . 62 ALA H 1 1
6 6680 1 1 62 ALA HA H -4.663 13.681 -3.216 1.00 . A A . 62 ALA HA 1 1
6 6681 1 1 62 ALA HB1 H -4.611 15.143 -1.262 1.00 . A A . 62 ALA HB1 1 1
6 6682 1 1 62 ALA HB2 H -3.821 15.893 -2.651 1.00 . A A . 62 ALA HB2 1 1
6 6683 1 1 62 ALA HB3 H -2.849 15.200 -1.352 1.00 . A A . 62 ALA HB3 1 1
6 6684 1 1 62 ALA N N -3.747 12.653 -1.676 1.00 . A A . 62 ALA N 1 1
6 6685 1 1 62 ALA O O -2.046 14.706 -4.044 1.00 . A A . 62 ALA O 1 1
6 6686 1 1 63 GLU C C -1.277 12.782 -6.207 1.00 . A A . 63 GLU C 1 1
6 6687 1 1 63 GLU CA C -0.994 12.261 -4.802 1.00 . A A . 63 GLU CA 1 1
6 6688 1 1 63 GLU CB C -0.612 10.780 -4.851 1.00 . A A . 63 GLU CB 1 1
6 6689 1 1 63 GLU CD C 1.873 11.199 -5.054 1.00 . A A . 63 GLU CD 1 1
6 6690 1 1 63 GLU CG C 0.659 10.505 -5.640 1.00 . A A . 63 GLU CG 1 1
6 6691 1 1 63 GLU H H -2.636 11.685 -3.600 1.00 . A A . 63 GLU H 1 1
6 6692 1 1 63 GLU HA H -0.172 12.821 -4.384 1.00 . A A . 63 GLU HA 1 1
6 6693 1 1 63 GLU HB2 H -0.468 10.425 -3.842 1.00 . A A . 63 GLU HB2 1 1
6 6694 1 1 63 GLU HB3 H -1.420 10.227 -5.306 1.00 . A A . 63 GLU HB3 1 1
6 6695 1 1 63 GLU HG2 H 0.841 9.440 -5.644 1.00 . A A . 63 GLU HG2 1 1
6 6696 1 1 63 GLU HG3 H 0.521 10.848 -6.656 1.00 . A A . 63 GLU HG3 1 1
6 6697 1 1 63 GLU N N -2.151 12.463 -3.938 1.00 . A A . 63 GLU N 1 1
6 6698 1 1 63 GLU O O -2.071 12.206 -6.950 1.00 . A A . 63 GLU O 1 1
6 6699 1 1 63 GLU OE1 O 2.581 10.582 -4.229 1.00 . A A . 63 GLU OE1 1 1
6 6700 1 1 63 GLU OE2 O 2.126 12.366 -5.418 1.00 . A A . 63 GLU OE2 1 1
6 6701 1 1 64 SER C C 0.405 14.383 -8.715 1.00 . A A . 64 SER C 1 1
6 6702 1 1 64 SER CA C -0.840 14.519 -7.841 1.00 . A A . 64 SER CA 1 1
6 6703 1 1 64 SER CB C -1.196 15.992 -7.630 1.00 . A A . 64 SER CB 1 1
6 6704 1 1 64 SER H H 0.033 14.259 -5.939 1.00 . A A . 64 SER H 1 1
6 6705 1 1 64 SER HA H -1.666 14.022 -8.327 1.00 . A A . 64 SER HA 1 1
6 6706 1 1 64 SER HB2 H -0.343 16.513 -7.220 1.00 . A A . 64 SER HB2 1 1
6 6707 1 1 64 SER HB3 H -1.471 16.435 -8.575 1.00 . A A . 64 SER HB3 1 1
6 6708 1 1 64 SER HG H -2.230 15.422 -6.059 1.00 . A A . 64 SER HG 1 1
6 6709 1 1 64 SER N N -0.625 13.879 -6.557 1.00 . A A . 64 SER N 1 1
6 6710 1 1 64 SER O O 0.430 13.482 -9.581 1.00 . A A . 64 SER O 1 1
6 6711 1 1 64 SER OXT O 1.366 15.156 -8.510 1.00 . A A . 64 SER OXT 1 1
6 6712 1 1 64 SER OG O -2.287 16.120 -6.727 1.00 . A A . 64 SER OG 1 1
6 6713 2 2 1 GLY C C 8.689 5.742 -13.641 1.00 . B B . 100 GLY C 1 1
6 6714 2 2 1 GLY CA C 9.780 4.697 -13.754 1.00 . B B . 100 GLY CA 1 1
6 6715 2 2 1 GLY H1 H 11.663 4.269 -12.961 1.00 . B B . 100 GLY H1 1 1
6 6716 2 2 1 GLY H2 H 10.646 5.127 -11.907 1.00 . B B . 100 GLY H2 1 1
6 6717 2 2 1 GLY H3 H 11.377 5.923 -13.215 1.00 . B B . 100 GLY H3 1 1
6 6718 2 2 1 GLY HA2 H 10.102 4.639 -14.783 1.00 . B B . 100 GLY HA2 1 1
6 6719 2 2 1 GLY HA3 H 9.382 3.738 -13.455 1.00 . B B . 100 GLY HA3 1 1
6 6720 2 2 1 GLY N N 10.946 5.024 -12.902 1.00 . B B . 100 GLY N 1 1
6 6721 2 2 1 GLY O O 8.970 6.912 -13.394 1.00 . B B . 100 GLY O 1 1
6 6722 2 2 2 MET C C 5.831 6.324 -12.276 1.00 . B B . 101 MET C 1 1
6 6723 2 2 2 MET CA C 6.306 6.228 -13.713 1.00 . B B . 101 MET CA 1 1
6 6724 2 2 2 MET CB C 5.142 5.738 -14.588 1.00 . B B . 101 MET CB 1 1
6 6725 2 2 2 MET CE C 3.845 3.616 -16.652 1.00 . B B . 101 MET CE 1 1
6 6726 2 2 2 MET CG C 4.495 4.446 -14.085 1.00 . B B . 101 MET CG 1 1
6 6727 2 2 2 MET H H 7.280 4.365 -13.988 1.00 . B B . 101 MET H 1 1
6 6728 2 2 2 MET HA H 6.623 7.200 -14.046 1.00 . B B . 101 MET HA 1 1
6 6729 2 2 2 MET HB2 H 4.384 6.507 -14.620 1.00 . B B . 101 MET HB2 1 1
6 6730 2 2 2 MET HB3 H 5.508 5.565 -15.590 1.00 . B B . 101 MET HB3 1 1
6 6731 2 2 2 MET HE1 H 4.589 2.841 -16.544 1.00 . B B . 101 MET HE1 1 1
6 6732 2 2 2 MET HE2 H 4.318 4.519 -17.003 1.00 . B B . 101 MET HE2 1 1
6 6733 2 2 2 MET HE3 H 3.097 3.301 -17.364 1.00 . B B . 101 MET HE3 1 1
6 6734 2 2 2 MET HG2 H 5.235 3.660 -14.114 1.00 . B B . 101 MET HG2 1 1
6 6735 2 2 2 MET HG3 H 4.173 4.594 -13.058 1.00 . B B . 101 MET HG3 1 1
6 6736 2 2 2 MET N N 7.442 5.318 -13.805 1.00 . B B . 101 MET N 1 1
6 6737 2 2 2 MET O O 5.250 7.320 -11.852 1.00 . B B . 101 MET O 1 1
6 6738 2 2 2 MET SD S 3.072 3.928 -15.067 1.00 . B B . 101 MET SD 1 1
6 6739 2 2 3 ARG C C 6.460 5.511 -9.114 1.00 . B B . 102 ARG C 1 1
6 6740 2 2 3 ARG CA C 5.520 5.083 -10.231 1.00 . B B . 102 ARG CA 1 1
6 6741 2 2 3 ARG CB C 5.165 3.606 -10.069 1.00 . B B . 102 ARG CB 1 1
6 6742 2 2 3 ARG CD C 6.080 1.263 -10.170 1.00 . B B . 102 ARG CD 1 1
6 6743 2 2 3 ARG CG C 6.379 2.719 -9.847 1.00 . B B . 102 ARG CG 1 1
6 6744 2 2 3 ARG CZ C 5.075 0.079 -12.096 1.00 . B B . 102 ARG CZ 1 1
6 6745 2 2 3 ARG H H 6.769 4.634 -11.862 1.00 . B B . 102 ARG H 1 1
6 6746 2 2 3 ARG HA H 4.617 5.670 -10.181 1.00 . B B . 102 ARG HA 1 1
6 6747 2 2 3 ARG HB2 H 4.508 3.492 -9.215 1.00 . B B . 102 ARG HB2 1 1
6 6748 2 2 3 ARG HB3 H 4.655 3.268 -10.958 1.00 . B B . 102 ARG HB3 1 1
6 6749 2 2 3 ARG HD2 H 6.920 0.660 -9.857 1.00 . B B . 102 ARG HD2 1 1
6 6750 2 2 3 ARG HD3 H 5.199 0.960 -9.622 1.00 . B B . 102 ARG HD3 1 1
6 6751 2 2 3 ARG HE H 6.309 1.655 -12.227 1.00 . B B . 102 ARG HE 1 1
6 6752 2 2 3 ARG HG2 H 7.185 3.062 -10.476 1.00 . B B . 102 ARG HG2 1 1
6 6753 2 2 3 ARG HG3 H 6.668 2.800 -8.799 1.00 . B B . 102 ARG HG3 1 1
6 6754 2 2 3 ARG HH11 H 4.491 -0.617 -10.287 1.00 . B B . 102 ARG HH11 1 1
6 6755 2 2 3 ARG HH12 H 3.826 -1.463 -11.644 1.00 . B B . 102 ARG HH12 1 1
6 6756 2 2 3 ARG HH21 H 5.441 0.552 -14.034 1.00 . B B . 102 ARG HH21 1 1
6 6757 2 2 3 ARG HH22 H 4.370 -0.798 -13.789 1.00 . B B . 102 ARG HH22 1 1
6 6758 2 2 3 ARG N N 6.119 5.282 -11.531 1.00 . B B . 102 ARG N 1 1
6 6759 2 2 3 ARG NE N 5.848 1.048 -11.600 1.00 . B B . 102 ARG NE 1 1
6 6760 2 2 3 ARG NH1 N 4.414 -0.732 -11.277 1.00 . B B . 102 ARG NH1 1 1
6 6761 2 2 3 ARG NH2 N 4.954 -0.066 -13.408 1.00 . B B . 102 ARG NH2 1 1
6 6762 2 2 3 ARG O O 7.676 5.573 -9.296 1.00 . B B . 102 ARG O 1 1
6 6763 2 2 4 PRO C C 7.285 4.708 -6.230 1.00 . B B . 103 PRO C 1 1
6 6764 2 2 4 PRO CA C 6.643 6.018 -6.711 1.00 . B B . 103 PRO CA 1 1
6 6765 2 2 4 PRO CB C 5.573 6.466 -5.719 1.00 . B B . 103 PRO CB 1 1
6 6766 2 2 4 PRO CD C 4.451 6.100 -7.757 1.00 . B B . 103 PRO CD 1 1
6 6767 2 2 4 PRO CG C 4.312 5.956 -6.273 1.00 . B B . 103 PRO CG 1 1
6 6768 2 2 4 PRO HA H 7.399 6.783 -6.806 1.00 . B B . 103 PRO HA 1 1
6 6769 2 2 4 PRO HB2 H 5.770 6.014 -4.761 1.00 . B B . 103 PRO HB2 1 1
6 6770 2 2 4 PRO HB3 H 5.567 7.543 -5.635 1.00 . B B . 103 PRO HB3 1 1
6 6771 2 2 4 PRO HD2 H 3.844 5.364 -8.268 1.00 . B B . 103 PRO HD2 1 1
6 6772 2 2 4 PRO HD3 H 4.190 7.098 -8.071 1.00 . B B . 103 PRO HD3 1 1
6 6773 2 2 4 PRO HG2 H 4.210 4.917 -5.997 1.00 . B B . 103 PRO HG2 1 1
6 6774 2 2 4 PRO HG3 H 3.482 6.504 -5.895 1.00 . B B . 103 PRO HG3 1 1
6 6775 2 2 4 PRO N N 5.892 5.841 -7.957 1.00 . B B . 103 PRO N 1 1
6 6776 2 2 4 PRO O O 7.116 3.648 -6.836 1.00 . B B . 103 PRO O 1 1
6 6777 2 2 5 PRO C C 7.821 3.131 -3.357 1.00 . B B . 104 PRO C 1 1
6 6778 2 2 5 PRO CA C 8.680 3.617 -4.519 1.00 . B B . 104 PRO CA 1 1
6 6779 2 2 5 PRO CB C 9.948 4.231 -3.987 1.00 . B B . 104 PRO CB 1 1
6 6780 2 2 5 PRO CD C 8.431 6.004 -4.432 1.00 . B B . 104 PRO CD 1 1
6 6781 2 2 5 PRO CG C 9.434 5.501 -3.428 1.00 . B B . 104 PRO CG 1 1
6 6782 2 2 5 PRO HA H 8.896 2.816 -5.210 1.00 . B B . 104 PRO HA 1 1
6 6783 2 2 5 PRO HB2 H 10.379 3.595 -3.227 1.00 . B B . 104 PRO HB2 1 1
6 6784 2 2 5 PRO HB3 H 10.648 4.397 -4.788 1.00 . B B . 104 PRO HB3 1 1
6 6785 2 2 5 PRO HD2 H 7.570 6.418 -3.928 1.00 . B B . 104 PRO HD2 1 1
6 6786 2 2 5 PRO HD3 H 8.866 6.728 -5.088 1.00 . B B . 104 PRO HD3 1 1
6 6787 2 2 5 PRO HG2 H 8.947 5.308 -2.484 1.00 . B B . 104 PRO HG2 1 1
6 6788 2 2 5 PRO HG3 H 10.224 6.194 -3.295 1.00 . B B . 104 PRO HG3 1 1
6 6789 2 2 5 PRO N N 8.072 4.776 -5.161 1.00 . B B . 104 PRO N 1 1
6 6790 2 2 5 PRO O O 6.854 3.795 -2.982 1.00 . B B . 104 PRO O 1 1
6 6791 2 2 6 PRO C C 7.553 2.429 -0.424 1.00 . B B . 105 PRO C 1 1
6 6792 2 2 6 PRO CA C 7.414 1.491 -1.600 1.00 . B B . 105 PRO CA 1 1
6 6793 2 2 6 PRO CB C 8.057 0.133 -1.299 1.00 . B B . 105 PRO CB 1 1
6 6794 2 2 6 PRO CD C 9.223 1.069 -3.163 1.00 . B B . 105 PRO CD 1 1
6 6795 2 2 6 PRO CG C 8.803 -0.229 -2.537 1.00 . B B . 105 PRO CG 1 1
6 6796 2 2 6 PRO HA H 6.358 1.370 -1.826 1.00 . B B . 105 PRO HA 1 1
6 6797 2 2 6 PRO HB2 H 8.722 0.228 -0.452 1.00 . B B . 105 PRO HB2 1 1
6 6798 2 2 6 PRO HB3 H 7.287 -0.591 -1.079 1.00 . B B . 105 PRO HB3 1 1
6 6799 2 2 6 PRO HD2 H 10.173 1.393 -2.761 1.00 . B B . 105 PRO HD2 1 1
6 6800 2 2 6 PRO HD3 H 9.275 0.975 -4.236 1.00 . B B . 105 PRO HD3 1 1
6 6801 2 2 6 PRO HG2 H 9.669 -0.821 -2.284 1.00 . B B . 105 PRO HG2 1 1
6 6802 2 2 6 PRO HG3 H 8.160 -0.774 -3.201 1.00 . B B . 105 PRO HG3 1 1
6 6803 2 2 6 PRO N N 8.144 1.981 -2.764 1.00 . B B . 105 PRO N 1 1
6 6804 2 2 6 PRO O O 8.602 3.037 -0.232 1.00 . B B . 105 PRO O 1 1
6 6805 2 2 7 PRO C C 7.588 3.434 2.405 1.00 . B B . 106 PRO C 1 1
6 6806 2 2 7 PRO CA C 6.398 3.502 1.466 1.00 . B B . 106 PRO CA 1 1
6 6807 2 2 7 PRO CB C 5.116 3.104 2.211 1.00 . B B . 106 PRO CB 1 1
6 6808 2 2 7 PRO CD C 5.274 1.725 0.271 1.00 . B B . 106 PRO CD 1 1
6 6809 2 2 7 PRO CG C 4.697 1.793 1.644 1.00 . B B . 106 PRO CG 1 1
6 6810 2 2 7 PRO HA H 6.300 4.507 1.084 1.00 . B B . 106 PRO HA 1 1
6 6811 2 2 7 PRO HB2 H 5.325 3.023 3.269 1.00 . B B . 106 PRO HB2 1 1
6 6812 2 2 7 PRO HB3 H 4.362 3.859 2.049 1.00 . B B . 106 PRO HB3 1 1
6 6813 2 2 7 PRO HD2 H 5.511 0.705 0.011 1.00 . B B . 106 PRO HD2 1 1
6 6814 2 2 7 PRO HD3 H 4.591 2.152 -0.450 1.00 . B B . 106 PRO HD3 1 1
6 6815 2 2 7 PRO HG2 H 5.087 0.991 2.252 1.00 . B B . 106 PRO HG2 1 1
6 6816 2 2 7 PRO HG3 H 3.619 1.741 1.600 1.00 . B B . 106 PRO HG3 1 1
6 6817 2 2 7 PRO N N 6.488 2.534 0.380 1.00 . B B . 106 PRO N 1 1
6 6818 2 2 7 PRO O O 7.934 2.374 2.904 1.00 . B B . 106 PRO O 1 1
6 6819 2 2 8 GLY C C 10.496 5.349 2.655 1.00 . B B . 107 GLY C 1 1
6 6820 2 2 8 GLY CA C 9.416 4.617 3.408 1.00 . B B . 107 GLY CA 1 1
6 6821 2 2 8 GLY H H 7.799 5.414 2.312 1.00 . B B . 107 GLY H 1 1
6 6822 2 2 8 GLY HA2 H 9.242 5.106 4.354 1.00 . B B . 107 GLY HA2 1 1
6 6823 2 2 8 GLY HA3 H 9.752 3.599 3.581 1.00 . B B . 107 GLY HA3 1 1
6 6824 2 2 8 GLY N N 8.190 4.581 2.654 1.00 . B B . 107 GLY N 1 1
6 6825 2 2 8 GLY O O 10.552 6.580 2.687 1.00 . B B . 107 GLY O 1 1
6 6826 2 2 9 ILE C C 13.159 6.221 1.833 1.00 . B B . 108 ILE C 1 1
6 6827 2 2 9 ILE CA C 12.447 5.054 1.150 1.00 . B B . 108 ILE CA 1 1
6 6828 2 2 9 ILE CB C 12.051 5.392 -0.314 1.00 . B B . 108 ILE CB 1 1
6 6829 2 2 9 ILE CD1 C 9.521 5.857 -0.297 1.00 . B B . 108 ILE CD1 1 1
6 6830 2 2 9 ILE CG1 C 10.920 6.436 -0.408 1.00 . B B . 108 ILE CG1 1 1
6 6831 2 2 9 ILE CG2 C 11.655 4.108 -1.039 1.00 . B B . 108 ILE CG2 1 1
6 6832 2 2 9 ILE H H 11.144 3.608 1.937 1.00 . B B . 108 ILE H 1 1
6 6833 2 2 9 ILE HA H 13.153 4.235 1.103 1.00 . B B . 108 ILE HA 1 1
6 6834 2 2 9 ILE HB H 12.927 5.781 -0.803 1.00 . B B . 108 ILE HB 1 1
6 6835 2 2 9 ILE HD11 H 9.427 5.006 -0.973 1.00 . B B . 108 ILE HD11 1 1
6 6836 2 2 9 ILE HD12 H 8.796 6.613 -0.565 1.00 . B B . 108 ILE HD12 1 1
6 6837 2 2 9 ILE HD13 H 9.345 5.532 0.717 1.00 . B B . 108 ILE HD13 1 1
6 6838 2 2 9 ILE HG12 H 11.039 7.149 0.390 1.00 . B B . 108 ILE HG12 1 1
6 6839 2 2 9 ILE HG13 H 10.992 6.949 -1.356 1.00 . B B . 108 ILE HG13 1 1
6 6840 2 2 9 ILE HG21 H 10.977 4.336 -1.859 1.00 . B B . 108 ILE HG21 1 1
6 6841 2 2 9 ILE HG22 H 11.167 3.441 -0.345 1.00 . B B . 108 ILE HG22 1 1
6 6842 2 2 9 ILE HG23 H 12.540 3.631 -1.432 1.00 . B B . 108 ILE HG23 1 1
6 6843 2 2 9 ILE N N 11.315 4.569 1.937 1.00 . B B . 108 ILE N 1 1
6 6844 2 2 9 ILE O O 13.535 7.214 1.206 1.00 . B B . 108 ILE O 1 1
6 6845 2 2 10 ARG C C 15.450 6.824 4.137 1.00 . B B . 109 ARG C 1 1
6 6846 2 2 10 ARG CA C 13.961 7.079 3.976 1.00 . B B . 109 ARG CA 1 1
6 6847 2 2 10 ARG CB C 13.286 7.081 5.350 1.00 . B B . 109 ARG CB 1 1
6 6848 2 2 10 ARG CD C 11.044 7.005 6.496 1.00 . B B . 109 ARG CD 1 1
6 6849 2 2 10 ARG CG C 11.842 7.554 5.324 1.00 . B B . 109 ARG CG 1 1
6 6850 2 2 10 ARG CZ C 10.908 7.489 8.916 1.00 . B B . 109 ARG CZ 1 1
6 6851 2 2 10 ARG H H 13.088 5.209 3.548 1.00 . B B . 109 ARG H 1 1
6 6852 2 2 10 ARG HA H 13.813 8.038 3.506 1.00 . B B . 109 ARG HA 1 1
6 6853 2 2 10 ARG HB2 H 13.306 6.078 5.749 1.00 . B B . 109 ARG HB2 1 1
6 6854 2 2 10 ARG HB3 H 13.844 7.730 6.009 1.00 . B B . 109 ARG HB3 1 1
6 6855 2 2 10 ARG HD2 H 10.040 7.402 6.446 1.00 . B B . 109 ARG HD2 1 1
6 6856 2 2 10 ARG HD3 H 11.005 5.929 6.410 1.00 . B B . 109 ARG HD3 1 1
6 6857 2 2 10 ARG HE H 12.598 7.473 7.837 1.00 . B B . 109 ARG HE 1 1
6 6858 2 2 10 ARG HG2 H 11.825 8.633 5.365 1.00 . B B . 109 ARG HG2 1 1
6 6859 2 2 10 ARG HG3 H 11.384 7.222 4.404 1.00 . B B . 109 ARG HG3 1 1
6 6860 2 2 10 ARG HH11 H 9.108 7.217 8.017 1.00 . B B . 109 ARG HH11 1 1
6 6861 2 2 10 ARG HH12 H 9.052 7.485 9.736 1.00 . B B . 109 ARG HH12 1 1
6 6862 2 2 10 ARG HH21 H 12.522 7.822 10.104 1.00 . B B . 109 ARG HH21 1 1
6 6863 2 2 10 ARG HH22 H 10.981 7.855 10.906 1.00 . B B . 109 ARG HH22 1 1
6 6864 2 2 10 ARG N N 13.357 6.057 3.137 1.00 . B B . 109 ARG N 1 1
6 6865 2 2 10 ARG NE N 11.622 7.356 7.796 1.00 . B B . 109 ARG NE 1 1
6 6866 2 2 10 ARG NH1 N 9.586 7.391 8.887 1.00 . B B . 109 ARG NH1 1 1
6 6867 2 2 10 ARG NH2 N 11.517 7.739 10.069 1.00 . B B . 109 ARG NH2 1 1
6 6868 2 2 10 ARG O O 15.863 5.736 4.538 1.00 . B B . 109 ARG O 1 1
6 6869 2 2 11 GLY C C 18.094 8.391 5.287 1.00 . B B . 110 GLY C 1 1
6 6870 2 2 11 GLY CA C 17.676 7.720 4.003 1.00 . B B . 110 GLY CA 1 1
6 6871 2 2 11 GLY H H 15.868 8.643 3.423 1.00 . B B . 110 GLY H 1 1
6 6872 2 2 11 GLY HA2 H 17.957 6.677 4.038 1.00 . B B . 110 GLY HA2 1 1
6 6873 2 2 11 GLY HA3 H 18.180 8.195 3.175 1.00 . B B . 110 GLY HA3 1 1
6 6874 2 2 11 GLY N N 16.249 7.821 3.806 1.00 . B B . 110 GLY N 1 1
6 6875 2 2 11 GLY O O 17.424 9.368 5.691 1.00 . B B . 110 GLY O 1 1
6 6876 2 2 11 GLY OXT O 19.077 7.947 5.906 1.00 . B B . 110 GLY OXT 1 1
7 6877 1 1 1 GLY C C -15.114 -13.011 4.215 1.00 . A A . 1 GLY C 1 1
7 6878 1 1 1 GLY CA C -15.355 -12.862 5.701 1.00 . A A . 1 GLY CA 1 1
7 6879 1 1 1 GLY H1 H -13.842 -11.490 6.119 1.00 . A A . 1 GLY H1 1 1
7 6880 1 1 1 GLY H2 H -13.353 -13.109 6.229 1.00 . A A . 1 GLY H2 1 1
7 6881 1 1 1 GLY H3 H -14.310 -12.431 7.449 1.00 . A A . 1 GLY H3 1 1
7 6882 1 1 1 GLY HA2 H -15.689 -13.810 6.097 1.00 . A A . 1 GLY HA2 1 1
7 6883 1 1 1 GLY HA3 H -16.128 -12.124 5.860 1.00 . A A . 1 GLY HA3 1 1
7 6884 1 1 1 GLY N N -14.133 -12.444 6.426 1.00 . A A . 1 GLY N 1 1
7 6885 1 1 1 GLY O O -14.141 -13.640 3.798 1.00 . A A . 1 GLY O 1 1
7 6886 1 1 2 ALA C C -15.233 -11.299 1.367 1.00 . A A . 2 ALA C 1 1
7 6887 1 1 2 ALA CA C -15.896 -12.534 1.968 1.00 . A A . 2 ALA CA 1 1
7 6888 1 1 2 ALA CB C -17.273 -12.750 1.362 1.00 . A A . 2 ALA CB 1 1
7 6889 1 1 2 ALA H H -16.734 -11.911 3.806 1.00 . A A . 2 ALA H 1 1
7 6890 1 1 2 ALA HA H -15.291 -13.400 1.737 1.00 . A A . 2 ALA HA 1 1
7 6891 1 1 2 ALA HB1 H -17.733 -13.616 1.815 1.00 . A A . 2 ALA HB1 1 1
7 6892 1 1 2 ALA HB2 H -17.178 -12.906 0.299 1.00 . A A . 2 ALA HB2 1 1
7 6893 1 1 2 ALA HB3 H -17.887 -11.880 1.545 1.00 . A A . 2 ALA HB3 1 1
7 6894 1 1 2 ALA N N -15.995 -12.430 3.413 1.00 . A A . 2 ALA N 1 1
7 6895 1 1 2 ALA O O -15.733 -10.179 1.503 1.00 . A A . 2 ALA O 1 1
7 6896 1 1 3 MET C C -13.340 -10.699 -1.457 1.00 . A A . 3 MET C 1 1
7 6897 1 1 3 MET CA C -13.385 -10.438 0.043 1.00 . A A . 3 MET CA 1 1
7 6898 1 1 3 MET CB C -11.953 -10.322 0.570 1.00 . A A . 3 MET CB 1 1
7 6899 1 1 3 MET CE C -10.347 -9.352 4.296 1.00 . A A . 3 MET CE 1 1
7 6900 1 1 3 MET CG C -11.847 -9.949 2.037 1.00 . A A . 3 MET CG 1 1
7 6901 1 1 3 MET H H -13.732 -12.426 0.684 1.00 . A A . 3 MET H 1 1
7 6902 1 1 3 MET HA H -13.909 -9.513 0.227 1.00 . A A . 3 MET HA 1 1
7 6903 1 1 3 MET HB2 H -11.457 -11.271 0.430 1.00 . A A . 3 MET HB2 1 1
7 6904 1 1 3 MET HB3 H -11.435 -9.570 -0.006 1.00 . A A . 3 MET HB3 1 1
7 6905 1 1 3 MET HE1 H -9.380 -9.215 4.758 1.00 . A A . 3 MET HE1 1 1
7 6906 1 1 3 MET HE2 H -10.870 -10.160 4.785 1.00 . A A . 3 MET HE2 1 1
7 6907 1 1 3 MET HE3 H -10.922 -8.442 4.391 1.00 . A A . 3 MET HE3 1 1
7 6908 1 1 3 MET HG2 H -12.375 -9.022 2.198 1.00 . A A . 3 MET HG2 1 1
7 6909 1 1 3 MET HG3 H -12.300 -10.731 2.628 1.00 . A A . 3 MET HG3 1 1
7 6910 1 1 3 MET N N -14.100 -11.510 0.716 1.00 . A A . 3 MET N 1 1
7 6911 1 1 3 MET O O -12.644 -11.602 -1.915 1.00 . A A . 3 MET O 1 1
7 6912 1 1 3 MET SD S -10.129 -9.743 2.562 1.00 . A A . 3 MET SD 1 1
7 6913 1 1 4 GLY C C -12.764 -9.638 -4.261 1.00 . A A . 4 GLY C 1 1
7 6914 1 1 4 GLY CA C -14.091 -10.045 -3.654 1.00 . A A . 4 GLY CA 1 1
7 6915 1 1 4 GLY H H -14.671 -9.237 -1.782 1.00 . A A . 4 GLY H 1 1
7 6916 1 1 4 GLY HA2 H -14.292 -11.076 -3.909 1.00 . A A . 4 GLY HA2 1 1
7 6917 1 1 4 GLY HA3 H -14.872 -9.423 -4.065 1.00 . A A . 4 GLY HA3 1 1
7 6918 1 1 4 GLY N N -14.094 -9.912 -2.211 1.00 . A A . 4 GLY N 1 1
7 6919 1 1 4 GLY O O -12.057 -10.463 -4.839 1.00 . A A . 4 GLY O 1 1
7 6920 1 1 5 THR C C -10.162 -7.648 -3.490 1.00 . A A . 5 THR C 1 1
7 6921 1 1 5 THR CA C -11.154 -7.863 -4.634 1.00 . A A . 5 THR CA 1 1
7 6922 1 1 5 THR CB C -11.347 -6.554 -5.436 1.00 . A A . 5 THR CB 1 1
7 6923 1 1 5 THR CG2 C -12.002 -5.474 -4.586 1.00 . A A . 5 THR CG2 1 1
7 6924 1 1 5 THR H H -13.042 -7.747 -3.678 1.00 . A A . 5 THR H 1 1
7 6925 1 1 5 THR HA H -10.751 -8.613 -5.304 1.00 . A A . 5 THR HA 1 1
7 6926 1 1 5 THR HB H -11.993 -6.765 -6.277 1.00 . A A . 5 THR HB 1 1
7 6927 1 1 5 THR HG1 H -9.391 -6.316 -5.305 1.00 . A A . 5 THR HG1 1 1
7 6928 1 1 5 THR HG21 H -11.383 -5.268 -3.726 1.00 . A A . 5 THR HG21 1 1
7 6929 1 1 5 THR HG22 H -12.974 -5.814 -4.257 1.00 . A A . 5 THR HG22 1 1
7 6930 1 1 5 THR HG23 H -12.114 -4.573 -5.170 1.00 . A A . 5 THR HG23 1 1
7 6931 1 1 5 THR N N -12.421 -8.366 -4.124 1.00 . A A . 5 THR N 1 1
7 6932 1 1 5 THR O O -9.011 -7.262 -3.708 1.00 . A A . 5 THR O 1 1
7 6933 1 1 5 THR OG1 O -10.088 -6.080 -5.933 1.00 . A A . 5 THR OG1 1 1
7 6934 1 1 6 LYS C C -9.311 -6.393 -0.825 1.00 . A A . 6 LYS C 1 1
7 6935 1 1 6 LYS CA C -9.820 -7.815 -1.052 1.00 . A A . 6 LYS CA 1 1
7 6936 1 1 6 LYS CB C -8.633 -8.790 -1.092 1.00 . A A . 6 LYS CB 1 1
7 6937 1 1 6 LYS CD C -7.837 -11.184 -1.200 1.00 . A A . 6 LYS CD 1 1
7 6938 1 1 6 LYS CE C -7.552 -11.646 0.229 1.00 . A A . 6 LYS CE 1 1
7 6939 1 1 6 LYS CG C -9.034 -10.245 -1.282 1.00 . A A . 6 LYS CG 1 1
7 6940 1 1 6 LYS H H -11.574 -8.173 -2.181 1.00 . A A . 6 LYS H 1 1
7 6941 1 1 6 LYS HA H -10.453 -8.083 -0.220 1.00 . A A . 6 LYS HA 1 1
7 6942 1 1 6 LYS HB2 H -7.984 -8.510 -1.908 1.00 . A A . 6 LYS HB2 1 1
7 6943 1 1 6 LYS HB3 H -8.084 -8.708 -0.165 1.00 . A A . 6 LYS HB3 1 1
7 6944 1 1 6 LYS HD2 H -8.035 -12.052 -1.811 1.00 . A A . 6 LYS HD2 1 1
7 6945 1 1 6 LYS HD3 H -6.965 -10.671 -1.580 1.00 . A A . 6 LYS HD3 1 1
7 6946 1 1 6 LYS HE2 H -8.426 -12.155 0.606 1.00 . A A . 6 LYS HE2 1 1
7 6947 1 1 6 LYS HE3 H -6.720 -12.337 0.207 1.00 . A A . 6 LYS HE3 1 1
7 6948 1 1 6 LYS HG2 H -9.740 -10.517 -0.512 1.00 . A A . 6 LYS HG2 1 1
7 6949 1 1 6 LYS HG3 H -9.498 -10.355 -2.251 1.00 . A A . 6 LYS HG3 1 1
7 6950 1 1 6 LYS HZ1 H -6.723 -10.892 1.996 1.00 . A A . 6 LYS HZ1 1 1
7 6951 1 1 6 LYS HZ2 H -8.092 -10.046 1.462 1.00 . A A . 6 LYS HZ2 1 1
7 6952 1 1 6 LYS HZ3 H -6.609 -9.834 0.675 1.00 . A A . 6 LYS HZ3 1 1
7 6953 1 1 6 LYS N N -10.633 -7.912 -2.269 1.00 . A A . 6 LYS N 1 1
7 6954 1 1 6 LYS NZ N -7.222 -10.522 1.151 1.00 . A A . 6 LYS NZ 1 1
7 6955 1 1 6 LYS O O -8.195 -6.194 -0.351 1.00 . A A . 6 LYS O 1 1
7 6956 1 1 7 TYR C C -10.100 -3.513 0.428 1.00 . A A . 7 TYR C 1 1
7 6957 1 1 7 TYR CA C -9.780 -4.007 -0.975 1.00 . A A . 7 TYR CA 1 1
7 6958 1 1 7 TYR CB C -10.507 -3.134 -1.998 1.00 . A A . 7 TYR CB 1 1
7 6959 1 1 7 TYR CD1 C -9.502 -1.398 -3.528 1.00 . A A . 7 TYR CD1 1 1
7 6960 1 1 7 TYR CD2 C -9.018 -3.690 -3.966 1.00 . A A . 7 TYR CD2 1 1
7 6961 1 1 7 TYR CE1 C -8.731 -1.023 -4.611 1.00 . A A . 7 TYR CE1 1 1
7 6962 1 1 7 TYR CE2 C -8.245 -3.324 -5.052 1.00 . A A . 7 TYR CE2 1 1
7 6963 1 1 7 TYR CG C -9.660 -2.736 -3.188 1.00 . A A . 7 TYR CG 1 1
7 6964 1 1 7 TYR CZ C -8.105 -1.989 -5.370 1.00 . A A . 7 TYR CZ 1 1
7 6965 1 1 7 TYR H H -11.052 -5.636 -1.457 1.00 . A A . 7 TYR H 1 1
7 6966 1 1 7 TYR HA H -8.715 -3.925 -1.138 1.00 . A A . 7 TYR HA 1 1
7 6967 1 1 7 TYR HB2 H -11.370 -3.665 -2.363 1.00 . A A . 7 TYR HB2 1 1
7 6968 1 1 7 TYR HB3 H -10.836 -2.226 -1.509 1.00 . A A . 7 TYR HB3 1 1
7 6969 1 1 7 TYR HD1 H -9.994 -0.644 -2.933 1.00 . A A . 7 TYR HD1 1 1
7 6970 1 1 7 TYR HD2 H -9.132 -4.735 -3.716 1.00 . A A . 7 TYR HD2 1 1
7 6971 1 1 7 TYR HE1 H -8.621 0.024 -4.859 1.00 . A A . 7 TYR HE1 1 1
7 6972 1 1 7 TYR HE2 H -7.754 -4.081 -5.645 1.00 . A A . 7 TYR HE2 1 1
7 6973 1 1 7 TYR HH H -7.553 -2.180 -7.203 1.00 . A A . 7 TYR HH 1 1
7 6974 1 1 7 TYR N N -10.149 -5.411 -1.132 1.00 . A A . 7 TYR N 1 1
7 6975 1 1 7 TYR O O -10.792 -2.509 0.600 1.00 . A A . 7 TYR O 1 1
7 6976 1 1 7 TYR OH O -7.337 -1.619 -6.452 1.00 . A A . 7 TYR OH 1 1
7 6977 1 1 8 ALA C C -8.596 -4.226 3.646 1.00 . A A . 8 ALA C 1 1
7 6978 1 1 8 ALA CA C -9.782 -3.815 2.803 1.00 . A A . 8 ALA CA 1 1
7 6979 1 1 8 ALA CB C -11.068 -4.369 3.397 1.00 . A A . 8 ALA CB 1 1
7 6980 1 1 8 ALA H H -9.091 -5.038 1.226 1.00 . A A . 8 ALA H 1 1
7 6981 1 1 8 ALA HA H -9.851 -2.737 2.814 1.00 . A A . 8 ALA HA 1 1
7 6982 1 1 8 ALA HB1 H -11.051 -5.447 3.355 1.00 . A A . 8 ALA HB1 1 1
7 6983 1 1 8 ALA HB2 H -11.913 -3.996 2.840 1.00 . A A . 8 ALA HB2 1 1
7 6984 1 1 8 ALA HB3 H -11.143 -4.049 4.428 1.00 . A A . 8 ALA HB3 1 1
7 6985 1 1 8 ALA N N -9.605 -4.226 1.425 1.00 . A A . 8 ALA N 1 1
7 6986 1 1 8 ALA O O -7.625 -3.483 3.771 1.00 . A A . 8 ALA O 1 1
7 6987 1 1 9 VAL C C -6.613 -6.706 4.170 1.00 . A A . 9 VAL C 1 1
7 6988 1 1 9 VAL CA C -7.591 -5.916 5.035 1.00 . A A . 9 VAL CA 1 1
7 6989 1 1 9 VAL CB C -8.116 -6.801 6.187 1.00 . A A . 9 VAL CB 1 1
7 6990 1 1 9 VAL CG1 C -6.970 -7.353 7.023 1.00 . A A . 9 VAL CG1 1 1
7 6991 1 1 9 VAL CG2 C -9.081 -6.017 7.064 1.00 . A A . 9 VAL CG2 1 1
7 6992 1 1 9 VAL H H -9.469 -5.963 4.085 1.00 . A A . 9 VAL H 1 1
7 6993 1 1 9 VAL HA H -7.081 -5.064 5.460 1.00 . A A . 9 VAL HA 1 1
7 6994 1 1 9 VAL HB H -8.654 -7.632 5.758 1.00 . A A . 9 VAL HB 1 1
7 6995 1 1 9 VAL HG11 H -6.334 -7.966 6.401 1.00 . A A . 9 VAL HG11 1 1
7 6996 1 1 9 VAL HG12 H -7.367 -7.950 7.830 1.00 . A A . 9 VAL HG12 1 1
7 6997 1 1 9 VAL HG13 H -6.393 -6.534 7.430 1.00 . A A . 9 VAL HG13 1 1
7 6998 1 1 9 VAL HG21 H -9.920 -5.689 6.469 1.00 . A A . 9 VAL HG21 1 1
7 6999 1 1 9 VAL HG22 H -8.575 -5.157 7.478 1.00 . A A . 9 VAL HG22 1 1
7 7000 1 1 9 VAL HG23 H -9.433 -6.649 7.865 1.00 . A A . 9 VAL HG23 1 1
7 7001 1 1 9 VAL N N -8.671 -5.413 4.218 1.00 . A A . 9 VAL N 1 1
7 7002 1 1 9 VAL O O -6.943 -7.780 3.660 1.00 . A A . 9 VAL O 1 1
7 7003 1 1 10 PRO C C -3.715 -7.967 3.766 1.00 . A A . 10 PRO C 1 1
7 7004 1 1 10 PRO CA C -4.394 -6.771 3.113 1.00 . A A . 10 PRO CA 1 1
7 7005 1 1 10 PRO CB C -3.377 -5.642 2.883 1.00 . A A . 10 PRO CB 1 1
7 7006 1 1 10 PRO CD C -4.922 -4.916 4.568 1.00 . A A . 10 PRO CD 1 1
7 7007 1 1 10 PRO CG C -3.958 -4.424 3.530 1.00 . A A . 10 PRO CG 1 1
7 7008 1 1 10 PRO HA H -4.815 -7.075 2.166 1.00 . A A . 10 PRO HA 1 1
7 7009 1 1 10 PRO HB2 H -2.433 -5.911 3.334 1.00 . A A . 10 PRO HB2 1 1
7 7010 1 1 10 PRO HB3 H -3.241 -5.492 1.822 1.00 . A A . 10 PRO HB3 1 1
7 7011 1 1 10 PRO HD2 H -4.416 -5.100 5.504 1.00 . A A . 10 PRO HD2 1 1
7 7012 1 1 10 PRO HD3 H -5.731 -4.212 4.699 1.00 . A A . 10 PRO HD3 1 1
7 7013 1 1 10 PRO HG2 H -3.172 -3.847 3.996 1.00 . A A . 10 PRO HG2 1 1
7 7014 1 1 10 PRO HG3 H -4.474 -3.828 2.793 1.00 . A A . 10 PRO HG3 1 1
7 7015 1 1 10 PRO N N -5.405 -6.166 3.973 1.00 . A A . 10 PRO N 1 1
7 7016 1 1 10 PRO O O -3.376 -7.939 4.954 1.00 . A A . 10 PRO O 1 1
7 7017 1 1 11 ASP C C -1.327 -9.983 3.373 1.00 . A A . 11 ASP C 1 1
7 7018 1 1 11 ASP CA C -2.825 -10.205 3.451 1.00 . A A . 11 ASP CA 1 1
7 7019 1 1 11 ASP CB C -3.213 -11.430 2.619 1.00 . A A . 11 ASP CB 1 1
7 7020 1 1 11 ASP CG C -4.458 -12.118 3.134 1.00 . A A . 11 ASP CG 1 1
7 7021 1 1 11 ASP H H -3.854 -8.991 2.065 1.00 . A A . 11 ASP H 1 1
7 7022 1 1 11 ASP HA H -3.102 -10.373 4.482 1.00 . A A . 11 ASP HA 1 1
7 7023 1 1 11 ASP HB2 H -3.390 -11.123 1.598 1.00 . A A . 11 ASP HB2 1 1
7 7024 1 1 11 ASP HB3 H -2.398 -12.141 2.638 1.00 . A A . 11 ASP HB3 1 1
7 7025 1 1 11 ASP N N -3.525 -9.018 2.984 1.00 . A A . 11 ASP N 1 1
7 7026 1 1 11 ASP O O -0.768 -9.870 2.289 1.00 . A A . 11 ASP O 1 1
7 7027 1 1 11 ASP OD1 O -5.575 -11.621 2.874 1.00 . A A . 11 ASP OD1 1 1
7 7028 1 1 11 ASP OD2 O -4.321 -13.171 3.795 1.00 . A A . 11 ASP OD2 1 1
7 7029 1 1 12 THR C C 1.573 -10.799 3.996 1.00 . A A . 12 THR C 1 1
7 7030 1 1 12 THR CA C 0.750 -9.645 4.567 1.00 . A A . 12 THR CA 1 1
7 7031 1 1 12 THR CB C 1.196 -9.344 6.007 1.00 . A A . 12 THR CB 1 1
7 7032 1 1 12 THR CG2 C 0.968 -7.880 6.354 1.00 . A A . 12 THR CG2 1 1
7 7033 1 1 12 THR H H -1.161 -10.073 5.360 1.00 . A A . 12 THR H 1 1
7 7034 1 1 12 THR HA H 0.933 -8.762 3.973 1.00 . A A . 12 THR HA 1 1
7 7035 1 1 12 THR HB H 2.251 -9.560 6.093 1.00 . A A . 12 THR HB 1 1
7 7036 1 1 12 THR HG1 H 1.097 -10.676 7.459 1.00 . A A . 12 THR HG1 1 1
7 7037 1 1 12 THR HG21 H 1.533 -7.257 5.677 1.00 . A A . 12 THR HG21 1 1
7 7038 1 1 12 THR HG22 H 1.293 -7.698 7.367 1.00 . A A . 12 THR HG22 1 1
7 7039 1 1 12 THR HG23 H -0.083 -7.648 6.265 1.00 . A A . 12 THR HG23 1 1
7 7040 1 1 12 THR N N -0.676 -9.923 4.520 1.00 . A A . 12 THR N 1 1
7 7041 1 1 12 THR O O 2.748 -10.631 3.674 1.00 . A A . 12 THR O 1 1
7 7042 1 1 12 THR OG1 O 0.470 -10.176 6.918 1.00 . A A . 12 THR OG1 1 1
7 7043 1 1 13 SER C C 1.672 -13.161 1.812 1.00 . A A . 13 SER C 1 1
7 7044 1 1 13 SER CA C 1.631 -13.137 3.343 1.00 . A A . 13 SER CA 1 1
7 7045 1 1 13 SER CB C 0.948 -14.397 3.865 1.00 . A A . 13 SER CB 1 1
7 7046 1 1 13 SER H H 0.000 -12.027 4.100 1.00 . A A . 13 SER H 1 1
7 7047 1 1 13 SER HA H 2.646 -13.114 3.713 1.00 . A A . 13 SER HA 1 1
7 7048 1 1 13 SER HB2 H -0.071 -14.426 3.507 1.00 . A A . 13 SER HB2 1 1
7 7049 1 1 13 SER HB3 H 1.479 -15.265 3.506 1.00 . A A . 13 SER HB3 1 1
7 7050 1 1 13 SER HG H 1.767 -14.033 5.616 1.00 . A A . 13 SER HG 1 1
7 7051 1 1 13 SER N N 0.947 -11.959 3.849 1.00 . A A . 13 SER N 1 1
7 7052 1 1 13 SER O O 2.453 -13.912 1.223 1.00 . A A . 13 SER O 1 1
7 7053 1 1 13 SER OG O 0.936 -14.418 5.283 1.00 . A A . 13 SER OG 1 1
7 7054 1 1 14 THR C C 1.718 -11.252 -0.853 1.00 . A A . 14 THR C 1 1
7 7055 1 1 14 THR CA C 0.796 -12.329 -0.291 1.00 . A A . 14 THR CA 1 1
7 7056 1 1 14 THR CB C -0.636 -12.120 -0.823 1.00 . A A . 14 THR CB 1 1
7 7057 1 1 14 THR CG2 C -1.512 -13.320 -0.498 1.00 . A A . 14 THR CG2 1 1
7 7058 1 1 14 THR H H 0.246 -11.755 1.672 1.00 . A A . 14 THR H 1 1
7 7059 1 1 14 THR HA H 1.144 -13.291 -0.640 1.00 . A A . 14 THR HA 1 1
7 7060 1 1 14 THR HB H -0.592 -12.012 -1.896 1.00 . A A . 14 THR HB 1 1
7 7061 1 1 14 THR HG1 H -1.024 -10.178 -0.841 1.00 . A A . 14 THR HG1 1 1
7 7062 1 1 14 THR HG21 H -1.539 -13.468 0.573 1.00 . A A . 14 THR HG21 1 1
7 7063 1 1 14 THR HG22 H -1.106 -14.201 -0.972 1.00 . A A . 14 THR HG22 1 1
7 7064 1 1 14 THR HG23 H -2.512 -13.143 -0.862 1.00 . A A . 14 THR HG23 1 1
7 7065 1 1 14 THR N N 0.839 -12.350 1.166 1.00 . A A . 14 THR N 1 1
7 7066 1 1 14 THR O O 2.006 -11.227 -2.049 1.00 . A A . 14 THR O 1 1
7 7067 1 1 14 THR OG1 O -1.216 -10.939 -0.259 1.00 . A A . 14 THR OG1 1 1
7 7068 1 1 15 TYR C C 4.510 -9.896 -0.617 1.00 . A A . 15 TYR C 1 1
7 7069 1 1 15 TYR CA C 3.116 -9.322 -0.377 1.00 . A A . 15 TYR CA 1 1
7 7070 1 1 15 TYR CB C 3.210 -8.229 0.690 1.00 . A A . 15 TYR CB 1 1
7 7071 1 1 15 TYR CD1 C 0.936 -7.485 1.488 1.00 . A A . 15 TYR CD1 1 1
7 7072 1 1 15 TYR CD2 C 2.108 -6.067 -0.023 1.00 . A A . 15 TYR CD2 1 1
7 7073 1 1 15 TYR CE1 C -0.105 -6.581 1.536 1.00 . A A . 15 TYR CE1 1 1
7 7074 1 1 15 TYR CE2 C 1.067 -5.159 0.016 1.00 . A A . 15 TYR CE2 1 1
7 7075 1 1 15 TYR CG C 2.059 -7.246 0.713 1.00 . A A . 15 TYR CG 1 1
7 7076 1 1 15 TYR CZ C -0.035 -5.421 0.799 1.00 . A A . 15 TYR CZ 1 1
7 7077 1 1 15 TYR H H 1.899 -10.422 0.955 1.00 . A A . 15 TYR H 1 1
7 7078 1 1 15 TYR HA H 2.754 -8.885 -1.296 1.00 . A A . 15 TYR HA 1 1
7 7079 1 1 15 TYR HB2 H 3.257 -8.694 1.662 1.00 . A A . 15 TYR HB2 1 1
7 7080 1 1 15 TYR HB3 H 4.119 -7.665 0.528 1.00 . A A . 15 TYR HB3 1 1
7 7081 1 1 15 TYR HD1 H 0.883 -8.396 2.062 1.00 . A A . 15 TYR HD1 1 1
7 7082 1 1 15 TYR HD2 H 2.973 -5.866 -0.651 1.00 . A A . 15 TYR HD2 1 1
7 7083 1 1 15 TYR HE1 H -0.969 -6.788 2.148 1.00 . A A . 15 TYR HE1 1 1
7 7084 1 1 15 TYR HE2 H 1.123 -4.249 -0.562 1.00 . A A . 15 TYR HE2 1 1
7 7085 1 1 15 TYR HH H -1.327 -4.273 -0.049 1.00 . A A . 15 TYR HH 1 1
7 7086 1 1 15 TYR N N 2.185 -10.366 0.020 1.00 . A A . 15 TYR N 1 1
7 7087 1 1 15 TYR O O 4.940 -10.829 0.064 1.00 . A A . 15 TYR O 1 1
7 7088 1 1 15 TYR OH O -1.072 -4.517 0.846 1.00 . A A . 15 TYR OH 1 1
7 7089 1 1 16 GLN C C 7.488 -8.669 -1.158 1.00 . A A . 16 GLN C 1 1
7 7090 1 1 16 GLN CA C 6.584 -9.662 -1.876 1.00 . A A . 16 GLN CA 1 1
7 7091 1 1 16 GLN CB C 6.840 -9.595 -3.379 1.00 . A A . 16 GLN CB 1 1
7 7092 1 1 16 GLN CD C 6.033 -10.254 -5.675 1.00 . A A . 16 GLN CD 1 1
7 7093 1 1 16 GLN CG C 5.994 -10.559 -4.191 1.00 . A A . 16 GLN CG 1 1
7 7094 1 1 16 GLN H H 4.748 -8.663 -2.160 1.00 . A A . 16 GLN H 1 1
7 7095 1 1 16 GLN HA H 6.784 -10.660 -1.513 1.00 . A A . 16 GLN HA 1 1
7 7096 1 1 16 GLN HB2 H 6.630 -8.592 -3.722 1.00 . A A . 16 GLN HB2 1 1
7 7097 1 1 16 GLN HB3 H 7.881 -9.817 -3.566 1.00 . A A . 16 GLN HB3 1 1
7 7098 1 1 16 GLN HE21 H 6.261 -8.322 -5.299 1.00 . A A . 16 GLN HE21 1 1
7 7099 1 1 16 GLN HE22 H 6.198 -8.759 -6.976 1.00 . A A . 16 GLN HE22 1 1
7 7100 1 1 16 GLN HG2 H 6.363 -11.560 -4.037 1.00 . A A . 16 GLN HG2 1 1
7 7101 1 1 16 GLN HG3 H 4.970 -10.494 -3.851 1.00 . A A . 16 GLN HG3 1 1
7 7102 1 1 16 GLN N N 5.195 -9.334 -1.596 1.00 . A A . 16 GLN N 1 1
7 7103 1 1 16 GLN NE2 N 6.182 -8.986 -6.015 1.00 . A A . 16 GLN NE2 1 1
7 7104 1 1 16 GLN O O 7.054 -7.574 -0.806 1.00 . A A . 16 GLN O 1 1
7 7105 1 1 16 GLN OE1 O 5.921 -11.151 -6.510 1.00 . A A . 16 GLN OE1 1 1
7 7106 1 1 17 TYR C C 10.604 -7.468 -1.209 1.00 . A A . 17 TYR C 1 1
7 7107 1 1 17 TYR CA C 9.666 -8.180 -0.241 1.00 . A A . 17 TYR CA 1 1
7 7108 1 1 17 TYR CB C 10.471 -8.999 0.777 1.00 . A A . 17 TYR CB 1 1
7 7109 1 1 17 TYR CD1 C 10.993 -7.274 2.544 1.00 . A A . 17 TYR CD1 1 1
7 7110 1 1 17 TYR CD2 C 12.816 -8.303 1.405 1.00 . A A . 17 TYR CD2 1 1
7 7111 1 1 17 TYR CE1 C 11.879 -6.520 3.289 1.00 . A A . 17 TYR CE1 1 1
7 7112 1 1 17 TYR CE2 C 13.707 -7.553 2.147 1.00 . A A . 17 TYR CE2 1 1
7 7113 1 1 17 TYR CG C 11.446 -8.176 1.591 1.00 . A A . 17 TYR CG 1 1
7 7114 1 1 17 TYR CZ C 13.240 -6.668 3.086 1.00 . A A . 17 TYR CZ 1 1
7 7115 1 1 17 TYR H H 9.042 -9.909 -1.295 1.00 . A A . 17 TYR H 1 1
7 7116 1 1 17 TYR HA H 9.089 -7.438 0.290 1.00 . A A . 17 TYR HA 1 1
7 7117 1 1 17 TYR HB2 H 9.789 -9.476 1.464 1.00 . A A . 17 TYR HB2 1 1
7 7118 1 1 17 TYR HB3 H 11.035 -9.759 0.254 1.00 . A A . 17 TYR HB3 1 1
7 7119 1 1 17 TYR HD1 H 9.932 -7.165 2.700 1.00 . A A . 17 TYR HD1 1 1
7 7120 1 1 17 TYR HD2 H 13.185 -9.003 0.669 1.00 . A A . 17 TYR HD2 1 1
7 7121 1 1 17 TYR HE1 H 11.507 -5.825 4.027 1.00 . A A . 17 TYR HE1 1 1
7 7122 1 1 17 TYR HE2 H 14.770 -7.665 1.988 1.00 . A A . 17 TYR HE2 1 1
7 7123 1 1 17 TYR HH H 13.805 -5.842 4.735 1.00 . A A . 17 TYR HH 1 1
7 7124 1 1 17 TYR N N 8.735 -9.039 -0.953 1.00 . A A . 17 TYR N 1 1
7 7125 1 1 17 TYR O O 11.263 -8.104 -2.034 1.00 . A A . 17 TYR O 1 1
7 7126 1 1 17 TYR OH O 14.121 -5.909 3.826 1.00 . A A . 17 TYR OH 1 1
7 7127 1 1 18 ASP C C 12.767 -4.990 -0.969 1.00 . A A . 18 ASP C 1 1
7 7128 1 1 18 ASP CA C 11.603 -5.351 -1.874 1.00 . A A . 18 ASP CA 1 1
7 7129 1 1 18 ASP CB C 10.963 -4.074 -2.429 1.00 . A A . 18 ASP CB 1 1
7 7130 1 1 18 ASP CG C 11.982 -3.176 -3.111 1.00 . A A . 18 ASP CG 1 1
7 7131 1 1 18 ASP H H 9.997 -5.687 -0.530 1.00 . A A . 18 ASP H 1 1
7 7132 1 1 18 ASP HA H 11.968 -5.954 -2.691 1.00 . A A . 18 ASP HA 1 1
7 7133 1 1 18 ASP HB2 H 10.205 -4.342 -3.150 1.00 . A A . 18 ASP HB2 1 1
7 7134 1 1 18 ASP HB3 H 10.508 -3.524 -1.619 1.00 . A A . 18 ASP HB3 1 1
7 7135 1 1 18 ASP N N 10.637 -6.145 -1.123 1.00 . A A . 18 ASP N 1 1
7 7136 1 1 18 ASP O O 12.583 -4.317 0.046 1.00 . A A . 18 ASP O 1 1
7 7137 1 1 18 ASP OD1 O 12.462 -2.217 -2.470 1.00 . A A . 18 ASP OD1 1 1
7 7138 1 1 18 ASP OD2 O 12.316 -3.431 -4.288 1.00 . A A . 18 ASP OD2 1 1
7 7139 1 1 19 GLU C C 15.613 -3.842 -0.431 1.00 . A A . 19 GLU C 1 1
7 7140 1 1 19 GLU CA C 15.143 -5.295 -0.509 1.00 . A A . 19 GLU CA 1 1
7 7141 1 1 19 GLU CB C 16.275 -6.177 -1.041 1.00 . A A . 19 GLU CB 1 1
7 7142 1 1 19 GLU CD C 18.698 -6.863 -0.853 1.00 . A A . 19 GLU CD 1 1
7 7143 1 1 19 GLU CG C 17.577 -6.033 -0.270 1.00 . A A . 19 GLU CG 1 1
7 7144 1 1 19 GLU H H 14.035 -5.929 -2.197 1.00 . A A . 19 GLU H 1 1
7 7145 1 1 19 GLU HA H 14.890 -5.625 0.487 1.00 . A A . 19 GLU HA 1 1
7 7146 1 1 19 GLU HB2 H 15.963 -7.210 -0.991 1.00 . A A . 19 GLU HB2 1 1
7 7147 1 1 19 GLU HB3 H 16.463 -5.918 -2.073 1.00 . A A . 19 GLU HB3 1 1
7 7148 1 1 19 GLU HG2 H 17.875 -4.996 -0.282 1.00 . A A . 19 GLU HG2 1 1
7 7149 1 1 19 GLU HG3 H 17.409 -6.347 0.750 1.00 . A A . 19 GLU HG3 1 1
7 7150 1 1 19 GLU N N 13.955 -5.457 -1.337 1.00 . A A . 19 GLU N 1 1
7 7151 1 1 19 GLU O O 16.016 -3.377 0.633 1.00 . A A . 19 GLU O 1 1
7 7152 1 1 19 GLU OE1 O 19.263 -6.464 -1.896 1.00 . A A . 19 GLU OE1 1 1
7 7153 1 1 19 GLU OE2 O 19.031 -7.912 -0.269 1.00 . A A . 19 GLU OE2 1 1
7 7154 1 1 20 SER C C 15.357 -0.821 -0.687 1.00 . A A . 20 SER C 1 1
7 7155 1 1 20 SER CA C 16.105 -1.775 -1.618 1.00 . A A . 20 SER CA 1 1
7 7156 1 1 20 SER CB C 16.048 -1.255 -3.053 1.00 . A A . 20 SER CB 1 1
7 7157 1 1 20 SER H H 15.144 -3.522 -2.355 1.00 . A A . 20 SER H 1 1
7 7158 1 1 20 SER HA H 17.139 -1.823 -1.306 1.00 . A A . 20 SER HA 1 1
7 7159 1 1 20 SER HB2 H 15.017 -1.152 -3.356 1.00 . A A . 20 SER HB2 1 1
7 7160 1 1 20 SER HB3 H 16.536 -0.294 -3.105 1.00 . A A . 20 SER HB3 1 1
7 7161 1 1 20 SER HG H 17.253 -2.763 -3.440 1.00 . A A . 20 SER HG 1 1
7 7162 1 1 20 SER N N 15.559 -3.130 -1.553 1.00 . A A . 20 SER N 1 1
7 7163 1 1 20 SER O O 15.970 -0.073 0.075 1.00 . A A . 20 SER O 1 1
7 7164 1 1 20 SER OG O 16.697 -2.149 -3.945 1.00 . A A . 20 SER OG 1 1
7 7165 1 1 21 SER C C 12.990 -0.693 1.449 1.00 . A A . 21 SER C 1 1
7 7166 1 1 21 SER CA C 13.214 -0.013 0.098 1.00 . A A . 21 SER CA 1 1
7 7167 1 1 21 SER CB C 11.893 0.249 -0.614 1.00 . A A . 21 SER CB 1 1
7 7168 1 1 21 SER H H 13.603 -1.470 -1.387 1.00 . A A . 21 SER H 1 1
7 7169 1 1 21 SER HA H 13.716 0.933 0.260 1.00 . A A . 21 SER HA 1 1
7 7170 1 1 21 SER HB2 H 11.234 -0.595 -0.475 1.00 . A A . 21 SER HB2 1 1
7 7171 1 1 21 SER HB3 H 11.434 1.141 -0.210 1.00 . A A . 21 SER HB3 1 1
7 7172 1 1 21 SER HG H 12.205 -0.429 -2.429 1.00 . A A . 21 SER HG 1 1
7 7173 1 1 21 SER N N 14.041 -0.858 -0.747 1.00 . A A . 21 SER N 1 1
7 7174 1 1 21 SER O O 12.897 -0.043 2.486 1.00 . A A . 21 SER O 1 1
7 7175 1 1 21 SER OG O 12.111 0.438 -2.002 1.00 . A A . 21 SER OG 1 1
7 7176 1 1 22 GLY C C 11.320 -2.941 3.014 1.00 . A A . 22 GLY C 1 1
7 7177 1 1 22 GLY CA C 12.778 -2.792 2.638 1.00 . A A . 22 GLY CA 1 1
7 7178 1 1 22 GLY H H 13.060 -2.485 0.567 1.00 . A A . 22 GLY H 1 1
7 7179 1 1 22 GLY HA2 H 13.203 -3.774 2.496 1.00 . A A . 22 GLY HA2 1 1
7 7180 1 1 22 GLY HA3 H 13.298 -2.299 3.447 1.00 . A A . 22 GLY HA3 1 1
7 7181 1 1 22 GLY N N 12.958 -2.020 1.423 1.00 . A A . 22 GLY N 1 1
7 7182 1 1 22 GLY O O 10.987 -3.031 4.194 1.00 . A A . 22 GLY O 1 1
7 7183 1 1 23 TYR C C 8.315 -4.047 1.431 1.00 . A A . 23 TYR C 1 1
7 7184 1 1 23 TYR CA C 9.006 -2.964 2.247 1.00 . A A . 23 TYR CA 1 1
7 7185 1 1 23 TYR CB C 8.420 -1.598 1.884 1.00 . A A . 23 TYR CB 1 1
7 7186 1 1 23 TYR CD1 C 9.445 -0.319 3.811 1.00 . A A . 23 TYR CD1 1 1
7 7187 1 1 23 TYR CD2 C 9.686 0.550 1.610 1.00 . A A . 23 TYR CD2 1 1
7 7188 1 1 23 TYR CE1 C 10.165 0.743 4.314 1.00 . A A . 23 TYR CE1 1 1
7 7189 1 1 23 TYR CE2 C 10.404 1.618 2.099 1.00 . A A . 23 TYR CE2 1 1
7 7190 1 1 23 TYR CG C 9.195 -0.432 2.449 1.00 . A A . 23 TYR CG 1 1
7 7191 1 1 23 TYR CZ C 10.645 1.709 3.457 1.00 . A A . 23 TYR CZ 1 1
7 7192 1 1 23 TYR H H 10.790 -3.079 1.092 1.00 . A A . 23 TYR H 1 1
7 7193 1 1 23 TYR HA H 8.827 -3.152 3.298 1.00 . A A . 23 TYR HA 1 1
7 7194 1 1 23 TYR HB2 H 8.406 -1.495 0.809 1.00 . A A . 23 TYR HB2 1 1
7 7195 1 1 23 TYR HB3 H 7.409 -1.538 2.258 1.00 . A A . 23 TYR HB3 1 1
7 7196 1 1 23 TYR HD1 H 9.067 -1.080 4.479 1.00 . A A . 23 TYR HD1 1 1
7 7197 1 1 23 TYR HD2 H 9.496 0.476 0.550 1.00 . A A . 23 TYR HD2 1 1
7 7198 1 1 23 TYR HE1 H 10.351 0.815 5.375 1.00 . A A . 23 TYR HE1 1 1
7 7199 1 1 23 TYR HE2 H 10.774 2.375 1.414 1.00 . A A . 23 TYR HE2 1 1
7 7200 1 1 23 TYR HH H 12.054 2.439 4.558 1.00 . A A . 23 TYR HH 1 1
7 7201 1 1 23 TYR N N 10.451 -2.990 2.013 1.00 . A A . 23 TYR N 1 1
7 7202 1 1 23 TYR O O 8.957 -4.760 0.655 1.00 . A A . 23 TYR O 1 1
7 7203 1 1 23 TYR OH O 11.363 2.770 3.958 1.00 . A A . 23 TYR OH 1 1
7 7204 1 1 24 TYR C C 5.420 -4.691 -0.210 1.00 . A A . 24 TYR C 1 1
7 7205 1 1 24 TYR CA C 6.248 -5.221 0.959 1.00 . A A . 24 TYR CA 1 1
7 7206 1 1 24 TYR CB C 5.343 -5.922 1.975 1.00 . A A . 24 TYR CB 1 1
7 7207 1 1 24 TYR CD1 C 6.771 -7.894 2.648 1.00 . A A . 24 TYR CD1 1 1
7 7208 1 1 24 TYR CD2 C 6.146 -6.328 4.332 1.00 . A A . 24 TYR CD2 1 1
7 7209 1 1 24 TYR CE1 C 7.463 -8.635 3.588 1.00 . A A . 24 TYR CE1 1 1
7 7210 1 1 24 TYR CE2 C 6.835 -7.062 5.278 1.00 . A A . 24 TYR CE2 1 1
7 7211 1 1 24 TYR CG C 6.102 -6.731 3.004 1.00 . A A . 24 TYR CG 1 1
7 7212 1 1 24 TYR CZ C 7.504 -8.221 4.888 1.00 . A A . 24 TYR CZ 1 1
7 7213 1 1 24 TYR H H 6.536 -3.512 2.172 1.00 . A A . 24 TYR H 1 1
7 7214 1 1 24 TYR HA H 6.958 -5.941 0.577 1.00 . A A . 24 TYR HA 1 1
7 7215 1 1 24 TYR HB2 H 4.760 -5.180 2.501 1.00 . A A . 24 TYR HB2 1 1
7 7216 1 1 24 TYR HB3 H 4.677 -6.591 1.450 1.00 . A A . 24 TYR HB3 1 1
7 7217 1 1 24 TYR HD1 H 6.746 -8.219 1.619 1.00 . A A . 24 TYR HD1 1 1
7 7218 1 1 24 TYR HD2 H 5.629 -5.426 4.624 1.00 . A A . 24 TYR HD2 1 1
7 7219 1 1 24 TYR HE1 H 7.978 -9.538 3.292 1.00 . A A . 24 TYR HE1 1 1
7 7220 1 1 24 TYR HE2 H 6.858 -6.731 6.306 1.00 . A A . 24 TYR HE2 1 1
7 7221 1 1 24 TYR HH H 9.092 -9.066 5.557 1.00 . A A . 24 TYR HH 1 1
7 7222 1 1 24 TYR N N 7.007 -4.164 1.606 1.00 . A A . 24 TYR N 1 1
7 7223 1 1 24 TYR O O 4.854 -3.597 -0.145 1.00 . A A . 24 TYR O 1 1
7 7224 1 1 24 TYR OH O 8.178 -8.948 5.845 1.00 . A A . 24 TYR OH 1 1
7 7225 1 1 25 TYR C C 3.739 -6.359 -2.878 1.00 . A A . 25 TYR C 1 1
7 7226 1 1 25 TYR CA C 4.592 -5.159 -2.470 1.00 . A A . 25 TYR CA 1 1
7 7227 1 1 25 TYR CB C 5.529 -4.772 -3.625 1.00 . A A . 25 TYR CB 1 1
7 7228 1 1 25 TYR CD1 C 4.518 -5.676 -5.753 1.00 . A A . 25 TYR CD1 1 1
7 7229 1 1 25 TYR CD2 C 4.465 -3.325 -5.404 1.00 . A A . 25 TYR CD2 1 1
7 7230 1 1 25 TYR CE1 C 3.881 -5.511 -6.969 1.00 . A A . 25 TYR CE1 1 1
7 7231 1 1 25 TYR CE2 C 3.830 -3.151 -6.613 1.00 . A A . 25 TYR CE2 1 1
7 7232 1 1 25 TYR CG C 4.821 -4.588 -4.951 1.00 . A A . 25 TYR CG 1 1
7 7233 1 1 25 TYR CZ C 3.503 -4.255 -7.376 1.00 . A A . 25 TYR CZ 1 1
7 7234 1 1 25 TYR H H 5.877 -6.324 -1.261 1.00 . A A . 25 TYR H 1 1
7 7235 1 1 25 TYR HA H 3.945 -4.325 -2.237 1.00 . A A . 25 TYR HA 1 1
7 7236 1 1 25 TYR HB2 H 6.025 -3.843 -3.384 1.00 . A A . 25 TYR HB2 1 1
7 7237 1 1 25 TYR HB3 H 6.270 -5.547 -3.749 1.00 . A A . 25 TYR HB3 1 1
7 7238 1 1 25 TYR HD1 H 4.786 -6.666 -5.418 1.00 . A A . 25 TYR HD1 1 1
7 7239 1 1 25 TYR HD2 H 4.692 -2.465 -4.791 1.00 . A A . 25 TYR HD2 1 1
7 7240 1 1 25 TYR HE1 H 3.651 -6.379 -7.576 1.00 . A A . 25 TYR HE1 1 1
7 7241 1 1 25 TYR HE2 H 3.575 -2.162 -6.945 1.00 . A A . 25 TYR HE2 1 1
7 7242 1 1 25 TYR HH H 3.280 -3.309 -9.052 1.00 . A A . 25 TYR HH 1 1
7 7243 1 1 25 TYR N N 5.369 -5.481 -1.277 1.00 . A A . 25 TYR N 1 1
7 7244 1 1 25 TYR O O 4.265 -7.443 -3.103 1.00 . A A . 25 TYR O 1 1
7 7245 1 1 25 TYR OH O 2.910 -4.077 -8.607 1.00 . A A . 25 TYR OH 1 1
7 7246 1 1 26 ASP C C 1.340 -7.329 -4.851 1.00 . A A . 26 ASP C 1 1
7 7247 1 1 26 ASP CA C 1.521 -7.246 -3.339 1.00 . A A . 26 ASP CA 1 1
7 7248 1 1 26 ASP CB C 0.166 -7.040 -2.659 1.00 . A A . 26 ASP CB 1 1
7 7249 1 1 26 ASP CG C -0.796 -8.183 -2.916 1.00 . A A . 26 ASP CG 1 1
7 7250 1 1 26 ASP H H 2.073 -5.255 -2.848 1.00 . A A . 26 ASP H 1 1
7 7251 1 1 26 ASP HA H 1.955 -8.171 -2.987 1.00 . A A . 26 ASP HA 1 1
7 7252 1 1 26 ASP HB2 H 0.315 -6.954 -1.594 1.00 . A A . 26 ASP HB2 1 1
7 7253 1 1 26 ASP HB3 H -0.281 -6.130 -3.030 1.00 . A A . 26 ASP HB3 1 1
7 7254 1 1 26 ASP N N 2.435 -6.160 -2.992 1.00 . A A . 26 ASP N 1 1
7 7255 1 1 26 ASP O O 0.826 -6.401 -5.473 1.00 . A A . 26 ASP O 1 1
7 7256 1 1 26 ASP OD1 O -0.821 -9.137 -2.117 1.00 . A A . 26 ASP OD1 1 1
7 7257 1 1 26 ASP OD2 O -1.536 -8.124 -3.920 1.00 . A A . 26 ASP OD2 1 1
7 7258 1 1 27 PRO C C 0.310 -8.717 -7.460 1.00 . A A . 27 PRO C 1 1
7 7259 1 1 27 PRO CA C 1.733 -8.629 -6.916 1.00 . A A . 27 PRO CA 1 1
7 7260 1 1 27 PRO CB C 2.467 -9.958 -7.126 1.00 . A A . 27 PRO CB 1 1
7 7261 1 1 27 PRO CD C 2.359 -9.606 -4.771 1.00 . A A . 27 PRO CD 1 1
7 7262 1 1 27 PRO CG C 2.345 -10.672 -5.827 1.00 . A A . 27 PRO CG 1 1
7 7263 1 1 27 PRO HA H 2.262 -7.841 -7.430 1.00 . A A . 27 PRO HA 1 1
7 7264 1 1 27 PRO HB2 H 1.995 -10.509 -7.927 1.00 . A A . 27 PRO HB2 1 1
7 7265 1 1 27 PRO HB3 H 3.500 -9.767 -7.373 1.00 . A A . 27 PRO HB3 1 1
7 7266 1 1 27 PRO HD2 H 1.746 -9.897 -3.930 1.00 . A A . 27 PRO HD2 1 1
7 7267 1 1 27 PRO HD3 H 3.369 -9.402 -4.451 1.00 . A A . 27 PRO HD3 1 1
7 7268 1 1 27 PRO HG2 H 1.415 -11.223 -5.796 1.00 . A A . 27 PRO HG2 1 1
7 7269 1 1 27 PRO HG3 H 3.182 -11.342 -5.697 1.00 . A A . 27 PRO HG3 1 1
7 7270 1 1 27 PRO N N 1.783 -8.439 -5.459 1.00 . A A . 27 PRO N 1 1
7 7271 1 1 27 PRO O O 0.038 -8.294 -8.585 1.00 . A A . 27 PRO O 1 1
7 7272 1 1 28 THR C C -2.757 -8.189 -7.198 1.00 . A A . 28 THR C 1 1
7 7273 1 1 28 THR CA C -1.964 -9.493 -7.091 1.00 . A A . 28 THR CA 1 1
7 7274 1 1 28 THR CB C -2.679 -10.466 -6.132 1.00 . A A . 28 THR CB 1 1
7 7275 1 1 28 THR CG2 C -2.717 -11.865 -6.716 1.00 . A A . 28 THR CG2 1 1
7 7276 1 1 28 THR H H -0.333 -9.525 -5.749 1.00 . A A . 28 THR H 1 1
7 7277 1 1 28 THR HA H -1.928 -9.957 -8.066 1.00 . A A . 28 THR HA 1 1
7 7278 1 1 28 THR HB H -3.693 -10.125 -5.986 1.00 . A A . 28 THR HB 1 1
7 7279 1 1 28 THR HG1 H -1.945 -9.593 -4.500 1.00 . A A . 28 THR HG1 1 1
7 7280 1 1 28 THR HG21 H -3.214 -12.530 -6.025 1.00 . A A . 28 THR HG21 1 1
7 7281 1 1 28 THR HG22 H -1.708 -12.209 -6.887 1.00 . A A . 28 THR HG22 1 1
7 7282 1 1 28 THR HG23 H -3.257 -11.849 -7.652 1.00 . A A . 28 THR HG23 1 1
7 7283 1 1 28 THR N N -0.594 -9.266 -6.660 1.00 . A A . 28 THR N 1 1
7 7284 1 1 28 THR O O -3.356 -7.897 -8.235 1.00 . A A . 28 THR O 1 1
7 7285 1 1 28 THR OG1 O -2.004 -10.495 -4.863 1.00 . A A . 28 THR OG1 1 1
7 7286 1 1 29 THR C C -2.704 -5.005 -6.670 1.00 . A A . 29 THR C 1 1
7 7287 1 1 29 THR CA C -3.505 -6.169 -6.095 1.00 . A A . 29 THR CA 1 1
7 7288 1 1 29 THR CB C -3.943 -5.828 -4.659 1.00 . A A . 29 THR CB 1 1
7 7289 1 1 29 THR CG2 C -4.916 -6.869 -4.124 1.00 . A A . 29 THR CG2 1 1
7 7290 1 1 29 THR H H -2.199 -7.661 -5.350 1.00 . A A . 29 THR H 1 1
7 7291 1 1 29 THR HA H -4.394 -6.309 -6.694 1.00 . A A . 29 THR HA 1 1
7 7292 1 1 29 THR HB H -4.436 -4.868 -4.668 1.00 . A A . 29 THR HB 1 1
7 7293 1 1 29 THR HG1 H -2.448 -6.655 -3.660 1.00 . A A . 29 THR HG1 1 1
7 7294 1 1 29 THR HG21 H -4.433 -7.833 -4.100 1.00 . A A . 29 THR HG21 1 1
7 7295 1 1 29 THR HG22 H -5.783 -6.914 -4.767 1.00 . A A . 29 THR HG22 1 1
7 7296 1 1 29 THR HG23 H -5.223 -6.595 -3.124 1.00 . A A . 29 THR HG23 1 1
7 7297 1 1 29 THR N N -2.741 -7.403 -6.136 1.00 . A A . 29 THR N 1 1
7 7298 1 1 29 THR O O -3.267 -4.085 -7.264 1.00 . A A . 29 THR O 1 1
7 7299 1 1 29 THR OG1 O -2.795 -5.760 -3.802 1.00 . A A . 29 THR OG1 1 1
7 7300 1 1 30 GLY C C -0.277 -2.945 -5.970 1.00 . A A . 30 GLY C 1 1
7 7301 1 1 30 GLY CA C -0.519 -4.019 -7.009 1.00 . A A . 30 GLY CA 1 1
7 7302 1 1 30 GLY H H -0.994 -5.845 -6.050 1.00 . A A . 30 GLY H 1 1
7 7303 1 1 30 GLY HA2 H 0.429 -4.452 -7.292 1.00 . A A . 30 GLY HA2 1 1
7 7304 1 1 30 GLY HA3 H -0.973 -3.569 -7.877 1.00 . A A . 30 GLY HA3 1 1
7 7305 1 1 30 GLY N N -1.386 -5.071 -6.513 1.00 . A A . 30 GLY N 1 1
7 7306 1 1 30 GLY O O 0.073 -1.811 -6.305 1.00 . A A . 30 GLY O 1 1
7 7307 1 1 31 LEU C C 1.033 -2.454 -2.928 1.00 . A A . 31 LEU C 1 1
7 7308 1 1 31 LEU CA C -0.321 -2.353 -3.616 1.00 . A A . 31 LEU CA 1 1
7 7309 1 1 31 LEU CB C -1.430 -2.540 -2.575 1.00 . A A . 31 LEU CB 1 1
7 7310 1 1 31 LEU CD1 C -3.453 -2.154 -4.023 1.00 . A A . 31 LEU CD1 1 1
7 7311 1 1 31 LEU CD2 C -3.580 -1.753 -1.563 1.00 . A A . 31 LEU CD2 1 1
7 7312 1 1 31 LEU CG C -2.689 -1.694 -2.793 1.00 . A A . 31 LEU CG 1 1
7 7313 1 1 31 LEU H H -0.697 -4.233 -4.505 1.00 . A A . 31 LEU H 1 1
7 7314 1 1 31 LEU HA H -0.413 -1.364 -4.037 1.00 . A A . 31 LEU HA 1 1
7 7315 1 1 31 LEU HB2 H -1.718 -3.580 -2.572 1.00 . A A . 31 LEU HB2 1 1
7 7316 1 1 31 LEU HB3 H -1.026 -2.294 -1.604 1.00 . A A . 31 LEU HB3 1 1
7 7317 1 1 31 LEU HD11 H -3.798 -3.164 -3.873 1.00 . A A . 31 LEU HD11 1 1
7 7318 1 1 31 LEU HD12 H -2.803 -2.120 -4.885 1.00 . A A . 31 LEU HD12 1 1
7 7319 1 1 31 LEU HD13 H -4.300 -1.505 -4.186 1.00 . A A . 31 LEU HD13 1 1
7 7320 1 1 31 LEU HD21 H -3.878 -2.777 -1.383 1.00 . A A . 31 LEU HD21 1 1
7 7321 1 1 31 LEU HD22 H -4.460 -1.147 -1.724 1.00 . A A . 31 LEU HD22 1 1
7 7322 1 1 31 LEU HD23 H -3.039 -1.381 -0.707 1.00 . A A . 31 LEU HD23 1 1
7 7323 1 1 31 LEU HG H -2.399 -0.665 -2.947 1.00 . A A . 31 LEU HG 1 1
7 7324 1 1 31 LEU N N -0.462 -3.305 -4.707 1.00 . A A . 31 LEU N 1 1
7 7325 1 1 31 LEU O O 1.573 -3.538 -2.721 1.00 . A A . 31 LEU O 1 1
7 7326 1 1 32 TYR C C 2.298 -0.965 -0.328 1.00 . A A . 32 TYR C 1 1
7 7327 1 1 32 TYR CA C 2.744 -1.158 -1.773 1.00 . A A . 32 TYR CA 1 1
7 7328 1 1 32 TYR CB C 3.548 0.076 -2.192 1.00 . A A . 32 TYR CB 1 1
7 7329 1 1 32 TYR CD1 C 3.432 -0.186 -4.687 1.00 . A A . 32 TYR CD1 1 1
7 7330 1 1 32 TYR CD2 C 5.574 0.166 -3.733 1.00 . A A . 32 TYR CD2 1 1
7 7331 1 1 32 TYR CE1 C 3.981 -0.265 -5.942 1.00 . A A . 32 TYR CE1 1 1
7 7332 1 1 32 TYR CE2 C 6.138 0.091 -4.995 1.00 . A A . 32 TYR CE2 1 1
7 7333 1 1 32 TYR CG C 4.203 0.035 -3.560 1.00 . A A . 32 TYR CG 1 1
7 7334 1 1 32 TYR CZ C 5.477 0.039 -6.031 1.00 . A A . 32 TYR CZ 1 1
7 7335 1 1 32 TYR H H 1.138 -0.477 -2.938 1.00 . A A . 32 TYR H 1 1
7 7336 1 1 32 TYR HA H 3.348 -2.048 -1.862 1.00 . A A . 32 TYR HA 1 1
7 7337 1 1 32 TYR HB2 H 2.891 0.932 -2.182 1.00 . A A . 32 TYR HB2 1 1
7 7338 1 1 32 TYR HB3 H 4.328 0.235 -1.462 1.00 . A A . 32 TYR HB3 1 1
7 7339 1 1 32 TYR HD1 H 2.365 -0.306 -4.574 1.00 . A A . 32 TYR HD1 1 1
7 7340 1 1 32 TYR HD2 H 6.203 0.311 -2.871 1.00 . A A . 32 TYR HD2 1 1
7 7341 1 1 32 TYR HE1 H 3.341 -0.468 -6.796 1.00 . A A . 32 TYR HE1 1 1
7 7342 1 1 32 TYR HE2 H 7.206 0.192 -5.115 1.00 . A A . 32 TYR HE2 1 1
7 7343 1 1 32 TYR HH H 6.528 -0.917 -7.355 1.00 . A A . 32 TYR HH 1 1
7 7344 1 1 32 TYR N N 1.565 -1.293 -2.602 1.00 . A A . 32 TYR N 1 1
7 7345 1 1 32 TYR O O 1.241 -0.379 -0.087 1.00 . A A . 32 TYR O 1 1
7 7346 1 1 32 TYR OH O 5.885 -0.203 -7.344 1.00 . A A . 32 TYR OH 1 1
7 7347 1 1 33 TYR C C 4.007 -1.154 2.904 1.00 . A A . 33 TYR C 1 1
7 7348 1 1 33 TYR CA C 2.757 -1.236 2.038 1.00 . A A . 33 TYR CA 1 1
7 7349 1 1 33 TYR CB C 1.853 -2.362 2.552 1.00 . A A . 33 TYR CB 1 1
7 7350 1 1 33 TYR CD1 C 1.018 -1.247 4.667 1.00 . A A . 33 TYR CD1 1 1
7 7351 1 1 33 TYR CD2 C 2.020 -3.403 4.855 1.00 . A A . 33 TYR CD2 1 1
7 7352 1 1 33 TYR CE1 C 0.803 -1.223 6.032 1.00 . A A . 33 TYR CE1 1 1
7 7353 1 1 33 TYR CE2 C 1.810 -3.384 6.221 1.00 . A A . 33 TYR CE2 1 1
7 7354 1 1 33 TYR CG C 1.628 -2.336 4.053 1.00 . A A . 33 TYR CG 1 1
7 7355 1 1 33 TYR CZ C 1.201 -2.294 6.803 1.00 . A A . 33 TYR CZ 1 1
7 7356 1 1 33 TYR H H 3.894 -1.943 0.389 1.00 . A A . 33 TYR H 1 1
7 7357 1 1 33 TYR HA H 2.222 -0.302 2.117 1.00 . A A . 33 TYR HA 1 1
7 7358 1 1 33 TYR HB2 H 0.889 -2.285 2.072 1.00 . A A . 33 TYR HB2 1 1
7 7359 1 1 33 TYR HB3 H 2.298 -3.314 2.299 1.00 . A A . 33 TYR HB3 1 1
7 7360 1 1 33 TYR HD1 H 0.709 -0.409 4.062 1.00 . A A . 33 TYR HD1 1 1
7 7361 1 1 33 TYR HD2 H 2.499 -4.256 4.399 1.00 . A A . 33 TYR HD2 1 1
7 7362 1 1 33 TYR HE1 H 0.329 -0.367 6.492 1.00 . A A . 33 TYR HE1 1 1
7 7363 1 1 33 TYR HE2 H 2.122 -4.223 6.826 1.00 . A A . 33 TYR HE2 1 1
7 7364 1 1 33 TYR HH H 0.035 -2.134 8.327 1.00 . A A . 33 TYR HH 1 1
7 7365 1 1 33 TYR N N 3.085 -1.438 0.629 1.00 . A A . 33 TYR N 1 1
7 7366 1 1 33 TYR O O 4.910 -1.986 2.790 1.00 . A A . 33 TYR O 1 1
7 7367 1 1 33 TYR OH O 0.983 -2.276 8.163 1.00 . A A . 33 TYR OH 1 1
7 7368 1 1 34 ASP C C 4.373 0.080 6.164 1.00 . A A . 34 ASP C 1 1
7 7369 1 1 34 ASP CA C 5.052 -0.085 4.821 1.00 . A A . 34 ASP CA 1 1
7 7370 1 1 34 ASP CB C 6.044 1.054 4.619 1.00 . A A . 34 ASP CB 1 1
7 7371 1 1 34 ASP CG C 6.971 1.247 5.813 1.00 . A A . 34 ASP CG 1 1
7 7372 1 1 34 ASP H H 3.390 0.594 3.679 1.00 . A A . 34 ASP H 1 1
7 7373 1 1 34 ASP HA H 5.588 -1.023 4.814 1.00 . A A . 34 ASP HA 1 1
7 7374 1 1 34 ASP HB2 H 6.649 0.845 3.748 1.00 . A A . 34 ASP HB2 1 1
7 7375 1 1 34 ASP HB3 H 5.499 1.972 4.458 1.00 . A A . 34 ASP HB3 1 1
7 7376 1 1 34 ASP N N 4.050 -0.139 3.760 1.00 . A A . 34 ASP N 1 1
7 7377 1 1 34 ASP O O 3.649 1.050 6.385 1.00 . A A . 34 ASP O 1 1
7 7378 1 1 34 ASP OD1 O 7.370 0.248 6.444 1.00 . A A . 34 ASP OD1 1 1
7 7379 1 1 34 ASP OD2 O 7.296 2.406 6.136 1.00 . A A . 34 ASP OD2 1 1
7 7380 1 1 35 PRO C C 4.537 0.345 9.231 1.00 . A A . 35 PRO C 1 1
7 7381 1 1 35 PRO CA C 4.002 -0.824 8.403 1.00 . A A . 35 PRO CA 1 1
7 7382 1 1 35 PRO CB C 4.377 -2.169 9.035 1.00 . A A . 35 PRO CB 1 1
7 7383 1 1 35 PRO CD C 5.479 -2.036 6.884 1.00 . A A . 35 PRO CD 1 1
7 7384 1 1 35 PRO CG C 5.493 -2.730 8.217 1.00 . A A . 35 PRO CG 1 1
7 7385 1 1 35 PRO HA H 2.927 -0.745 8.342 1.00 . A A . 35 PRO HA 1 1
7 7386 1 1 35 PRO HB2 H 4.691 -2.007 10.049 1.00 . A A . 35 PRO HB2 1 1
7 7387 1 1 35 PRO HB3 H 3.518 -2.823 9.023 1.00 . A A . 35 PRO HB3 1 1
7 7388 1 1 35 PRO HD2 H 6.476 -1.710 6.633 1.00 . A A . 35 PRO HD2 1 1
7 7389 1 1 35 PRO HD3 H 5.097 -2.692 6.114 1.00 . A A . 35 PRO HD3 1 1
7 7390 1 1 35 PRO HG2 H 6.432 -2.550 8.716 1.00 . A A . 35 PRO HG2 1 1
7 7391 1 1 35 PRO HG3 H 5.342 -3.790 8.083 1.00 . A A . 35 PRO HG3 1 1
7 7392 1 1 35 PRO N N 4.595 -0.870 7.076 1.00 . A A . 35 PRO N 1 1
7 7393 1 1 35 PRO O O 3.881 0.807 10.164 1.00 . A A . 35 PRO O 1 1
7 7394 1 1 36 ASN C C 5.823 3.266 9.263 1.00 . A A . 36 ASN C 1 1
7 7395 1 1 36 ASN CA C 6.372 1.895 9.644 1.00 . A A . 36 ASN CA 1 1
7 7396 1 1 36 ASN CB C 7.884 1.875 9.425 1.00 . A A . 36 ASN CB 1 1
7 7397 1 1 36 ASN CG C 8.515 0.551 9.799 1.00 . A A . 36 ASN CG 1 1
7 7398 1 1 36 ASN H H 6.187 0.454 8.092 1.00 . A A . 36 ASN H 1 1
7 7399 1 1 36 ASN HA H 6.170 1.719 10.690 1.00 . A A . 36 ASN HA 1 1
7 7400 1 1 36 ASN HB2 H 8.091 2.066 8.382 1.00 . A A . 36 ASN HB2 1 1
7 7401 1 1 36 ASN HB3 H 8.338 2.652 10.025 1.00 . A A . 36 ASN HB3 1 1
7 7402 1 1 36 ASN HD21 H 8.318 -0.091 7.919 1.00 . A A . 36 ASN HD21 1 1
7 7403 1 1 36 ASN HD22 H 9.062 -1.201 9.034 1.00 . A A . 36 ASN HD22 1 1
7 7404 1 1 36 ASN N N 5.729 0.825 8.883 1.00 . A A . 36 ASN N 1 1
7 7405 1 1 36 ASN ND2 N 8.643 -0.338 8.825 1.00 . A A . 36 ASN ND2 1 1
7 7406 1 1 36 ASN O O 5.536 4.092 10.131 1.00 . A A . 36 ASN O 1 1
7 7407 1 1 36 ASN OD1 O 8.893 0.331 10.952 1.00 . A A . 36 ASN OD1 1 1
7 7408 1 1 37 SER C C 3.625 4.743 7.451 1.00 . A A . 37 SER C 1 1
7 7409 1 1 37 SER CA C 5.147 4.774 7.481 1.00 . A A . 37 SER CA 1 1
7 7410 1 1 37 SER CB C 5.702 5.071 6.091 1.00 . A A . 37 SER CB 1 1
7 7411 1 1 37 SER H H 5.965 2.825 7.314 1.00 . A A . 37 SER H 1 1
7 7412 1 1 37 SER HA H 5.466 5.547 8.159 1.00 . A A . 37 SER HA 1 1
7 7413 1 1 37 SER HB2 H 5.324 4.341 5.390 1.00 . A A . 37 SER HB2 1 1
7 7414 1 1 37 SER HB3 H 5.392 6.059 5.785 1.00 . A A . 37 SER HB3 1 1
7 7415 1 1 37 SER HG H 7.394 4.082 6.070 1.00 . A A . 37 SER HG 1 1
7 7416 1 1 37 SER N N 5.675 3.506 7.967 1.00 . A A . 37 SER N 1 1
7 7417 1 1 37 SER O O 2.976 5.782 7.309 1.00 . A A . 37 SER O 1 1
7 7418 1 1 37 SER OG O 7.116 5.014 6.090 1.00 . A A . 37 SER OG 1 1
7 7419 1 1 38 GLN C C 0.844 3.584 6.467 1.00 . A A . 38 GLN C 1 1
7 7420 1 1 38 GLN CA C 1.640 3.314 7.741 1.00 . A A . 38 GLN CA 1 1
7 7421 1 1 38 GLN CB C 1.094 4.171 8.889 1.00 . A A . 38 GLN CB 1 1
7 7422 1 1 38 GLN CD C 1.341 4.882 11.295 1.00 . A A . 38 GLN CD 1 1
7 7423 1 1 38 GLN CG C 1.761 3.896 10.224 1.00 . A A . 38 GLN CG 1 1
7 7424 1 1 38 GLN H H 3.665 2.748 7.535 1.00 . A A . 38 GLN H 1 1
7 7425 1 1 38 GLN HA H 1.507 2.275 8.003 1.00 . A A . 38 GLN HA 1 1
7 7426 1 1 38 GLN HB2 H 1.239 5.212 8.646 1.00 . A A . 38 GLN HB2 1 1
7 7427 1 1 38 GLN HB3 H 0.036 3.978 8.995 1.00 . A A . 38 GLN HB3 1 1
7 7428 1 1 38 GLN HE21 H 3.143 4.781 12.126 1.00 . A A . 38 GLN HE21 1 1
7 7429 1 1 38 GLN HE22 H 2.016 5.850 12.899 1.00 . A A . 38 GLN HE22 1 1
7 7430 1 1 38 GLN HG2 H 1.494 2.903 10.548 1.00 . A A . 38 GLN HG2 1 1
7 7431 1 1 38 GLN HG3 H 2.833 3.956 10.093 1.00 . A A . 38 GLN HG3 1 1
7 7432 1 1 38 GLN N N 3.077 3.534 7.572 1.00 . A A . 38 GLN N 1 1
7 7433 1 1 38 GLN NE2 N 2.257 5.195 12.200 1.00 . A A . 38 GLN NE2 1 1
7 7434 1 1 38 GLN O O -0.362 3.334 6.431 1.00 . A A . 38 GLN O 1 1
7 7435 1 1 38 GLN OE1 O 0.213 5.373 11.297 1.00 . A A . 38 GLN OE1 1 1
7 7436 1 1 39 TYR C C 0.911 3.247 3.184 1.00 . A A . 39 TYR C 1 1
7 7437 1 1 39 TYR CA C 0.757 4.366 4.200 1.00 . A A . 39 TYR CA 1 1
7 7438 1 1 39 TYR CB C 1.114 5.748 3.593 1.00 . A A . 39 TYR CB 1 1
7 7439 1 1 39 TYR CD1 C 2.679 5.652 1.611 1.00 . A A . 39 TYR CD1 1 1
7 7440 1 1 39 TYR CD2 C 3.583 6.249 3.736 1.00 . A A . 39 TYR CD2 1 1
7 7441 1 1 39 TYR CE1 C 3.940 5.738 1.051 1.00 . A A . 39 TYR CE1 1 1
7 7442 1 1 39 TYR CE2 C 4.845 6.344 3.185 1.00 . A A . 39 TYR CE2 1 1
7 7443 1 1 39 TYR CG C 2.478 5.907 2.959 1.00 . A A . 39 TYR CG 1 1
7 7444 1 1 39 TYR CZ C 4.950 6.313 1.750 1.00 . A A . 39 TYR CZ 1 1
7 7445 1 1 39 TYR H H 2.452 4.242 5.464 1.00 . A A . 39 TYR H 1 1
7 7446 1 1 39 TYR HA H -0.288 4.395 4.479 1.00 . A A . 39 TYR HA 1 1
7 7447 1 1 39 TYR HB2 H 0.401 5.978 2.817 1.00 . A A . 39 TYR HB2 1 1
7 7448 1 1 39 TYR HB3 H 1.027 6.492 4.372 1.00 . A A . 39 TYR HB3 1 1
7 7449 1 1 39 TYR HD1 H 1.834 5.389 0.993 1.00 . A A . 39 TYR HD1 1 1
7 7450 1 1 39 TYR HD2 H 3.441 6.450 4.789 1.00 . A A . 39 TYR HD2 1 1
7 7451 1 1 39 TYR HE1 H 4.077 5.539 0.000 1.00 . A A . 39 TYR HE1 1 1
7 7452 1 1 39 TYR HE2 H 5.698 6.616 3.812 1.00 . A A . 39 TYR HE2 1 1
7 7453 1 1 39 TYR HH H 6.928 5.822 1.885 1.00 . A A . 39 TYR HH 1 1
7 7454 1 1 39 TYR N N 1.489 4.079 5.417 1.00 . A A . 39 TYR N 1 1
7 7455 1 1 39 TYR O O 1.861 2.443 3.224 1.00 . A A . 39 TYR O 1 1
7 7456 1 1 39 TYR OH O 6.271 6.174 1.273 1.00 . A A . 39 TYR OH 1 1
7 7457 1 1 40 TYR C C 0.151 2.992 -0.060 1.00 . A A . 40 TYR C 1 1
7 7458 1 1 40 TYR CA C -0.136 2.244 1.222 1.00 . A A . 40 TYR CA 1 1
7 7459 1 1 40 TYR CB C -1.517 1.584 1.138 1.00 . A A . 40 TYR CB 1 1
7 7460 1 1 40 TYR CD1 C -2.111 1.104 3.541 1.00 . A A . 40 TYR CD1 1 1
7 7461 1 1 40 TYR CD2 C -1.811 -0.747 2.071 1.00 . A A . 40 TYR CD2 1 1
7 7462 1 1 40 TYR CE1 C -2.388 0.239 4.580 1.00 . A A . 40 TYR CE1 1 1
7 7463 1 1 40 TYR CE2 C -2.088 -1.619 3.106 1.00 . A A . 40 TYR CE2 1 1
7 7464 1 1 40 TYR CG C -1.817 0.628 2.270 1.00 . A A . 40 TYR CG 1 1
7 7465 1 1 40 TYR CZ C -2.363 -1.140 4.346 1.00 . A A . 40 TYR CZ 1 1
7 7466 1 1 40 TYR H H -0.810 3.836 2.400 1.00 . A A . 40 TYR H 1 1
7 7467 1 1 40 TYR HA H 0.617 1.493 1.377 1.00 . A A . 40 TYR HA 1 1
7 7468 1 1 40 TYR HB2 H -2.274 2.352 1.150 1.00 . A A . 40 TYR HB2 1 1
7 7469 1 1 40 TYR HB3 H -1.586 1.032 0.213 1.00 . A A . 40 TYR HB3 1 1
7 7470 1 1 40 TYR HD1 H -2.120 2.170 3.712 1.00 . A A . 40 TYR HD1 1 1
7 7471 1 1 40 TYR HD2 H -1.584 -1.135 1.089 1.00 . A A . 40 TYR HD2 1 1
7 7472 1 1 40 TYR HE1 H -2.613 0.630 5.561 1.00 . A A . 40 TYR HE1 1 1
7 7473 1 1 40 TYR HE2 H -2.077 -2.685 2.932 1.00 . A A . 40 TYR HE2 1 1
7 7474 1 1 40 TYR HH H -3.388 -1.640 5.912 1.00 . A A . 40 TYR HH 1 1
7 7475 1 1 40 TYR N N -0.080 3.186 2.315 1.00 . A A . 40 TYR N 1 1
7 7476 1 1 40 TYR O O 0.331 4.203 -0.039 1.00 . A A . 40 TYR O 1 1
7 7477 1 1 40 TYR OH O -2.656 -1.988 5.392 1.00 . A A . 40 TYR OH 1 1
7 7478 1 1 41 TYR C C -0.061 2.000 -3.557 1.00 . A A . 41 TYR C 1 1
7 7479 1 1 41 TYR CA C 0.383 2.945 -2.444 1.00 . A A . 41 TYR CA 1 1
7 7480 1 1 41 TYR CB C 1.827 3.507 -2.575 1.00 . A A . 41 TYR CB 1 1
7 7481 1 1 41 TYR CD1 C 1.887 3.285 -5.114 1.00 . A A . 41 TYR CD1 1 1
7 7482 1 1 41 TYR CD2 C 3.939 3.183 -3.908 1.00 . A A . 41 TYR CD2 1 1
7 7483 1 1 41 TYR CE1 C 2.562 3.067 -6.285 1.00 . A A . 41 TYR CE1 1 1
7 7484 1 1 41 TYR CE2 C 4.616 2.984 -5.079 1.00 . A A . 41 TYR CE2 1 1
7 7485 1 1 41 TYR CG C 2.553 3.331 -3.896 1.00 . A A . 41 TYR CG 1 1
7 7486 1 1 41 TYR CZ C 3.918 2.914 -6.262 1.00 . A A . 41 TYR CZ 1 1
7 7487 1 1 41 TYR H H 0.248 1.306 -1.115 1.00 . A A . 41 TYR H 1 1
7 7488 1 1 41 TYR HA H -0.303 3.782 -2.437 1.00 . A A . 41 TYR HA 1 1
7 7489 1 1 41 TYR HB2 H 1.794 4.563 -2.374 1.00 . A A . 41 TYR HB2 1 1
7 7490 1 1 41 TYR HB3 H 2.433 3.040 -1.810 1.00 . A A . 41 TYR HB3 1 1
7 7491 1 1 41 TYR HD1 H 0.815 3.400 -5.127 1.00 . A A . 41 TYR HD1 1 1
7 7492 1 1 41 TYR HD2 H 4.501 3.253 -2.979 1.00 . A A . 41 TYR HD2 1 1
7 7493 1 1 41 TYR HE1 H 2.030 3.040 -7.226 1.00 . A A . 41 TYR HE1 1 1
7 7494 1 1 41 TYR HE2 H 5.696 2.867 -5.064 1.00 . A A . 41 TYR HE2 1 1
7 7495 1 1 41 TYR HH H 4.282 3.296 -8.091 1.00 . A A . 41 TYR HH 1 1
7 7496 1 1 41 TYR N N 0.252 2.289 -1.161 1.00 . A A . 41 TYR N 1 1
7 7497 1 1 41 TYR O O 0.460 0.906 -3.700 1.00 . A A . 41 TYR O 1 1
7 7498 1 1 41 TYR OH O 4.574 2.672 -7.426 1.00 . A A . 41 TYR OH 1 1
7 7499 1 1 42 ASN C C -0.925 2.131 -6.747 1.00 . A A . 42 ASN C 1 1
7 7500 1 1 42 ASN CA C -1.551 1.637 -5.449 1.00 . A A . 42 ASN CA 1 1
7 7501 1 1 42 ASN CB C -3.080 1.739 -5.520 1.00 . A A . 42 ASN CB 1 1
7 7502 1 1 42 ASN CG C -3.703 0.787 -6.528 1.00 . A A . 42 ASN CG 1 1
7 7503 1 1 42 ASN H H -1.431 3.321 -4.166 1.00 . A A . 42 ASN H 1 1
7 7504 1 1 42 ASN HA H -1.269 0.608 -5.288 1.00 . A A . 42 ASN HA 1 1
7 7505 1 1 42 ASN HB2 H -3.491 1.516 -4.547 1.00 . A A . 42 ASN HB2 1 1
7 7506 1 1 42 ASN HB3 H -3.351 2.748 -5.794 1.00 . A A . 42 ASN HB3 1 1
7 7507 1 1 42 ASN HD21 H -5.352 0.668 -5.428 1.00 . A A . 42 ASN HD21 1 1
7 7508 1 1 42 ASN HD22 H -5.350 -0.269 -6.879 1.00 . A A . 42 ASN HD22 1 1
7 7509 1 1 42 ASN N N -1.045 2.431 -4.333 1.00 . A A . 42 ASN N 1 1
7 7510 1 1 42 ASN ND2 N -4.924 0.355 -6.253 1.00 . A A . 42 ASN ND2 1 1
7 7511 1 1 42 ASN O O -1.185 3.255 -7.179 1.00 . A A . 42 ASN O 1 1
7 7512 1 1 42 ASN OD1 O -3.101 0.448 -7.541 1.00 . A A . 42 ASN OD1 1 1
7 7513 1 1 43 SER C C -0.213 1.594 -9.816 1.00 . A A . 43 SER C 1 1
7 7514 1 1 43 SER CA C 0.640 1.705 -8.553 1.00 . A A . 43 SER CA 1 1
7 7515 1 1 43 SER CB C 1.940 0.897 -8.674 1.00 . A A . 43 SER CB 1 1
7 7516 1 1 43 SER H H 0.023 0.387 -7.009 1.00 . A A . 43 SER H 1 1
7 7517 1 1 43 SER HA H 0.899 2.745 -8.423 1.00 . A A . 43 SER HA 1 1
7 7518 1 1 43 SER HB2 H 2.583 1.141 -7.830 1.00 . A A . 43 SER HB2 1 1
7 7519 1 1 43 SER HB3 H 1.712 -0.159 -8.663 1.00 . A A . 43 SER HB3 1 1
7 7520 1 1 43 SER HG H 2.122 0.934 -10.635 1.00 . A A . 43 SER HG 1 1
7 7521 1 1 43 SER N N -0.098 1.298 -7.363 1.00 . A A . 43 SER N 1 1
7 7522 1 1 43 SER O O 0.156 2.114 -10.868 1.00 . A A . 43 SER O 1 1
7 7523 1 1 43 SER OG O 2.647 1.207 -9.866 1.00 . A A . 43 SER OG 1 1
7 7524 1 1 44 LEU C C -2.853 2.257 -11.127 1.00 . A A . 44 LEU C 1 1
7 7525 1 1 44 LEU CA C -2.291 0.874 -10.836 1.00 . A A . 44 LEU CA 1 1
7 7526 1 1 44 LEU CB C -3.440 -0.104 -10.563 1.00 . A A . 44 LEU CB 1 1
7 7527 1 1 44 LEU CD1 C -2.124 -2.009 -9.563 1.00 . A A . 44 LEU CD1 1 1
7 7528 1 1 44 LEU CD2 C -4.361 -2.435 -10.597 1.00 . A A . 44 LEU CD2 1 1
7 7529 1 1 44 LEU CG C -3.093 -1.595 -10.660 1.00 . A A . 44 LEU CG 1 1
7 7530 1 1 44 LEU H H -1.612 0.529 -8.856 1.00 . A A . 44 LEU H 1 1
7 7531 1 1 44 LEU HA H -1.735 0.536 -11.699 1.00 . A A . 44 LEU HA 1 1
7 7532 1 1 44 LEU HB2 H -3.812 0.088 -9.568 1.00 . A A . 44 LEU HB2 1 1
7 7533 1 1 44 LEU HB3 H -4.230 0.101 -11.267 1.00 . A A . 44 LEU HB3 1 1
7 7534 1 1 44 LEU HD11 H -1.907 -3.063 -9.654 1.00 . A A . 44 LEU HD11 1 1
7 7535 1 1 44 LEU HD12 H -2.570 -1.816 -8.598 1.00 . A A . 44 LEU HD12 1 1
7 7536 1 1 44 LEU HD13 H -1.210 -1.442 -9.658 1.00 . A A . 44 LEU HD13 1 1
7 7537 1 1 44 LEU HD21 H -5.007 -2.175 -11.423 1.00 . A A . 44 LEU HD21 1 1
7 7538 1 1 44 LEU HD22 H -4.873 -2.244 -9.664 1.00 . A A . 44 LEU HD22 1 1
7 7539 1 1 44 LEU HD23 H -4.102 -3.482 -10.657 1.00 . A A . 44 LEU HD23 1 1
7 7540 1 1 44 LEU HG H -2.617 -1.784 -11.611 1.00 . A A . 44 LEU HG 1 1
7 7541 1 1 44 LEU N N -1.368 0.950 -9.709 1.00 . A A . 44 LEU N 1 1
7 7542 1 1 44 LEU O O -3.074 2.625 -12.280 1.00 . A A . 44 LEU O 1 1
7 7543 1 1 45 THR C C -2.424 5.392 -9.983 1.00 . A A . 45 THR C 1 1
7 7544 1 1 45 THR CA C -3.557 4.387 -10.193 1.00 . A A . 45 THR CA 1 1
7 7545 1 1 45 THR CB C -4.687 4.654 -9.181 1.00 . A A . 45 THR CB 1 1
7 7546 1 1 45 THR CG2 C -5.968 3.946 -9.596 1.00 . A A . 45 THR CG2 1 1
7 7547 1 1 45 THR H H -2.897 2.662 -9.171 1.00 . A A . 45 THR H 1 1
7 7548 1 1 45 THR HA H -3.954 4.509 -11.190 1.00 . A A . 45 THR HA 1 1
7 7549 1 1 45 THR HB H -4.876 5.716 -9.141 1.00 . A A . 45 THR HB 1 1
7 7550 1 1 45 THR HG1 H -4.916 3.528 -7.572 1.00 . A A . 45 THR HG1 1 1
7 7551 1 1 45 THR HG21 H -6.747 4.163 -8.881 1.00 . A A . 45 THR HG21 1 1
7 7552 1 1 45 THR HG22 H -5.794 2.878 -9.626 1.00 . A A . 45 THR HG22 1 1
7 7553 1 1 45 THR HG23 H -6.269 4.289 -10.574 1.00 . A A . 45 THR HG23 1 1
7 7554 1 1 45 THR N N -3.067 3.024 -10.067 1.00 . A A . 45 THR N 1 1
7 7555 1 1 45 THR O O -2.606 6.603 -10.135 1.00 . A A . 45 THR O 1 1
7 7556 1 1 45 THR OG1 O -4.293 4.196 -7.877 1.00 . A A . 45 THR OG1 1 1
7 7557 1 1 46 GLN C C -0.310 6.584 -8.194 1.00 . A A . 46 GLN C 1 1
7 7558 1 1 46 GLN CA C -0.049 5.632 -9.359 1.00 . A A . 46 GLN CA 1 1
7 7559 1 1 46 GLN CB C 0.406 6.412 -10.597 1.00 . A A . 46 GLN CB 1 1
7 7560 1 1 46 GLN CD C 2.249 7.729 -11.731 1.00 . A A . 46 GLN CD 1 1
7 7561 1 1 46 GLN CG C 1.845 6.906 -10.521 1.00 . A A . 46 GLN CG 1 1
7 7562 1 1 46 GLN H H -1.194 3.875 -9.593 1.00 . A A . 46 GLN H 1 1
7 7563 1 1 46 GLN HA H 0.731 4.941 -9.072 1.00 . A A . 46 GLN HA 1 1
7 7564 1 1 46 GLN HB2 H 0.313 5.776 -11.464 1.00 . A A . 46 GLN HB2 1 1
7 7565 1 1 46 GLN HB3 H -0.238 7.271 -10.724 1.00 . A A . 46 GLN HB3 1 1
7 7566 1 1 46 GLN HE21 H 1.734 9.414 -10.805 1.00 . A A . 46 GLN HE21 1 1
7 7567 1 1 46 GLN HE22 H 2.352 9.592 -12.410 1.00 . A A . 46 GLN HE22 1 1
7 7568 1 1 46 GLN HG2 H 1.958 7.516 -9.638 1.00 . A A . 46 GLN HG2 1 1
7 7569 1 1 46 GLN HG3 H 2.502 6.050 -10.450 1.00 . A A . 46 GLN HG3 1 1
7 7570 1 1 46 GLN N N -1.251 4.849 -9.648 1.00 . A A . 46 GLN N 1 1
7 7571 1 1 46 GLN NE2 N 2.095 9.042 -11.641 1.00 . A A . 46 GLN NE2 1 1
7 7572 1 1 46 GLN O O 0.061 7.756 -8.232 1.00 . A A . 46 GLN O 1 1
7 7573 1 1 46 GLN OE1 O 2.708 7.189 -12.737 1.00 . A A . 46 GLN OE1 1 1
7 7574 1 1 47 GLN C C -0.859 6.388 -4.702 1.00 . A A . 47 GLN C 1 1
7 7575 1 1 47 GLN CA C -1.363 6.914 -6.039 1.00 . A A . 47 GLN CA 1 1
7 7576 1 1 47 GLN CB C -2.889 7.034 -5.988 1.00 . A A . 47 GLN CB 1 1
7 7577 1 1 47 GLN CD C -5.010 7.819 -7.112 1.00 . A A . 47 GLN CD 1 1
7 7578 1 1 47 GLN CG C -3.494 7.778 -7.166 1.00 . A A . 47 GLN CG 1 1
7 7579 1 1 47 GLN H H -1.156 5.111 -7.132 1.00 . A A . 47 GLN H 1 1
7 7580 1 1 47 GLN HA H -0.944 7.893 -6.204 1.00 . A A . 47 GLN HA 1 1
7 7581 1 1 47 GLN HB2 H -3.313 6.042 -5.962 1.00 . A A . 47 GLN HB2 1 1
7 7582 1 1 47 GLN HB3 H -3.165 7.555 -5.083 1.00 . A A . 47 GLN HB3 1 1
7 7583 1 1 47 GLN HE21 H -5.062 6.039 -6.234 1.00 . A A . 47 GLN HE21 1 1
7 7584 1 1 47 GLN HE22 H -6.595 6.783 -6.519 1.00 . A A . 47 GLN HE22 1 1
7 7585 1 1 47 GLN HG2 H -3.121 8.792 -7.165 1.00 . A A . 47 GLN HG2 1 1
7 7586 1 1 47 GLN HG3 H -3.193 7.285 -8.079 1.00 . A A . 47 GLN HG3 1 1
7 7587 1 1 47 GLN N N -0.955 6.074 -7.153 1.00 . A A . 47 GLN N 1 1
7 7588 1 1 47 GLN NE2 N -5.616 6.775 -6.567 1.00 . A A . 47 GLN NE2 1 1
7 7589 1 1 47 GLN O O -1.066 5.226 -4.358 1.00 . A A . 47 GLN O 1 1
7 7590 1 1 47 GLN OE1 O -5.633 8.773 -7.569 1.00 . A A . 47 GLN OE1 1 1
7 7591 1 1 48 TYR C C -1.135 7.052 -1.726 1.00 . A A . 48 TYR C 1 1
7 7592 1 1 48 TYR CA C 0.144 7.001 -2.572 1.00 . A A . 48 TYR CA 1 1
7 7593 1 1 48 TYR CB C 1.145 8.049 -2.081 1.00 . A A . 48 TYR CB 1 1
7 7594 1 1 48 TYR CD1 C 3.584 8.249 -1.298 1.00 . A A . 48 TYR CD1 1 1
7 7595 1 1 48 TYR CD2 C 3.004 6.565 -2.878 1.00 . A A . 48 TYR CD2 1 1
7 7596 1 1 48 TYR CE1 C 4.901 7.833 -1.332 1.00 . A A . 48 TYR CE1 1 1
7 7597 1 1 48 TYR CE2 C 4.312 6.145 -2.913 1.00 . A A . 48 TYR CE2 1 1
7 7598 1 1 48 TYR CG C 2.605 7.621 -2.077 1.00 . A A . 48 TYR CG 1 1
7 7599 1 1 48 TYR CZ C 5.291 6.892 -1.995 1.00 . A A . 48 TYR CZ 1 1
7 7600 1 1 48 TYR H H 0.085 8.109 -4.366 1.00 . A A . 48 TYR H 1 1
7 7601 1 1 48 TYR HA H 0.584 6.018 -2.500 1.00 . A A . 48 TYR HA 1 1
7 7602 1 1 48 TYR HB2 H 1.070 8.920 -2.715 1.00 . A A . 48 TYR HB2 1 1
7 7603 1 1 48 TYR HB3 H 0.883 8.331 -1.072 1.00 . A A . 48 TYR HB3 1 1
7 7604 1 1 48 TYR HD1 H 3.318 9.073 -0.664 1.00 . A A . 48 TYR HD1 1 1
7 7605 1 1 48 TYR HD2 H 2.268 6.063 -3.483 1.00 . A A . 48 TYR HD2 1 1
7 7606 1 1 48 TYR HE1 H 5.647 8.337 -0.712 1.00 . A A . 48 TYR HE1 1 1
7 7607 1 1 48 TYR HE2 H 4.592 5.330 -3.558 1.00 . A A . 48 TYR HE2 1 1
7 7608 1 1 48 TYR HH H 7.033 6.697 -1.414 1.00 . A A . 48 TYR HH 1 1
7 7609 1 1 48 TYR N N -0.190 7.259 -3.963 1.00 . A A . 48 TYR N 1 1
7 7610 1 1 48 TYR O O -1.819 8.077 -1.678 1.00 . A A . 48 TYR O 1 1
7 7611 1 1 48 TYR OH O 6.565 6.361 -2.186 1.00 . A A . 48 TYR OH 1 1
7 7612 1 1 49 LEU C C -2.536 5.555 1.127 1.00 . A A . 49 LEU C 1 1
7 7613 1 1 49 LEU CA C -2.722 5.781 -0.372 1.00 . A A . 49 LEU CA 1 1
7 7614 1 1 49 LEU CB C -3.460 4.572 -0.961 1.00 . A A . 49 LEU CB 1 1
7 7615 1 1 49 LEU CD1 C -4.481 3.402 -2.935 1.00 . A A . 49 LEU CD1 1 1
7 7616 1 1 49 LEU CD2 C -4.546 5.894 -2.807 1.00 . A A . 49 LEU CD2 1 1
7 7617 1 1 49 LEU CG C -3.754 4.646 -2.461 1.00 . A A . 49 LEU CG 1 1
7 7618 1 1 49 LEU H H -0.776 5.232 -0.995 1.00 . A A . 49 LEU H 1 1
7 7619 1 1 49 LEU HA H -3.315 6.668 -0.527 1.00 . A A . 49 LEU HA 1 1
7 7620 1 1 49 LEU HB2 H -2.854 3.697 -0.783 1.00 . A A . 49 LEU HB2 1 1
7 7621 1 1 49 LEU HB3 H -4.392 4.453 -0.433 1.00 . A A . 49 LEU HB3 1 1
7 7622 1 1 49 LEU HD11 H -5.392 3.280 -2.369 1.00 . A A . 49 LEU HD11 1 1
7 7623 1 1 49 LEU HD12 H -3.848 2.538 -2.792 1.00 . A A . 49 LEU HD12 1 1
7 7624 1 1 49 LEU HD13 H -4.720 3.503 -3.984 1.00 . A A . 49 LEU HD13 1 1
7 7625 1 1 49 LEU HD21 H -4.732 5.916 -3.870 1.00 . A A . 49 LEU HD21 1 1
7 7626 1 1 49 LEU HD22 H -3.981 6.769 -2.522 1.00 . A A . 49 LEU HD22 1 1
7 7627 1 1 49 LEU HD23 H -5.487 5.883 -2.276 1.00 . A A . 49 LEU HD23 1 1
7 7628 1 1 49 LEU HG H -2.821 4.689 -2.984 1.00 . A A . 49 LEU HG 1 1
7 7629 1 1 49 LEU N N -1.442 5.953 -1.057 1.00 . A A . 49 LEU N 1 1
7 7630 1 1 49 LEU O O -1.417 5.518 1.629 1.00 . A A . 49 LEU O 1 1
7 7631 1 1 50 TYR C C -4.953 4.241 3.476 1.00 . A A . 50 TYR C 1 1
7 7632 1 1 50 TYR CA C -3.648 4.982 3.211 1.00 . A A . 50 TYR CA 1 1
7 7633 1 1 50 TYR CB C -3.447 6.163 4.184 1.00 . A A . 50 TYR CB 1 1
7 7634 1 1 50 TYR CD1 C -5.554 7.578 4.236 1.00 . A A . 50 TYR CD1 1 1
7 7635 1 1 50 TYR CD2 C -5.021 6.273 6.158 1.00 . A A . 50 TYR CD2 1 1
7 7636 1 1 50 TYR CE1 C -6.688 8.056 4.875 1.00 . A A . 50 TYR CE1 1 1
7 7637 1 1 50 TYR CE2 C -6.150 6.743 6.800 1.00 . A A . 50 TYR CE2 1 1
7 7638 1 1 50 TYR CG C -4.703 6.677 4.866 1.00 . A A . 50 TYR CG 1 1
7 7639 1 1 50 TYR CZ C -6.981 7.633 6.156 1.00 . A A . 50 TYR CZ 1 1
7 7640 1 1 50 TYR H H -4.506 5.677 1.413 1.00 . A A . 50 TYR H 1 1
7 7641 1 1 50 TYR HA H -2.828 4.286 3.326 1.00 . A A . 50 TYR HA 1 1
7 7642 1 1 50 TYR HB2 H -2.762 5.858 4.961 1.00 . A A . 50 TYR HB2 1 1
7 7643 1 1 50 TYR HB3 H -3.008 6.985 3.638 1.00 . A A . 50 TYR HB3 1 1
7 7644 1 1 50 TYR HD1 H -5.324 7.904 3.232 1.00 . A A . 50 TYR HD1 1 1
7 7645 1 1 50 TYR HD2 H -4.370 5.573 6.663 1.00 . A A . 50 TYR HD2 1 1
7 7646 1 1 50 TYR HE1 H -7.336 8.755 4.371 1.00 . A A . 50 TYR HE1 1 1
7 7647 1 1 50 TYR HE2 H -6.378 6.411 7.802 1.00 . A A . 50 TYR HE2 1 1
7 7648 1 1 50 TYR HH H -8.891 7.942 6.256 1.00 . A A . 50 TYR HH 1 1
7 7649 1 1 50 TYR N N -3.648 5.435 1.832 1.00 . A A . 50 TYR N 1 1
7 7650 1 1 50 TYR O O -5.986 4.557 2.869 1.00 . A A . 50 TYR O 1 1
7 7651 1 1 50 TYR OH O -8.106 8.108 6.801 1.00 . A A . 50 TYR OH 1 1
7 7652 1 1 51 TRP C C -6.966 3.194 5.625 1.00 . A A . 51 TRP C 1 1
7 7653 1 1 51 TRP CA C -6.086 2.446 4.640 1.00 . A A . 51 TRP CA 1 1
7 7654 1 1 51 TRP CB C -5.708 1.062 5.187 1.00 . A A . 51 TRP CB 1 1
7 7655 1 1 51 TRP CD1 C -7.120 -0.412 6.756 1.00 . A A . 51 TRP CD1 1 1
7 7656 1 1 51 TRP CD2 C -8.006 -0.064 4.743 1.00 . A A . 51 TRP CD2 1 1
7 7657 1 1 51 TRP CE2 C -8.886 -0.873 5.483 1.00 . A A . 51 TRP CE2 1 1
7 7658 1 1 51 TRP CE3 C -8.341 0.291 3.449 1.00 . A A . 51 TRP CE3 1 1
7 7659 1 1 51 TRP CG C -6.889 0.222 5.566 1.00 . A A . 51 TRP CG 1 1
7 7660 1 1 51 TRP CH2 C -10.387 -0.958 3.677 1.00 . A A . 51 TRP CH2 1 1
7 7661 1 1 51 TRP CZ2 C -10.089 -1.327 4.960 1.00 . A A . 51 TRP CZ2 1 1
7 7662 1 1 51 TRP CZ3 C -9.519 -0.157 2.930 1.00 . A A . 51 TRP CZ3 1 1
7 7663 1 1 51 TRP H H -4.052 3.015 4.777 1.00 . A A . 51 TRP H 1 1
7 7664 1 1 51 TRP HA H -6.635 2.321 3.719 1.00 . A A . 51 TRP HA 1 1
7 7665 1 1 51 TRP HB2 H -5.145 0.527 4.439 1.00 . A A . 51 TRP HB2 1 1
7 7666 1 1 51 TRP HB3 H -5.107 1.187 6.055 1.00 . A A . 51 TRP HB3 1 1
7 7667 1 1 51 TRP HD1 H -6.452 -0.393 7.596 1.00 . A A . 51 TRP HD1 1 1
7 7668 1 1 51 TRP HE1 H -8.719 -1.592 7.448 1.00 . A A . 51 TRP HE1 1 1
7 7669 1 1 51 TRP HE3 H -7.689 0.907 2.851 1.00 . A A . 51 TRP HE3 1 1
7 7670 1 1 51 TRP HH2 H -11.305 -1.296 3.216 1.00 . A A . 51 TRP HH2 1 1
7 7671 1 1 51 TRP HZ2 H -10.764 -1.954 5.525 1.00 . A A . 51 TRP HZ2 1 1
7 7672 1 1 51 TRP HZ3 H -9.780 0.115 1.932 1.00 . A A . 51 TRP HZ3 1 1
7 7673 1 1 51 TRP N N -4.900 3.230 4.334 1.00 . A A . 51 TRP N 1 1
7 7674 1 1 51 TRP NE1 N -8.325 -1.068 6.713 1.00 . A A . 51 TRP NE1 1 1
7 7675 1 1 51 TRP O O -6.688 3.236 6.824 1.00 . A A . 51 TRP O 1 1
7 7676 1 1 52 ASP C C -9.723 3.666 6.854 1.00 . A A . 52 ASP C 1 1
7 7677 1 1 52 ASP CA C -8.953 4.572 5.901 1.00 . A A . 52 ASP CA 1 1
7 7678 1 1 52 ASP CB C -9.928 5.326 4.999 1.00 . A A . 52 ASP CB 1 1
7 7679 1 1 52 ASP CG C -10.902 6.174 5.783 1.00 . A A . 52 ASP CG 1 1
7 7680 1 1 52 ASP H H -8.171 3.728 4.129 1.00 . A A . 52 ASP H 1 1
7 7681 1 1 52 ASP HA H -8.382 5.284 6.478 1.00 . A A . 52 ASP HA 1 1
7 7682 1 1 52 ASP HB2 H -9.372 5.971 4.336 1.00 . A A . 52 ASP HB2 1 1
7 7683 1 1 52 ASP HB3 H -10.490 4.613 4.413 1.00 . A A . 52 ASP HB3 1 1
7 7684 1 1 52 ASP N N -8.020 3.798 5.095 1.00 . A A . 52 ASP N 1 1
7 7685 1 1 52 ASP O O -9.966 4.014 8.010 1.00 . A A . 52 ASP O 1 1
7 7686 1 1 52 ASP OD1 O -10.668 7.394 5.900 1.00 . A A . 52 ASP OD1 1 1
7 7687 1 1 52 ASP OD2 O -11.908 5.621 6.281 1.00 . A A . 52 ASP OD2 1 1
7 7688 1 1 53 GLY C C -12.327 1.668 7.003 1.00 . A A . 53 GLY C 1 1
7 7689 1 1 53 GLY CA C -10.829 1.552 7.178 1.00 . A A . 53 GLY CA 1 1
7 7690 1 1 53 GLY H H -9.885 2.276 5.434 1.00 . A A . 53 GLY H 1 1
7 7691 1 1 53 GLY HA2 H -10.521 0.552 6.910 1.00 . A A . 53 GLY HA2 1 1
7 7692 1 1 53 GLY HA3 H -10.585 1.728 8.215 1.00 . A A . 53 GLY HA3 1 1
7 7693 1 1 53 GLY N N -10.103 2.498 6.360 1.00 . A A . 53 GLY N 1 1
7 7694 1 1 53 GLY O O -12.963 0.763 6.460 1.00 . A A . 53 GLY O 1 1
7 7695 1 1 54 GLU C C -14.858 3.399 6.055 1.00 . A A . 54 GLU C 1 1
7 7696 1 1 54 GLU CA C -14.340 2.963 7.421 1.00 . A A . 54 GLU CA 1 1
7 7697 1 1 54 GLU CB C -14.765 3.942 8.514 1.00 . A A . 54 GLU CB 1 1
7 7698 1 1 54 GLU CD C -15.053 4.288 11.003 1.00 . A A . 54 GLU CD 1 1
7 7699 1 1 54 GLU CG C -14.561 3.373 9.905 1.00 . A A . 54 GLU CG 1 1
7 7700 1 1 54 GLU H H -12.319 3.526 7.741 1.00 . A A . 54 GLU H 1 1
7 7701 1 1 54 GLU HA H -14.772 1.999 7.646 1.00 . A A . 54 GLU HA 1 1
7 7702 1 1 54 GLU HB2 H -14.184 4.847 8.425 1.00 . A A . 54 GLU HB2 1 1
7 7703 1 1 54 GLU HB3 H -15.812 4.175 8.392 1.00 . A A . 54 GLU HB3 1 1
7 7704 1 1 54 GLU HG2 H -15.092 2.436 9.979 1.00 . A A . 54 GLU HG2 1 1
7 7705 1 1 54 GLU HG3 H -13.505 3.197 10.051 1.00 . A A . 54 GLU HG3 1 1
7 7706 1 1 54 GLU N N -12.891 2.791 7.424 1.00 . A A . 54 GLU N 1 1
7 7707 1 1 54 GLU O O -16.033 3.208 5.742 1.00 . A A . 54 GLU O 1 1
7 7708 1 1 54 GLU OE1 O -14.217 4.786 11.787 1.00 . A A . 54 GLU OE1 1 1
7 7709 1 1 54 GLU OE2 O -16.274 4.539 11.065 1.00 . A A . 54 GLU OE2 1 1
7 7710 1 1 55 LYS C C -14.234 2.953 3.036 1.00 . A A . 55 LYS C 1 1
7 7711 1 1 55 LYS CA C -14.330 4.239 3.842 1.00 . A A . 55 LYS CA 1 1
7 7712 1 1 55 LYS CB C -13.415 5.305 3.228 1.00 . A A . 55 LYS CB 1 1
7 7713 1 1 55 LYS CD C -15.053 7.178 3.556 1.00 . A A . 55 LYS CD 1 1
7 7714 1 1 55 LYS CE C -15.330 7.395 2.079 1.00 . A A . 55 LYS CE 1 1
7 7715 1 1 55 LYS CG C -13.634 6.698 3.788 1.00 . A A . 55 LYS CG 1 1
7 7716 1 1 55 LYS H H -13.113 4.270 5.588 1.00 . A A . 55 LYS H 1 1
7 7717 1 1 55 LYS HA H -15.351 4.591 3.813 1.00 . A A . 55 LYS HA 1 1
7 7718 1 1 55 LYS HB2 H -12.388 5.026 3.410 1.00 . A A . 55 LYS HB2 1 1
7 7719 1 1 55 LYS HB3 H -13.586 5.336 2.162 1.00 . A A . 55 LYS HB3 1 1
7 7720 1 1 55 LYS HD2 H -15.741 6.437 3.937 1.00 . A A . 55 LYS HD2 1 1
7 7721 1 1 55 LYS HD3 H -15.198 8.111 4.082 1.00 . A A . 55 LYS HD3 1 1
7 7722 1 1 55 LYS HE2 H -14.654 8.152 1.713 1.00 . A A . 55 LYS HE2 1 1
7 7723 1 1 55 LYS HE3 H -15.154 6.469 1.552 1.00 . A A . 55 LYS HE3 1 1
7 7724 1 1 55 LYS HG2 H -13.439 6.687 4.847 1.00 . A A . 55 LYS HG2 1 1
7 7725 1 1 55 LYS HG3 H -12.951 7.380 3.301 1.00 . A A . 55 LYS HG3 1 1
7 7726 1 1 55 LYS HZ1 H -16.889 7.990 0.820 1.00 . A A . 55 LYS HZ1 1 1
7 7727 1 1 55 LYS HZ2 H -16.918 8.722 2.350 1.00 . A A . 55 LYS HZ2 1 1
7 7728 1 1 55 LYS HZ3 H -17.395 7.104 2.177 1.00 . A A . 55 LYS HZ3 1 1
7 7729 1 1 55 LYS N N -13.987 3.979 5.238 1.00 . A A . 55 LYS N 1 1
7 7730 1 1 55 LYS NZ N -16.728 7.834 1.839 1.00 . A A . 55 LYS NZ 1 1
7 7731 1 1 55 LYS O O -14.714 2.868 1.905 1.00 . A A . 55 LYS O 1 1
7 7732 1 1 56 GLU C C -12.743 0.692 1.711 1.00 . A A . 56 GLU C 1 1
7 7733 1 1 56 GLU CA C -13.420 0.626 3.073 1.00 . A A . 56 GLU CA 1 1
7 7734 1 1 56 GLU CB C -14.749 -0.127 2.985 1.00 . A A . 56 GLU CB 1 1
7 7735 1 1 56 GLU CD C -16.513 -1.415 4.238 1.00 . A A . 56 GLU CD 1 1
7 7736 1 1 56 GLU CG C -15.334 -0.479 4.343 1.00 . A A . 56 GLU CG 1 1
7 7737 1 1 56 GLU H H -13.262 2.112 4.561 1.00 . A A . 56 GLU H 1 1
7 7738 1 1 56 GLU HA H -12.767 0.079 3.740 1.00 . A A . 56 GLU HA 1 1
7 7739 1 1 56 GLU HB2 H -15.463 0.486 2.455 1.00 . A A . 56 GLU HB2 1 1
7 7740 1 1 56 GLU HB3 H -14.594 -1.044 2.435 1.00 . A A . 56 GLU HB3 1 1
7 7741 1 1 56 GLU HG2 H -14.568 -0.951 4.940 1.00 . A A . 56 GLU HG2 1 1
7 7742 1 1 56 GLU HG3 H -15.659 0.432 4.826 1.00 . A A . 56 GLU HG3 1 1
7 7743 1 1 56 GLU N N -13.607 1.951 3.658 1.00 . A A . 56 GLU N 1 1
7 7744 1 1 56 GLU O O -12.987 -0.144 0.844 1.00 . A A . 56 GLU O 1 1
7 7745 1 1 56 GLU OE1 O -16.295 -2.627 4.023 1.00 . A A . 56 GLU OE1 1 1
7 7746 1 1 56 GLU OE2 O -17.661 -0.945 4.368 1.00 . A A . 56 GLU OE2 1 1
7 7747 1 1 57 THR C C -9.776 2.511 0.647 1.00 . A A . 57 THR C 1 1
7 7748 1 1 57 THR CA C -11.101 1.823 0.326 1.00 . A A . 57 THR CA 1 1
7 7749 1 1 57 THR CB C -11.873 2.615 -0.757 1.00 . A A . 57 THR CB 1 1
7 7750 1 1 57 THR CG2 C -12.197 4.023 -0.287 1.00 . A A . 57 THR CG2 1 1
7 7751 1 1 57 THR H H -11.775 2.349 2.248 1.00 . A A . 57 THR H 1 1
7 7752 1 1 57 THR HA H -10.898 0.832 -0.056 1.00 . A A . 57 THR HA 1 1
7 7753 1 1 57 THR HB H -12.803 2.100 -0.958 1.00 . A A . 57 THR HB 1 1
7 7754 1 1 57 THR HG1 H -11.282 3.517 -2.422 1.00 . A A . 57 THR HG1 1 1
7 7755 1 1 57 THR HG21 H -12.734 4.547 -1.065 1.00 . A A . 57 THR HG21 1 1
7 7756 1 1 57 THR HG22 H -11.281 4.550 -0.066 1.00 . A A . 57 THR HG22 1 1
7 7757 1 1 57 THR HG23 H -12.808 3.973 0.602 1.00 . A A . 57 THR HG23 1 1
7 7758 1 1 57 THR N N -11.883 1.684 1.539 1.00 . A A . 57 THR N 1 1
7 7759 1 1 57 THR O O -9.634 3.156 1.692 1.00 . A A . 57 THR O 1 1
7 7760 1 1 57 THR OG1 O -11.108 2.674 -1.970 1.00 . A A . 57 THR OG1 1 1
7 7761 1 1 58 TYR C C -7.507 4.334 -0.688 1.00 . A A . 58 TYR C 1 1
7 7762 1 1 58 TYR CA C -7.498 2.949 -0.066 1.00 . A A . 58 TYR CA 1 1
7 7763 1 1 58 TYR CB C -6.425 2.065 -0.703 1.00 . A A . 58 TYR CB 1 1
7 7764 1 1 58 TYR CD1 C -5.689 0.360 1.013 1.00 . A A . 58 TYR CD1 1 1
7 7765 1 1 58 TYR CD2 C -7.069 -0.377 -0.786 1.00 . A A . 58 TYR CD2 1 1
7 7766 1 1 58 TYR CE1 C -5.659 -0.925 1.520 1.00 . A A . 58 TYR CE1 1 1
7 7767 1 1 58 TYR CE2 C -7.043 -1.663 -0.284 1.00 . A A . 58 TYR CE2 1 1
7 7768 1 1 58 TYR CG C -6.393 0.656 -0.149 1.00 . A A . 58 TYR CG 1 1
7 7769 1 1 58 TYR CZ C -6.339 -1.932 0.868 1.00 . A A . 58 TYR CZ 1 1
7 7770 1 1 58 TYR H H -8.974 1.793 -1.031 1.00 . A A . 58 TYR H 1 1
7 7771 1 1 58 TYR HA H -7.291 3.045 0.986 1.00 . A A . 58 TYR HA 1 1
7 7772 1 1 58 TYR HB2 H -6.608 1.998 -1.764 1.00 . A A . 58 TYR HB2 1 1
7 7773 1 1 58 TYR HB3 H -5.455 2.510 -0.536 1.00 . A A . 58 TYR HB3 1 1
7 7774 1 1 58 TYR HD1 H -5.158 1.152 1.520 1.00 . A A . 58 TYR HD1 1 1
7 7775 1 1 58 TYR HD2 H -7.621 -0.165 -1.690 1.00 . A A . 58 TYR HD2 1 1
7 7776 1 1 58 TYR HE1 H -5.106 -1.135 2.423 1.00 . A A . 58 TYR HE1 1 1
7 7777 1 1 58 TYR HE2 H -7.576 -2.453 -0.795 1.00 . A A . 58 TYR HE2 1 1
7 7778 1 1 58 TYR HH H -6.567 -3.199 2.299 1.00 . A A . 58 TYR HH 1 1
7 7779 1 1 58 TYR N N -8.804 2.337 -0.232 1.00 . A A . 58 TYR N 1 1
7 7780 1 1 58 TYR O O -7.478 4.482 -1.908 1.00 . A A . 58 TYR O 1 1
7 7781 1 1 58 TYR OH O -6.312 -3.213 1.369 1.00 . A A . 58 TYR OH 1 1
7 7782 1 1 59 VAL C C -6.326 7.417 -0.219 1.00 . A A . 59 VAL C 1 1
7 7783 1 1 59 VAL CA C -7.677 6.723 -0.288 1.00 . A A . 59 VAL CA 1 1
7 7784 1 1 59 VAL CB C -8.715 7.506 0.550 1.00 . A A . 59 VAL CB 1 1
7 7785 1 1 59 VAL CG1 C -10.117 6.983 0.287 1.00 . A A . 59 VAL CG1 1 1
7 7786 1 1 59 VAL CG2 C -8.393 7.424 2.032 1.00 . A A . 59 VAL CG2 1 1
7 7787 1 1 59 VAL H H -7.500 5.162 1.126 1.00 . A A . 59 VAL H 1 1
7 7788 1 1 59 VAL HA H -8.010 6.709 -1.316 1.00 . A A . 59 VAL HA 1 1
7 7789 1 1 59 VAL HB H -8.679 8.544 0.252 1.00 . A A . 59 VAL HB 1 1
7 7790 1 1 59 VAL HG11 H -10.368 7.134 -0.753 1.00 . A A . 59 VAL HG11 1 1
7 7791 1 1 59 VAL HG12 H -10.822 7.513 0.909 1.00 . A A . 59 VAL HG12 1 1
7 7792 1 1 59 VAL HG13 H -10.156 5.929 0.517 1.00 . A A . 59 VAL HG13 1 1
7 7793 1 1 59 VAL HG21 H -8.432 6.393 2.351 1.00 . A A . 59 VAL HG21 1 1
7 7794 1 1 59 VAL HG22 H -9.117 8.001 2.589 1.00 . A A . 59 VAL HG22 1 1
7 7795 1 1 59 VAL HG23 H -7.404 7.818 2.208 1.00 . A A . 59 VAL HG23 1 1
7 7796 1 1 59 VAL N N -7.561 5.345 0.163 1.00 . A A . 59 VAL N 1 1
7 7797 1 1 59 VAL O O -5.504 7.096 0.638 1.00 . A A . 59 VAL O 1 1
7 7798 1 1 60 PRO C C -4.431 9.807 0.043 1.00 . A A . 60 PRO C 1 1
7 7799 1 1 60 PRO CA C -4.776 9.044 -1.230 1.00 . A A . 60 PRO CA 1 1
7 7800 1 1 60 PRO CB C -4.952 10.011 -2.408 1.00 . A A . 60 PRO CB 1 1
7 7801 1 1 60 PRO CD C -7.014 8.830 -2.165 1.00 . A A . 60 PRO CD 1 1
7 7802 1 1 60 PRO CG C -6.429 10.142 -2.589 1.00 . A A . 60 PRO CG 1 1
7 7803 1 1 60 PRO HA H -3.979 8.350 -1.452 1.00 . A A . 60 PRO HA 1 1
7 7804 1 1 60 PRO HB2 H -4.498 10.961 -2.168 1.00 . A A . 60 PRO HB2 1 1
7 7805 1 1 60 PRO HB3 H -4.484 9.596 -3.289 1.00 . A A . 60 PRO HB3 1 1
7 7806 1 1 60 PRO HD2 H -7.999 8.974 -1.746 1.00 . A A . 60 PRO HD2 1 1
7 7807 1 1 60 PRO HD3 H -7.052 8.146 -2.999 1.00 . A A . 60 PRO HD3 1 1
7 7808 1 1 60 PRO HG2 H -6.806 10.939 -1.968 1.00 . A A . 60 PRO HG2 1 1
7 7809 1 1 60 PRO HG3 H -6.656 10.334 -3.628 1.00 . A A . 60 PRO HG3 1 1
7 7810 1 1 60 PRO N N -6.068 8.360 -1.141 1.00 . A A . 60 PRO N 1 1
7 7811 1 1 60 PRO O O -5.224 10.616 0.534 1.00 . A A . 60 PRO O 1 1
7 7812 1 1 61 ALA C C -2.261 11.603 1.476 1.00 . A A . 61 ALA C 1 1
7 7813 1 1 61 ALA CA C -2.780 10.206 1.778 1.00 . A A . 61 ALA CA 1 1
7 7814 1 1 61 ALA CB C -1.703 9.370 2.455 1.00 . A A . 61 ALA CB 1 1
7 7815 1 1 61 ALA H H -2.647 8.915 0.107 1.00 . A A . 61 ALA H 1 1
7 7816 1 1 61 ALA HA H -3.623 10.282 2.449 1.00 . A A . 61 ALA HA 1 1
7 7817 1 1 61 ALA HB1 H -0.837 9.310 1.813 1.00 . A A . 61 ALA HB1 1 1
7 7818 1 1 61 ALA HB2 H -2.084 8.377 2.640 1.00 . A A . 61 ALA HB2 1 1
7 7819 1 1 61 ALA HB3 H -1.425 9.830 3.392 1.00 . A A . 61 ALA HB3 1 1
7 7820 1 1 61 ALA N N -3.235 9.557 0.558 1.00 . A A . 61 ALA N 1 1
7 7821 1 1 61 ALA O O -2.138 12.442 2.369 1.00 . A A . 61 ALA O 1 1
7 7822 1 1 62 ALA C C -2.659 14.082 -0.504 1.00 . A A . 62 ALA C 1 1
7 7823 1 1 62 ALA CA C -1.486 13.145 -0.240 1.00 . A A . 62 ALA CA 1 1
7 7824 1 1 62 ALA CB C -0.624 12.993 -1.486 1.00 . A A . 62 ALA CB 1 1
7 7825 1 1 62 ALA H H -2.077 11.130 -0.453 1.00 . A A . 62 ALA H 1 1
7 7826 1 1 62 ALA HA H -0.873 13.561 0.547 1.00 . A A . 62 ALA HA 1 1
7 7827 1 1 62 ALA HB1 H -0.247 13.961 -1.781 1.00 . A A . 62 ALA HB1 1 1
7 7828 1 1 62 ALA HB2 H -1.218 12.578 -2.286 1.00 . A A . 62 ALA HB2 1 1
7 7829 1 1 62 ALA HB3 H 0.205 12.333 -1.274 1.00 . A A . 62 ALA HB3 1 1
7 7830 1 1 62 ALA N N -1.964 11.845 0.205 1.00 . A A . 62 ALA N 1 1
7 7831 1 1 62 ALA O O -2.888 14.514 -1.636 1.00 . A A . 62 ALA O 1 1
7 7832 1 1 63 GLU C C -4.151 16.716 0.574 1.00 . A A . 63 GLU C 1 1
7 7833 1 1 63 GLU CA C -4.565 15.254 0.447 1.00 . A A . 63 GLU CA 1 1
7 7834 1 1 63 GLU CB C -5.599 14.903 1.523 1.00 . A A . 63 GLU CB 1 1
7 7835 1 1 63 GLU CD C -6.196 14.933 3.984 1.00 . A A . 63 GLU CD 1 1
7 7836 1 1 63 GLU CG C -5.110 15.134 2.946 1.00 . A A . 63 GLU CG 1 1
7 7837 1 1 63 GLU H H -3.168 14.007 1.423 1.00 . A A . 63 GLU H 1 1
7 7838 1 1 63 GLU HA H -5.007 15.104 -0.526 1.00 . A A . 63 GLU HA 1 1
7 7839 1 1 63 GLU HB2 H -6.484 15.503 1.366 1.00 . A A . 63 GLU HB2 1 1
7 7840 1 1 63 GLU HB3 H -5.861 13.860 1.422 1.00 . A A . 63 GLU HB3 1 1
7 7841 1 1 63 GLU HG2 H -4.308 14.441 3.152 1.00 . A A . 63 GLU HG2 1 1
7 7842 1 1 63 GLU HG3 H -4.740 16.145 3.026 1.00 . A A . 63 GLU HG3 1 1
7 7843 1 1 63 GLU N N -3.406 14.382 0.549 1.00 . A A . 63 GLU N 1 1
7 7844 1 1 63 GLU O O -3.183 17.042 1.269 1.00 . A A . 63 GLU O 1 1
7 7845 1 1 63 GLU OE1 O -6.134 13.934 4.733 1.00 . A A . 63 GLU OE1 1 1
7 7846 1 1 63 GLU OE2 O -7.121 15.762 4.051 1.00 . A A . 63 GLU OE2 1 1
7 7847 1 1 64 SER C C -5.962 19.746 -0.125 1.00 . A A . 64 SER C 1 1
7 7848 1 1 64 SER CA C -4.629 19.012 -0.030 1.00 . A A . 64 SER CA 1 1
7 7849 1 1 64 SER CB C -3.673 19.479 -1.131 1.00 . A A . 64 SER CB 1 1
7 7850 1 1 64 SER H H -5.530 17.250 -0.760 1.00 . A A . 64 SER H 1 1
7 7851 1 1 64 SER HA H -4.187 19.210 0.934 1.00 . A A . 64 SER HA 1 1
7 7852 1 1 64 SER HB2 H -4.150 19.358 -2.094 1.00 . A A . 64 SER HB2 1 1
7 7853 1 1 64 SER HB3 H -3.431 20.521 -0.976 1.00 . A A . 64 SER HB3 1 1
7 7854 1 1 64 SER HG H -2.420 18.234 -0.280 1.00 . A A . 64 SER HG 1 1
7 7855 1 1 64 SER N N -4.850 17.582 -0.137 1.00 . A A . 64 SER N 1 1
7 7856 1 1 64 SER O O -6.312 20.216 -1.228 1.00 . A A . 64 SER O 1 1
7 7857 1 1 64 SER OXT O -6.677 19.809 0.899 1.00 . A A . 64 SER OXT 1 1
7 7858 1 1 64 SER OG O -2.473 18.722 -1.112 1.00 . A A . 64 SER OG 1 1
7 7859 2 2 1 GLY C C 9.395 5.735 -13.606 1.00 . B B . 100 GLY C 1 1
7 7860 2 2 1 GLY CA C 10.763 5.804 -12.954 1.00 . B B . 100 GLY CA 1 1
7 7861 2 2 1 GLY H1 H 12.333 7.148 -12.662 1.00 . B B . 100 GLY H1 1 1
7 7862 2 2 1 GLY H2 H 10.795 7.865 -12.647 1.00 . B B . 100 GLY H2 1 1
7 7863 2 2 1 GLY H3 H 11.490 7.378 -14.115 1.00 . B B . 100 GLY H3 1 1
7 7864 2 2 1 GLY HA2 H 11.404 5.060 -13.405 1.00 . B B . 100 GLY HA2 1 1
7 7865 2 2 1 GLY HA3 H 10.657 5.585 -11.902 1.00 . B B . 100 GLY HA3 1 1
7 7866 2 2 1 GLY N N 11.390 7.139 -13.104 1.00 . B B . 100 GLY N 1 1
7 7867 2 2 1 GLY O O 9.055 6.575 -14.441 1.00 . B B . 100 GLY O 1 1
7 7868 2 2 2 MET C C 6.209 4.800 -12.732 1.00 . B B . 101 MET C 1 1
7 7869 2 2 2 MET CA C 7.274 4.539 -13.782 1.00 . B B . 101 MET CA 1 1
7 7870 2 2 2 MET CB C 7.112 3.105 -14.285 1.00 . B B . 101 MET CB 1 1
7 7871 2 2 2 MET CE C 5.129 0.633 -14.470 1.00 . B B . 101 MET CE 1 1
7 7872 2 2 2 MET CG C 7.111 2.066 -13.167 1.00 . B B . 101 MET CG 1 1
7 7873 2 2 2 MET H H 8.936 4.113 -12.527 1.00 . B B . 101 MET H 1 1
7 7874 2 2 2 MET HA H 7.145 5.224 -14.603 1.00 . B B . 101 MET HA 1 1
7 7875 2 2 2 MET HB2 H 6.178 3.029 -14.824 1.00 . B B . 101 MET HB2 1 1
7 7876 2 2 2 MET HB3 H 7.926 2.880 -14.957 1.00 . B B . 101 MET HB3 1 1
7 7877 2 2 2 MET HE1 H 4.783 -0.300 -14.887 1.00 . B B . 101 MET HE1 1 1
7 7878 2 2 2 MET HE2 H 5.177 1.381 -15.247 1.00 . B B . 101 MET HE2 1 1
7 7879 2 2 2 MET HE3 H 4.446 0.958 -13.701 1.00 . B B . 101 MET HE3 1 1
7 7880 2 2 2 MET HG2 H 8.085 2.062 -12.701 1.00 . B B . 101 MET HG2 1 1
7 7881 2 2 2 MET HG3 H 6.359 2.339 -12.423 1.00 . B B . 101 MET HG3 1 1
7 7882 2 2 2 MET N N 8.610 4.737 -13.219 1.00 . B B . 101 MET N 1 1
7 7883 2 2 2 MET O O 5.021 4.911 -13.039 1.00 . B B . 101 MET O 1 1
7 7884 2 2 2 MET SD S 6.757 0.400 -13.763 1.00 . B B . 101 MET SD 1 1
7 7885 2 2 3 ARG C C 6.555 5.324 -9.127 1.00 . B B . 102 ARG C 1 1
7 7886 2 2 3 ARG CA C 5.756 4.912 -10.349 1.00 . B B . 102 ARG CA 1 1
7 7887 2 2 3 ARG CB C 5.175 3.509 -10.133 1.00 . B B . 102 ARG CB 1 1
7 7888 2 2 3 ARG CD C 5.786 1.065 -10.135 1.00 . B B . 102 ARG CD 1 1
7 7889 2 2 3 ARG CG C 6.248 2.478 -9.823 1.00 . B B . 102 ARG CG 1 1
7 7890 2 2 3 ARG CZ C 6.758 -1.205 -10.268 1.00 . B B . 102 ARG CZ 1 1
7 7891 2 2 3 ARG H H 7.614 4.927 -11.334 1.00 . B B . 102 ARG H 1 1
7 7892 2 2 3 ARG HA H 4.964 5.620 -10.534 1.00 . B B . 102 ARG HA 1 1
7 7893 2 2 3 ARG HB2 H 4.480 3.529 -9.297 1.00 . B B . 102 ARG HB2 1 1
7 7894 2 2 3 ARG HB3 H 4.651 3.200 -11.026 1.00 . B B . 102 ARG HB3 1 1
7 7895 2 2 3 ARG HD2 H 5.023 0.783 -9.424 1.00 . B B . 102 ARG HD2 1 1
7 7896 2 2 3 ARG HD3 H 5.374 1.047 -11.133 1.00 . B B . 102 ARG HD3 1 1
7 7897 2 2 3 ARG HE H 7.784 0.463 -9.834 1.00 . B B . 102 ARG HE 1 1
7 7898 2 2 3 ARG HG2 H 7.128 2.698 -10.408 1.00 . B B . 102 ARG HG2 1 1
7 7899 2 2 3 ARG HG3 H 6.485 2.547 -8.762 1.00 . B B . 102 ARG HG3 1 1
7 7900 2 2 3 ARG HH11 H 4.766 -1.129 -10.622 1.00 . B B . 102 ARG HH11 1 1
7 7901 2 2 3 ARG HH12 H 5.470 -2.716 -10.715 1.00 . B B . 102 ARG HH12 1 1
7 7902 2 2 3 ARG HH21 H 8.716 -1.609 -9.958 1.00 . B B . 102 ARG HH21 1 1
7 7903 2 2 3 ARG HH22 H 7.735 -2.986 -10.352 1.00 . B B . 102 ARG HH22 1 1
7 7904 2 2 3 ARG N N 6.647 4.882 -11.493 1.00 . B B . 102 ARG N 1 1
7 7905 2 2 3 ARG NE N 6.887 0.105 -10.056 1.00 . B B . 102 ARG NE 1 1
7 7906 2 2 3 ARG NH1 N 5.569 -1.720 -10.559 1.00 . B B . 102 ARG NH1 1 1
7 7907 2 2 3 ARG NH2 N 7.820 -1.995 -10.183 1.00 . B B . 102 ARG NH2 1 1
7 7908 2 2 3 ARG O O 7.786 5.338 -9.182 1.00 . B B . 102 ARG O 1 1
7 7909 2 2 4 PRO C C 7.201 4.536 -6.268 1.00 . B B . 103 PRO C 1 1
7 7910 2 2 4 PRO CA C 6.560 5.849 -6.738 1.00 . B B . 103 PRO CA 1 1
7 7911 2 2 4 PRO CB C 5.425 6.248 -5.792 1.00 . B B . 103 PRO CB 1 1
7 7912 2 2 4 PRO CD C 4.459 6.026 -7.939 1.00 . B B . 103 PRO CD 1 1
7 7913 2 2 4 PRO CG C 4.190 5.829 -6.479 1.00 . B B . 103 PRO CG 1 1
7 7914 2 2 4 PRO HA H 7.307 6.628 -6.765 1.00 . B B . 103 PRO HA 1 1
7 7915 2 2 4 PRO HB2 H 5.536 5.712 -4.861 1.00 . B B . 103 PRO HB2 1 1
7 7916 2 2 4 PRO HB3 H 5.446 7.312 -5.614 1.00 . B B . 103 PRO HB3 1 1
7 7917 2 2 4 PRO HD2 H 3.862 5.349 -8.535 1.00 . B B . 103 PRO HD2 1 1
7 7918 2 2 4 PRO HD3 H 4.282 7.051 -8.227 1.00 . B B . 103 PRO HD3 1 1
7 7919 2 2 4 PRO HG2 H 4.015 4.786 -6.263 1.00 . B B . 103 PRO HG2 1 1
7 7920 2 2 4 PRO HG3 H 3.356 6.402 -6.145 1.00 . B B . 103 PRO HG3 1 1
7 7921 2 2 4 PRO N N 5.893 5.693 -8.029 1.00 . B B . 103 PRO N 1 1
7 7922 2 2 4 PRO O O 7.028 3.487 -6.878 1.00 . B B . 103 PRO O 1 1
7 7923 2 2 5 PRO C C 7.737 2.977 -3.375 1.00 . B B . 104 PRO C 1 1
7 7924 2 2 5 PRO CA C 8.580 3.437 -4.556 1.00 . B B . 104 PRO CA 1 1
7 7925 2 2 5 PRO CB C 9.878 4.027 -4.068 1.00 . B B . 104 PRO CB 1 1
7 7926 2 2 5 PRO CD C 8.363 5.824 -4.494 1.00 . B B . 104 PRO CD 1 1
7 7927 2 2 5 PRO CG C 9.438 5.347 -3.554 1.00 . B B . 104 PRO CG 1 1
7 7928 2 2 5 PRO HA H 8.760 2.622 -5.242 1.00 . B B . 104 PRO HA 1 1
7 7929 2 2 5 PRO HB2 H 10.300 3.405 -3.290 1.00 . B B . 104 PRO HB2 1 1
7 7930 2 2 5 PRO HB3 H 10.570 4.126 -4.886 1.00 . B B . 104 PRO HB3 1 1
7 7931 2 2 5 PRO HD2 H 7.527 6.224 -3.938 1.00 . B B . 104 PRO HD2 1 1
7 7932 2 2 5 PRO HD3 H 8.740 6.551 -5.178 1.00 . B B . 104 PRO HD3 1 1
7 7933 2 2 5 PRO HG2 H 9.031 5.228 -2.560 1.00 . B B . 104 PRO HG2 1 1
7 7934 2 2 5 PRO HG3 H 10.252 6.025 -3.534 1.00 . B B . 104 PRO HG3 1 1
7 7935 2 2 5 PRO N N 7.982 4.597 -5.198 1.00 . B B . 104 PRO N 1 1
7 7936 2 2 5 PRO O O 6.788 3.667 -2.988 1.00 . B B . 104 PRO O 1 1
7 7937 2 2 6 PRO C C 7.400 2.340 -0.464 1.00 . B B . 105 PRO C 1 1
7 7938 2 2 6 PRO CA C 7.331 1.348 -1.605 1.00 . B B . 105 PRO CA 1 1
7 7939 2 2 6 PRO CB C 8.035 0.036 -1.238 1.00 . B B . 105 PRO CB 1 1
7 7940 2 2 6 PRO CD C 9.154 0.923 -3.158 1.00 . B B . 105 PRO CD 1 1
7 7941 2 2 6 PRO CG C 8.807 -0.354 -2.451 1.00 . B B . 105 PRO CG 1 1
7 7942 2 2 6 PRO HA H 6.288 1.163 -1.845 1.00 . B B . 105 PRO HA 1 1
7 7943 2 2 6 PRO HB2 H 8.687 0.203 -0.393 1.00 . B B . 105 PRO HB2 1 1
7 7944 2 2 6 PRO HB3 H 7.297 -0.710 -0.985 1.00 . B B . 105 PRO HB3 1 1
7 7945 2 2 6 PRO HD2 H 10.107 1.298 -2.812 1.00 . B B . 105 PRO HD2 1 1
7 7946 2 2 6 PRO HD3 H 9.170 0.771 -4.225 1.00 . B B . 105 PRO HD3 1 1
7 7947 2 2 6 PRO HG2 H 9.705 -0.876 -2.160 1.00 . B B . 105 PRO HG2 1 1
7 7948 2 2 6 PRO HG3 H 8.199 -0.978 -3.084 1.00 . B B . 105 PRO HG3 1 1
7 7949 2 2 6 PRO N N 8.060 1.829 -2.772 1.00 . B B . 105 PRO N 1 1
7 7950 2 2 6 PRO O O 8.416 3.000 -0.274 1.00 . B B . 105 PRO O 1 1
7 7951 2 2 7 PRO C C 7.329 3.486 2.304 1.00 . B B . 106 PRO C 1 1
7 7952 2 2 7 PRO CA C 6.156 3.451 1.346 1.00 . B B . 106 PRO CA 1 1
7 7953 2 2 7 PRO CB C 4.889 3.022 2.088 1.00 . B B . 106 PRO CB 1 1
7 7954 2 2 7 PRO CD C 5.143 1.548 0.227 1.00 . B B . 106 PRO CD 1 1
7 7955 2 2 7 PRO CG C 4.124 2.213 1.102 1.00 . B B . 106 PRO CG 1 1
7 7956 2 2 7 PRO HA H 6.009 4.429 0.910 1.00 . B B . 106 PRO HA 1 1
7 7957 2 2 7 PRO HB2 H 5.156 2.442 2.961 1.00 . B B . 106 PRO HB2 1 1
7 7958 2 2 7 PRO HB3 H 4.335 3.899 2.390 1.00 . B B . 106 PRO HB3 1 1
7 7959 2 2 7 PRO HD2 H 5.378 0.566 0.599 1.00 . B B . 106 PRO HD2 1 1
7 7960 2 2 7 PRO HD3 H 4.783 1.490 -0.789 1.00 . B B . 106 PRO HD3 1 1
7 7961 2 2 7 PRO HG2 H 3.531 1.471 1.617 1.00 . B B . 106 PRO HG2 1 1
7 7962 2 2 7 PRO HG3 H 3.489 2.858 0.513 1.00 . B B . 106 PRO HG3 1 1
7 7963 2 2 7 PRO N N 6.312 2.432 0.313 1.00 . B B . 106 PRO N 1 1
7 7964 2 2 7 PRO O O 7.735 2.464 2.829 1.00 . B B . 106 PRO O 1 1
7 7965 2 2 8 GLY C C 10.158 5.471 2.583 1.00 . B B . 107 GLY C 1 1
7 7966 2 2 8 GLY CA C 9.053 4.787 3.335 1.00 . B B . 107 GLY CA 1 1
7 7967 2 2 8 GLY H H 7.457 5.469 2.128 1.00 . B B . 107 GLY H 1 1
7 7968 2 2 8 GLY HA2 H 8.825 5.347 4.230 1.00 . B B . 107 GLY HA2 1 1
7 7969 2 2 8 GLY HA3 H 9.394 3.793 3.609 1.00 . B B . 107 GLY HA3 1 1
7 7970 2 2 8 GLY N N 7.867 4.666 2.526 1.00 . B B . 107 GLY N 1 1
7 7971 2 2 8 GLY O O 10.197 6.704 2.516 1.00 . B B . 107 GLY O 1 1
7 7972 2 2 9 ILE C C 12.812 6.322 1.863 1.00 . B B . 108 ILE C 1 1
7 7973 2 2 9 ILE CA C 12.188 5.089 1.216 1.00 . B B . 108 ILE CA 1 1
7 7974 2 2 9 ILE CB C 11.877 5.309 -0.292 1.00 . B B . 108 ILE CB 1 1
7 7975 2 2 9 ILE CD1 C 9.359 5.797 -0.431 1.00 . B B . 108 ILE CD1 1 1
7 7976 2 2 9 ILE CG1 C 10.769 6.349 -0.531 1.00 . B B . 108 ILE CG1 1 1
7 7977 2 2 9 ILE CG2 C 11.497 3.976 -0.941 1.00 . B B . 108 ILE CG2 1 1
7 7978 2 2 9 ILE H H 10.855 3.687 2.030 1.00 . B B . 108 ILE H 1 1
7 7979 2 2 9 ILE HA H 12.914 4.287 1.282 1.00 . B B . 108 ILE HA 1 1
7 7980 2 2 9 ILE HB H 12.783 5.649 -0.761 1.00 . B B . 108 ILE HB 1 1
7 7981 2 2 9 ILE HD11 H 9.277 4.897 -1.045 1.00 . B B . 108 ILE HD11 1 1
7 7982 2 2 9 ILE HD12 H 8.655 6.537 -0.782 1.00 . B B . 108 ILE HD12 1 1
7 7983 2 2 9 ILE HD13 H 9.141 5.551 0.597 1.00 . B B . 108 ILE HD13 1 1
7 7984 2 2 9 ILE HG12 H 10.865 7.132 0.203 1.00 . B B . 108 ILE HG12 1 1
7 7985 2 2 9 ILE HG13 H 10.891 6.774 -1.518 1.00 . B B . 108 ILE HG13 1 1
7 7986 2 2 9 ILE HG21 H 10.821 4.149 -1.777 1.00 . B B . 108 ILE HG21 1 1
7 7987 2 2 9 ILE HG22 H 11.009 3.346 -0.211 1.00 . B B . 108 ILE HG22 1 1
7 7988 2 2 9 ILE HG23 H 12.389 3.485 -1.297 1.00 . B B . 108 ILE HG23 1 1
7 7989 2 2 9 ILE N N 11.019 4.647 1.968 1.00 . B B . 108 ILE N 1 1
7 7990 2 2 9 ILE O O 13.076 7.340 1.215 1.00 . B B . 108 ILE O 1 1
7 7991 2 2 10 ARG C C 14.943 7.543 3.990 1.00 . B B . 109 ARG C 1 1
7 7992 2 2 10 ARG CA C 13.442 7.312 4.008 1.00 . B B . 109 ARG CA 1 1
7 7993 2 2 10 ARG CB C 12.968 7.069 5.447 1.00 . B B . 109 ARG CB 1 1
7 7994 2 2 10 ARG CD C 11.023 6.717 7.009 1.00 . B B . 109 ARG CD 1 1
7 7995 2 2 10 ARG CG C 11.469 6.847 5.562 1.00 . B B . 109 ARG CG 1 1
7 7996 2 2 10 ARG CZ C 11.157 4.986 8.767 1.00 . B B . 109 ARG CZ 1 1
7 7997 2 2 10 ARG H H 12.980 5.301 3.567 1.00 . B B . 109 ARG H 1 1
7 7998 2 2 10 ARG HA H 12.954 8.195 3.626 1.00 . B B . 109 ARG HA 1 1
7 7999 2 2 10 ARG HB2 H 13.472 6.197 5.839 1.00 . B B . 109 ARG HB2 1 1
7 8000 2 2 10 ARG HB3 H 13.231 7.927 6.050 1.00 . B B . 109 ARG HB3 1 1
7 8001 2 2 10 ARG HD2 H 11.261 7.633 7.526 1.00 . B B . 109 ARG HD2 1 1
7 8002 2 2 10 ARG HD3 H 9.952 6.565 7.029 1.00 . B B . 109 ARG HD3 1 1
7 8003 2 2 10 ARG HE H 12.545 5.299 7.359 1.00 . B B . 109 ARG HE 1 1
7 8004 2 2 10 ARG HG2 H 10.958 7.685 5.114 1.00 . B B . 109 ARG HG2 1 1
7 8005 2 2 10 ARG HG3 H 11.211 5.941 5.032 1.00 . B B . 109 ARG HG3 1 1
7 8006 2 2 10 ARG HH11 H 9.483 6.133 8.846 1.00 . B B . 109 ARG HH11 1 1
7 8007 2 2 10 ARG HH12 H 9.598 4.901 10.069 1.00 . B B . 109 ARG HH12 1 1
7 8008 2 2 10 ARG HH21 H 12.718 3.715 8.974 1.00 . B B . 109 ARG HH21 1 1
7 8009 2 2 10 ARG HH22 H 11.445 3.516 10.137 1.00 . B B . 109 ARG HH22 1 1
7 8010 2 2 10 ARG N N 13.058 6.192 3.163 1.00 . B B . 109 ARG N 1 1
7 8011 2 2 10 ARG NE N 11.671 5.602 7.702 1.00 . B B . 109 ARG NE 1 1
7 8012 2 2 10 ARG NH1 N 9.988 5.371 9.267 1.00 . B B . 109 ARG NH1 1 1
7 8013 2 2 10 ARG NH2 N 11.827 3.996 9.340 1.00 . B B . 109 ARG NH2 1 1
7 8014 2 2 10 ARG O O 15.699 6.792 3.368 1.00 . B B . 109 ARG O 1 1
7 8015 2 2 11 GLY C C 16.910 10.395 5.145 1.00 . B B . 110 GLY C 1 1
7 8016 2 2 11 GLY CA C 16.754 8.953 4.731 1.00 . B B . 110 GLY CA 1 1
7 8017 2 2 11 GLY H H 14.703 9.131 5.169 1.00 . B B . 110 GLY H 1 1
7 8018 2 2 11 GLY HA2 H 17.260 8.318 5.444 1.00 . B B . 110 GLY HA2 1 1
7 8019 2 2 11 GLY HA3 H 17.194 8.816 3.755 1.00 . B B . 110 GLY HA3 1 1
7 8020 2 2 11 GLY N N 15.360 8.587 4.679 1.00 . B B . 110 GLY N 1 1
7 8021 2 2 11 GLY O O 16.031 10.896 5.880 1.00 . B B . 110 GLY O 1 1
7 8022 2 2 11 GLY OXT O 17.890 11.042 4.729 1.00 . B B . 110 GLY OXT 1 1
8 8023 1 1 1 GLY C C -19.550 -11.356 0.691 1.00 . A A . 1 GLY C 1 1
8 8024 1 1 1 GLY CA C -19.387 -9.928 0.232 1.00 . A A . 1 GLY CA 1 1
8 8025 1 1 1 GLY H1 H -19.789 -8.729 -1.417 1.00 . A A . 1 GLY H1 1 1
8 8026 1 1 1 GLY H2 H -20.962 -9.921 -1.129 1.00 . A A . 1 GLY H2 1 1
8 8027 1 1 1 GLY H3 H -19.467 -10.348 -1.804 1.00 . A A . 1 GLY H3 1 1
8 8028 1 1 1 GLY HA2 H -18.338 -9.680 0.224 1.00 . A A . 1 GLY HA2 1 1
8 8029 1 1 1 GLY HA3 H -19.898 -9.275 0.926 1.00 . A A . 1 GLY HA3 1 1
8 8030 1 1 1 GLY N N -19.939 -9.716 -1.123 1.00 . A A . 1 GLY N 1 1
8 8031 1 1 1 GLY O O -20.668 -11.819 0.920 1.00 . A A . 1 GLY O 1 1
8 8032 1 1 2 ALA C C -17.134 -13.829 1.914 1.00 . A A . 2 ALA C 1 1
8 8033 1 1 2 ALA CA C -18.456 -13.447 1.257 1.00 . A A . 2 ALA CA 1 1
8 8034 1 1 2 ALA CB C -18.764 -14.374 0.087 1.00 . A A . 2 ALA CB 1 1
8 8035 1 1 2 ALA H H -17.570 -11.630 0.626 1.00 . A A . 2 ALA H 1 1
8 8036 1 1 2 ALA HA H -19.247 -13.550 1.985 1.00 . A A . 2 ALA HA 1 1
8 8037 1 1 2 ALA HB1 H -17.970 -14.312 -0.643 1.00 . A A . 2 ALA HB1 1 1
8 8038 1 1 2 ALA HB2 H -19.698 -14.078 -0.371 1.00 . A A . 2 ALA HB2 1 1
8 8039 1 1 2 ALA HB3 H -18.845 -15.390 0.445 1.00 . A A . 2 ALA HB3 1 1
8 8040 1 1 2 ALA N N -18.435 -12.061 0.822 1.00 . A A . 2 ALA N 1 1
8 8041 1 1 2 ALA O O -17.025 -13.843 3.140 1.00 . A A . 2 ALA O 1 1
8 8042 1 1 3 MET C C -14.013 -13.451 2.173 1.00 . A A . 3 MET C 1 1
8 8043 1 1 3 MET CA C -14.843 -14.590 1.598 1.00 . A A . 3 MET CA 1 1
8 8044 1 1 3 MET CB C -14.061 -15.285 0.484 1.00 . A A . 3 MET CB 1 1
8 8045 1 1 3 MET CE C -16.151 -18.858 -0.062 1.00 . A A . 3 MET CE 1 1
8 8046 1 1 3 MET CG C -14.811 -16.438 -0.164 1.00 . A A . 3 MET CG 1 1
8 8047 1 1 3 MET H H -16.247 -13.992 0.130 1.00 . A A . 3 MET H 1 1
8 8048 1 1 3 MET HA H -15.044 -15.305 2.384 1.00 . A A . 3 MET HA 1 1
8 8049 1 1 3 MET HB2 H -13.832 -14.558 -0.283 1.00 . A A . 3 MET HB2 1 1
8 8050 1 1 3 MET HB3 H -13.137 -15.666 0.892 1.00 . A A . 3 MET HB3 1 1
8 8051 1 1 3 MET HE1 H -16.476 -19.716 0.508 1.00 . A A . 3 MET HE1 1 1
8 8052 1 1 3 MET HE2 H -15.522 -19.184 -0.878 1.00 . A A . 3 MET HE2 1 1
8 8053 1 1 3 MET HE3 H -17.016 -18.340 -0.457 1.00 . A A . 3 MET HE3 1 1
8 8054 1 1 3 MET HG2 H -15.725 -16.058 -0.592 1.00 . A A . 3 MET HG2 1 1
8 8055 1 1 3 MET HG3 H -14.194 -16.853 -0.948 1.00 . A A . 3 MET HG3 1 1
8 8056 1 1 3 MET N N -16.125 -14.110 1.096 1.00 . A A . 3 MET N 1 1
8 8057 1 1 3 MET O O -13.275 -13.633 3.142 1.00 . A A . 3 MET O 1 1
8 8058 1 1 3 MET SD S -15.226 -17.750 0.999 1.00 . A A . 3 MET SD 1 1
8 8059 1 1 4 GLY C C -12.994 -10.217 0.893 1.00 . A A . 4 GLY C 1 1
8 8060 1 1 4 GLY CA C -13.382 -11.131 2.032 1.00 . A A . 4 GLY CA 1 1
8 8061 1 1 4 GLY H H -14.753 -12.181 0.817 1.00 . A A . 4 GLY H 1 1
8 8062 1 1 4 GLY HA2 H -13.979 -10.573 2.738 1.00 . A A . 4 GLY HA2 1 1
8 8063 1 1 4 GLY HA3 H -12.486 -11.475 2.525 1.00 . A A . 4 GLY HA3 1 1
8 8064 1 1 4 GLY N N -14.140 -12.275 1.575 1.00 . A A . 4 GLY N 1 1
8 8065 1 1 4 GLY O O -12.354 -10.646 -0.069 1.00 . A A . 4 GLY O 1 1
8 8066 1 1 5 THR C C -11.609 -7.543 0.111 1.00 . A A . 5 THR C 1 1
8 8067 1 1 5 THR CA C -13.067 -7.971 -0.010 1.00 . A A . 5 THR CA 1 1
8 8068 1 1 5 THR CB C -13.989 -6.749 0.112 1.00 . A A . 5 THR CB 1 1
8 8069 1 1 5 THR CG2 C -13.667 -5.697 -0.940 1.00 . A A . 5 THR CG2 1 1
8 8070 1 1 5 THR H H -13.914 -8.685 1.786 1.00 . A A . 5 THR H 1 1
8 8071 1 1 5 THR HA H -13.224 -8.411 -0.973 1.00 . A A . 5 THR HA 1 1
8 8072 1 1 5 THR HB H -13.847 -6.318 1.085 1.00 . A A . 5 THR HB 1 1
8 8073 1 1 5 THR HG1 H -15.845 -6.490 -0.521 1.00 . A A . 5 THR HG1 1 1
8 8074 1 1 5 THR HG21 H -13.827 -6.112 -1.925 1.00 . A A . 5 THR HG21 1 1
8 8075 1 1 5 THR HG22 H -12.635 -5.393 -0.840 1.00 . A A . 5 THR HG22 1 1
8 8076 1 1 5 THR HG23 H -14.310 -4.840 -0.802 1.00 . A A . 5 THR HG23 1 1
8 8077 1 1 5 THR N N -13.392 -8.960 0.997 1.00 . A A . 5 THR N 1 1
8 8078 1 1 5 THR O O -11.192 -7.023 1.148 1.00 . A A . 5 THR O 1 1
8 8079 1 1 5 THR OG1 O -15.357 -7.160 -0.023 1.00 . A A . 5 THR OG1 1 1
8 8080 1 1 6 LYS C C -9.151 -5.994 -1.265 1.00 . A A . 6 LYS C 1 1
8 8081 1 1 6 LYS CA C -9.414 -7.458 -0.933 1.00 . A A . 6 LYS CA 1 1
8 8082 1 1 6 LYS CB C -8.650 -8.372 -1.896 1.00 . A A . 6 LYS CB 1 1
8 8083 1 1 6 LYS CD C -7.619 -10.640 -2.275 1.00 . A A . 6 LYS CD 1 1
8 8084 1 1 6 LYS CE C -7.430 -12.032 -1.693 1.00 . A A . 6 LYS CE 1 1
8 8085 1 1 6 LYS CG C -8.588 -9.821 -1.435 1.00 . A A . 6 LYS CG 1 1
8 8086 1 1 6 LYS H H -11.248 -8.099 -1.779 1.00 . A A . 6 LYS H 1 1
8 8087 1 1 6 LYS HA H -9.061 -7.644 0.072 1.00 . A A . 6 LYS HA 1 1
8 8088 1 1 6 LYS HB2 H -9.134 -8.343 -2.860 1.00 . A A . 6 LYS HB2 1 1
8 8089 1 1 6 LYS HB3 H -7.639 -8.006 -1.998 1.00 . A A . 6 LYS HB3 1 1
8 8090 1 1 6 LYS HD2 H -8.013 -10.731 -3.277 1.00 . A A . 6 LYS HD2 1 1
8 8091 1 1 6 LYS HD3 H -6.664 -10.138 -2.303 1.00 . A A . 6 LYS HD3 1 1
8 8092 1 1 6 LYS HE2 H -7.105 -11.934 -0.668 1.00 . A A . 6 LYS HE2 1 1
8 8093 1 1 6 LYS HE3 H -8.378 -12.551 -1.720 1.00 . A A . 6 LYS HE3 1 1
8 8094 1 1 6 LYS HG2 H -8.265 -9.847 -0.407 1.00 . A A . 6 LYS HG2 1 1
8 8095 1 1 6 LYS HG3 H -9.574 -10.255 -1.515 1.00 . A A . 6 LYS HG3 1 1
8 8096 1 1 6 LYS HZ1 H -5.502 -12.340 -2.442 1.00 . A A . 6 LYS HZ1 1 1
8 8097 1 1 6 LYS HZ2 H -6.729 -12.969 -3.429 1.00 . A A . 6 LYS HZ2 1 1
8 8098 1 1 6 LYS HZ3 H -6.303 -13.764 -1.993 1.00 . A A . 6 LYS HZ3 1 1
8 8099 1 1 6 LYS N N -10.840 -7.752 -0.953 1.00 . A A . 6 LYS N 1 1
8 8100 1 1 6 LYS NZ N -6.422 -12.828 -2.441 1.00 . A A . 6 LYS NZ 1 1
8 8101 1 1 6 LYS O O -8.139 -5.651 -1.873 1.00 . A A . 6 LYS O 1 1
8 8102 1 1 7 TYR C C -9.934 -3.143 0.454 1.00 . A A . 7 TYR C 1 1
8 8103 1 1 7 TYR CA C -9.878 -3.707 -0.946 1.00 . A A . 7 TYR CA 1 1
8 8104 1 1 7 TYR CB C -10.946 -3.038 -1.810 1.00 . A A . 7 TYR CB 1 1
8 8105 1 1 7 TYR CD1 C -10.651 -0.648 -2.554 1.00 . A A . 7 TYR CD1 1 1
8 8106 1 1 7 TYR CD2 C -9.603 -2.360 -3.840 1.00 . A A . 7 TYR CD2 1 1
8 8107 1 1 7 TYR CE1 C -10.146 0.312 -3.409 1.00 . A A . 7 TYR CE1 1 1
8 8108 1 1 7 TYR CE2 C -9.094 -1.405 -4.700 1.00 . A A . 7 TYR CE2 1 1
8 8109 1 1 7 TYR CG C -10.388 -1.997 -2.753 1.00 . A A . 7 TYR CG 1 1
8 8110 1 1 7 TYR CZ C -9.357 -0.092 -4.497 1.00 . A A . 7 TYR CZ 1 1
8 8111 1 1 7 TYR H H -10.920 -5.488 -0.509 1.00 . A A . 7 TYR H 1 1
8 8112 1 1 7 TYR HA H -8.901 -3.522 -1.368 1.00 . A A . 7 TYR HA 1 1
8 8113 1 1 7 TYR HB2 H -11.451 -3.783 -2.389 1.00 . A A . 7 TYR HB2 1 1
8 8114 1 1 7 TYR HB3 H -11.662 -2.548 -1.166 1.00 . A A . 7 TYR HB3 1 1
8 8115 1 1 7 TYR HD1 H -11.261 -0.351 -1.712 1.00 . A A . 7 TYR HD1 1 1
8 8116 1 1 7 TYR HD2 H -9.390 -3.405 -4.009 1.00 . A A . 7 TYR HD2 1 1
8 8117 1 1 7 TYR HE1 H -10.363 1.356 -3.236 1.00 . A A . 7 TYR HE1 1 1
8 8118 1 1 7 TYR HE2 H -8.486 -1.707 -5.540 1.00 . A A . 7 TYR HE2 1 1
8 8119 1 1 7 TYR HH H -8.906 0.553 -6.250 1.00 . A A . 7 TYR HH 1 1
8 8120 1 1 7 TYR N N -10.078 -5.142 -0.869 1.00 . A A . 7 TYR N 1 1
8 8121 1 1 7 TYR O O -9.945 -1.933 0.652 1.00 . A A . 7 TYR O 1 1
8 8122 1 1 7 TYR OH O -8.863 0.884 -5.337 1.00 . A A . 7 TYR OH 1 1
8 8123 1 1 8 ALA C C -8.924 -4.170 3.624 1.00 . A A . 8 ALA C 1 1
8 8124 1 1 8 ALA CA C -10.083 -3.639 2.809 1.00 . A A . 8 ALA CA 1 1
8 8125 1 1 8 ALA CB C -11.407 -4.080 3.417 1.00 . A A . 8 ALA CB 1 1
8 8126 1 1 8 ALA H H -9.942 -4.995 1.204 1.00 . A A . 8 ALA H 1 1
8 8127 1 1 8 ALA HA H -10.052 -2.562 2.836 1.00 . A A . 8 ALA HA 1 1
8 8128 1 1 8 ALA HB1 H -12.222 -3.682 2.832 1.00 . A A . 8 ALA HB1 1 1
8 8129 1 1 8 ALA HB2 H -11.473 -3.705 4.430 1.00 . A A . 8 ALA HB2 1 1
8 8130 1 1 8 ALA HB3 H -11.459 -5.158 3.428 1.00 . A A . 8 ALA HB3 1 1
8 8131 1 1 8 ALA N N -9.986 -4.041 1.426 1.00 . A A . 8 ALA N 1 1
8 8132 1 1 8 ALA O O -7.916 -3.487 3.805 1.00 . A A . 8 ALA O 1 1
8 8133 1 1 9 VAL C C -7.016 -6.732 4.165 1.00 . A A . 9 VAL C 1 1
8 8134 1 1 9 VAL CA C -8.074 -5.976 4.974 1.00 . A A . 9 VAL CA 1 1
8 8135 1 1 9 VAL CB C -8.730 -6.902 6.029 1.00 . A A . 9 VAL CB 1 1
8 8136 1 1 9 VAL CG1 C -9.696 -7.883 5.377 1.00 . A A . 9 VAL CG1 1 1
8 8137 1 1 9 VAL CG2 C -7.670 -7.639 6.837 1.00 . A A . 9 VAL CG2 1 1
8 8138 1 1 9 VAL H H -9.849 -5.921 3.846 1.00 . A A . 9 VAL H 1 1
8 8139 1 1 9 VAL HA H -7.597 -5.158 5.496 1.00 . A A . 9 VAL HA 1 1
8 8140 1 1 9 VAL HB H -9.297 -6.283 6.711 1.00 . A A . 9 VAL HB 1 1
8 8141 1 1 9 VAL HG11 H -10.146 -8.508 6.136 1.00 . A A . 9 VAL HG11 1 1
8 8142 1 1 9 VAL HG12 H -9.159 -8.503 4.673 1.00 . A A . 9 VAL HG12 1 1
8 8143 1 1 9 VAL HG13 H -10.468 -7.334 4.858 1.00 . A A . 9 VAL HG13 1 1
8 8144 1 1 9 VAL HG21 H -7.057 -6.923 7.363 1.00 . A A . 9 VAL HG21 1 1
8 8145 1 1 9 VAL HG22 H -7.051 -8.221 6.170 1.00 . A A . 9 VAL HG22 1 1
8 8146 1 1 9 VAL HG23 H -8.150 -8.296 7.548 1.00 . A A . 9 VAL HG23 1 1
8 8147 1 1 9 VAL N N -9.066 -5.393 4.101 1.00 . A A . 9 VAL N 1 1
8 8148 1 1 9 VAL O O -7.316 -7.720 3.493 1.00 . A A . 9 VAL O 1 1
8 8149 1 1 10 PRO C C -4.038 -8.037 4.152 1.00 . A A . 10 PRO C 1 1
8 8150 1 1 10 PRO CA C -4.663 -6.838 3.445 1.00 . A A . 10 PRO CA 1 1
8 8151 1 1 10 PRO CB C -3.641 -5.693 3.344 1.00 . A A . 10 PRO CB 1 1
8 8152 1 1 10 PRO CD C -5.322 -5.081 4.949 1.00 . A A . 10 PRO CD 1 1
8 8153 1 1 10 PRO CG C -4.251 -4.525 4.059 1.00 . A A . 10 PRO CG 1 1
8 8154 1 1 10 PRO HA H -4.970 -7.131 2.455 1.00 . A A . 10 PRO HA 1 1
8 8155 1 1 10 PRO HB2 H -2.717 -5.995 3.811 1.00 . A A . 10 PRO HB2 1 1
8 8156 1 1 10 PRO HB3 H -3.461 -5.463 2.303 1.00 . A A . 10 PRO HB3 1 1
8 8157 1 1 10 PRO HD2 H -4.912 -5.369 5.906 1.00 . A A . 10 PRO HD2 1 1
8 8158 1 1 10 PRO HD3 H -6.126 -4.371 5.071 1.00 . A A . 10 PRO HD3 1 1
8 8159 1 1 10 PRO HG2 H -3.500 -4.023 4.649 1.00 . A A . 10 PRO HG2 1 1
8 8160 1 1 10 PRO HG3 H -4.681 -3.841 3.341 1.00 . A A . 10 PRO HG3 1 1
8 8161 1 1 10 PRO N N -5.767 -6.251 4.196 1.00 . A A . 10 PRO N 1 1
8 8162 1 1 10 PRO O O -4.037 -8.130 5.381 1.00 . A A . 10 PRO O 1 1
8 8163 1 1 11 ASP C C -1.286 -9.879 3.673 1.00 . A A . 11 ASP C 1 1
8 8164 1 1 11 ASP CA C -2.775 -10.093 3.889 1.00 . A A . 11 ASP CA 1 1
8 8165 1 1 11 ASP CB C -3.224 -11.403 3.234 1.00 . A A . 11 ASP CB 1 1
8 8166 1 1 11 ASP CG C -2.224 -12.524 3.450 1.00 . A A . 11 ASP CG 1 1
8 8167 1 1 11 ASP H H -3.634 -8.876 2.392 1.00 . A A . 11 ASP H 1 1
8 8168 1 1 11 ASP HA H -2.966 -10.147 4.949 1.00 . A A . 11 ASP HA 1 1
8 8169 1 1 11 ASP HB2 H -4.171 -11.702 3.656 1.00 . A A . 11 ASP HB2 1 1
8 8170 1 1 11 ASP HB3 H -3.339 -11.248 2.172 1.00 . A A . 11 ASP HB3 1 1
8 8171 1 1 11 ASP N N -3.518 -8.959 3.360 1.00 . A A . 11 ASP N 1 1
8 8172 1 1 11 ASP O O -0.853 -9.513 2.586 1.00 . A A . 11 ASP O 1 1
8 8173 1 1 11 ASP OD1 O -1.930 -12.858 4.621 1.00 . A A . 11 ASP OD1 1 1
8 8174 1 1 11 ASP OD2 O -1.714 -13.062 2.451 1.00 . A A . 11 ASP OD2 1 1
8 8175 1 1 12 THR C C 1.655 -11.015 3.969 1.00 . A A . 12 THR C 1 1
8 8176 1 1 12 THR CA C 0.924 -9.874 4.676 1.00 . A A . 12 THR CA 1 1
8 8177 1 1 12 THR CB C 1.478 -9.703 6.105 1.00 . A A . 12 THR CB 1 1
8 8178 1 1 12 THR CG2 C 1.094 -8.344 6.674 1.00 . A A . 12 THR CG2 1 1
8 8179 1 1 12 THR H H -0.916 -10.436 5.551 1.00 . A A . 12 THR H 1 1
8 8180 1 1 12 THR HA H 1.101 -8.958 4.135 1.00 . A A . 12 THR HA 1 1
8 8181 1 1 12 THR HB H 2.557 -9.772 6.069 1.00 . A A . 12 THR HB 1 1
8 8182 1 1 12 THR HG1 H 1.038 -10.466 7.882 1.00 . A A . 12 THR HG1 1 1
8 8183 1 1 12 THR HG21 H 0.018 -8.252 6.692 1.00 . A A . 12 THR HG21 1 1
8 8184 1 1 12 THR HG22 H 1.509 -7.563 6.054 1.00 . A A . 12 THR HG22 1 1
8 8185 1 1 12 THR HG23 H 1.481 -8.250 7.677 1.00 . A A . 12 THR HG23 1 1
8 8186 1 1 12 THR N N -0.511 -10.102 4.718 1.00 . A A . 12 THR N 1 1
8 8187 1 1 12 THR O O 2.816 -10.875 3.582 1.00 . A A . 12 THR O 1 1
8 8188 1 1 12 THR OG1 O 0.964 -10.743 6.954 1.00 . A A . 12 THR OG1 1 1
8 8189 1 1 13 SER C C 1.574 -13.268 1.671 1.00 . A A . 13 SER C 1 1
8 8190 1 1 13 SER CA C 1.573 -13.319 3.202 1.00 . A A . 13 SER CA 1 1
8 8191 1 1 13 SER CB C 0.810 -14.554 3.674 1.00 . A A . 13 SER CB 1 1
8 8192 1 1 13 SER H H 0.015 -12.154 4.026 1.00 . A A . 13 SER H 1 1
8 8193 1 1 13 SER HA H 2.592 -13.378 3.554 1.00 . A A . 13 SER HA 1 1
8 8194 1 1 13 SER HB2 H -0.007 -14.752 2.998 1.00 . A A . 13 SER HB2 1 1
8 8195 1 1 13 SER HB3 H 1.478 -15.403 3.693 1.00 . A A . 13 SER HB3 1 1
8 8196 1 1 13 SER HG H -0.624 -14.019 4.906 1.00 . A A . 13 SER HG 1 1
8 8197 1 1 13 SER N N 0.964 -12.128 3.774 1.00 . A A . 13 SER N 1 1
8 8198 1 1 13 SER O O 2.327 -13.993 1.018 1.00 . A A . 13 SER O 1 1
8 8199 1 1 13 SER OG O 0.288 -14.353 4.978 1.00 . A A . 13 SER OG 1 1
8 8200 1 1 14 THR C C 1.618 -11.302 -0.908 1.00 . A A . 14 THR C 1 1
8 8201 1 1 14 THR CA C 0.611 -12.316 -0.350 1.00 . A A . 14 THR CA 1 1
8 8202 1 1 14 THR CB C -0.834 -11.944 -0.774 1.00 . A A . 14 THR CB 1 1
8 8203 1 1 14 THR CG2 C -1.257 -10.596 -0.207 1.00 . A A . 14 THR CG2 1 1
8 8204 1 1 14 THR H H 0.125 -11.891 1.668 1.00 . A A . 14 THR H 1 1
8 8205 1 1 14 THR HA H 0.839 -13.287 -0.767 1.00 . A A . 14 THR HA 1 1
8 8206 1 1 14 THR HB H -1.503 -12.699 -0.387 1.00 . A A . 14 THR HB 1 1
8 8207 1 1 14 THR HG1 H -0.748 -11.016 -2.521 1.00 . A A . 14 THR HG1 1 1
8 8208 1 1 14 THR HG21 H -0.602 -9.824 -0.582 1.00 . A A . 14 THR HG21 1 1
8 8209 1 1 14 THR HG22 H -1.200 -10.627 0.871 1.00 . A A . 14 THR HG22 1 1
8 8210 1 1 14 THR HG23 H -2.274 -10.384 -0.507 1.00 . A A . 14 THR HG23 1 1
8 8211 1 1 14 THR N N 0.719 -12.428 1.102 1.00 . A A . 14 THR N 1 1
8 8212 1 1 14 THR O O 2.016 -11.386 -2.072 1.00 . A A . 14 THR O 1 1
8 8213 1 1 14 THR OG1 O -0.955 -11.915 -2.201 1.00 . A A . 14 THR OG1 1 1
8 8214 1 1 15 TYR C C 4.404 -9.969 -0.709 1.00 . A A . 15 TYR C 1 1
8 8215 1 1 15 TYR CA C 3.026 -9.358 -0.476 1.00 . A A . 15 TYR CA 1 1
8 8216 1 1 15 TYR CB C 3.168 -8.262 0.582 1.00 . A A . 15 TYR CB 1 1
8 8217 1 1 15 TYR CD1 C 1.023 -7.377 1.587 1.00 . A A . 15 TYR CD1 1 1
8 8218 1 1 15 TYR CD2 C 1.960 -6.217 -0.268 1.00 . A A . 15 TYR CD2 1 1
8 8219 1 1 15 TYR CE1 C -0.027 -6.480 1.622 1.00 . A A . 15 TYR CE1 1 1
8 8220 1 1 15 TYR CE2 C 0.918 -5.311 -0.235 1.00 . A A . 15 TYR CE2 1 1
8 8221 1 1 15 TYR CG C 2.036 -7.259 0.642 1.00 . A A . 15 TYR CG 1 1
8 8222 1 1 15 TYR CZ C -0.013 -5.387 0.795 1.00 . A A . 15 TYR CZ 1 1
8 8223 1 1 15 TYR H H 1.733 -10.374 0.860 1.00 . A A . 15 TYR H 1 1
8 8224 1 1 15 TYR HA H 2.675 -8.918 -1.397 1.00 . A A . 15 TYR HA 1 1
8 8225 1 1 15 TYR HB2 H 3.236 -8.729 1.547 1.00 . A A . 15 TYR HB2 1 1
8 8226 1 1 15 TYR HB3 H 4.082 -7.715 0.394 1.00 . A A . 15 TYR HB3 1 1
8 8227 1 1 15 TYR HD1 H 1.068 -8.184 2.316 1.00 . A A . 15 TYR HD1 1 1
8 8228 1 1 15 TYR HD2 H 2.738 -6.112 -1.009 1.00 . A A . 15 TYR HD2 1 1
8 8229 1 1 15 TYR HE1 H -0.804 -6.588 2.364 1.00 . A A . 15 TYR HE1 1 1
8 8230 1 1 15 TYR HE2 H 0.883 -4.501 -0.951 1.00 . A A . 15 TYR HE2 1 1
8 8231 1 1 15 TYR HH H -1.435 -4.402 -0.151 1.00 . A A . 15 TYR HH 1 1
8 8232 1 1 15 TYR N N 2.058 -10.372 -0.063 1.00 . A A . 15 TYR N 1 1
8 8233 1 1 15 TYR O O 4.770 -10.972 -0.090 1.00 . A A . 15 TYR O 1 1
8 8234 1 1 15 TYR OH O -1.115 -4.555 0.742 1.00 . A A . 15 TYR OH 1 1
8 8235 1 1 16 GLN C C 7.391 -8.670 -1.007 1.00 . A A . 16 GLN C 1 1
8 8236 1 1 16 GLN CA C 6.557 -9.658 -1.811 1.00 . A A . 16 GLN CA 1 1
8 8237 1 1 16 GLN CB C 6.929 -9.526 -3.291 1.00 . A A . 16 GLN CB 1 1
8 8238 1 1 16 GLN CD C 6.415 -10.133 -5.686 1.00 . A A . 16 GLN CD 1 1
8 8239 1 1 16 GLN CG C 6.113 -10.402 -4.224 1.00 . A A . 16 GLN CG 1 1
8 8240 1 1 16 GLN H H 4.739 -8.647 -2.160 1.00 . A A . 16 GLN H 1 1
8 8241 1 1 16 GLN HA H 6.748 -10.665 -1.469 1.00 . A A . 16 GLN HA 1 1
8 8242 1 1 16 GLN HB2 H 6.792 -8.496 -3.589 1.00 . A A . 16 GLN HB2 1 1
8 8243 1 1 16 GLN HB3 H 7.971 -9.786 -3.408 1.00 . A A . 16 GLN HB3 1 1
8 8244 1 1 16 GLN HE21 H 6.840 -8.234 -5.277 1.00 . A A . 16 GLN HE21 1 1
8 8245 1 1 16 GLN HE22 H 6.982 -8.695 -6.939 1.00 . A A . 16 GLN HE22 1 1
8 8246 1 1 16 GLN HG2 H 6.334 -11.437 -4.010 1.00 . A A . 16 GLN HG2 1 1
8 8247 1 1 16 GLN HG3 H 5.065 -10.213 -4.048 1.00 . A A . 16 GLN HG3 1 1
8 8248 1 1 16 GLN N N 5.150 -9.352 -1.607 1.00 . A A . 16 GLN N 1 1
8 8249 1 1 16 GLN NE2 N 6.784 -8.898 -5.998 1.00 . A A . 16 GLN NE2 1 1
8 8250 1 1 16 GLN O O 6.887 -7.621 -0.608 1.00 . A A . 16 GLN O 1 1
8 8251 1 1 16 GLN OE1 O 6.315 -11.026 -6.528 1.00 . A A . 16 GLN OE1 1 1
8 8252 1 1 17 TYR C C 10.408 -7.318 -1.098 1.00 . A A . 17 TYR C 1 1
8 8253 1 1 17 TYR CA C 9.542 -8.067 -0.089 1.00 . A A . 17 TYR CA 1 1
8 8254 1 1 17 TYR CB C 10.422 -8.822 0.913 1.00 . A A . 17 TYR CB 1 1
8 8255 1 1 17 TYR CD1 C 10.912 -7.078 2.678 1.00 . A A . 17 TYR CD1 1 1
8 8256 1 1 17 TYR CD2 C 12.739 -7.942 1.415 1.00 . A A . 17 TYR CD2 1 1
8 8257 1 1 17 TYR CE1 C 11.780 -6.269 3.386 1.00 . A A . 17 TYR CE1 1 1
8 8258 1 1 17 TYR CE2 C 13.612 -7.135 2.119 1.00 . A A . 17 TYR CE2 1 1
8 8259 1 1 17 TYR CG C 11.375 -7.928 1.681 1.00 . A A . 17 TYR CG 1 1
8 8260 1 1 17 TYR CZ C 13.119 -6.272 3.079 1.00 . A A . 17 TYR CZ 1 1
8 8261 1 1 17 TYR H H 8.995 -9.851 -1.093 1.00 . A A . 17 TYR H 1 1
8 8262 1 1 17 TYR HA H 8.932 -7.353 0.444 1.00 . A A . 17 TYR HA 1 1
8 8263 1 1 17 TYR HB2 H 9.790 -9.325 1.629 1.00 . A A . 17 TYR HB2 1 1
8 8264 1 1 17 TYR HB3 H 11.010 -9.555 0.381 1.00 . A A . 17 TYR HB3 1 1
8 8265 1 1 17 TYR HD1 H 9.854 -7.054 2.899 1.00 . A A . 17 TYR HD1 1 1
8 8266 1 1 17 TYR HD2 H 13.115 -8.595 0.642 1.00 . A A . 17 TYR HD2 1 1
8 8267 1 1 17 TYR HE1 H 11.400 -5.615 4.158 1.00 . A A . 17 TYR HE1 1 1
8 8268 1 1 17 TYR HE2 H 14.668 -7.162 1.897 1.00 . A A . 17 TYR HE2 1 1
8 8269 1 1 17 TYR HH H 13.811 -5.582 4.764 1.00 . A A . 17 TYR HH 1 1
8 8270 1 1 17 TYR N N 8.652 -8.985 -0.782 1.00 . A A . 17 TYR N 1 1
8 8271 1 1 17 TYR O O 11.306 -7.902 -1.709 1.00 . A A . 17 TYR O 1 1
8 8272 1 1 17 TYR OH O 13.995 -5.497 3.810 1.00 . A A . 17 TYR OH 1 1
8 8273 1 1 18 ASP C C 12.115 -4.643 -1.537 1.00 . A A . 18 ASP C 1 1
8 8274 1 1 18 ASP CA C 10.889 -5.222 -2.227 1.00 . A A . 18 ASP CA 1 1
8 8275 1 1 18 ASP CB C 10.026 -4.099 -2.800 1.00 . A A . 18 ASP CB 1 1
8 8276 1 1 18 ASP CG C 10.622 -3.509 -4.063 1.00 . A A . 18 ASP CG 1 1
8 8277 1 1 18 ASP H H 9.398 -5.620 -0.770 1.00 . A A . 18 ASP H 1 1
8 8278 1 1 18 ASP HA H 11.215 -5.865 -3.033 1.00 . A A . 18 ASP HA 1 1
8 8279 1 1 18 ASP HB2 H 9.047 -4.490 -3.033 1.00 . A A . 18 ASP HB2 1 1
8 8280 1 1 18 ASP HB3 H 9.932 -3.313 -2.066 1.00 . A A . 18 ASP HB3 1 1
8 8281 1 1 18 ASP N N 10.129 -6.035 -1.285 1.00 . A A . 18 ASP N 1 1
8 8282 1 1 18 ASP O O 12.015 -3.708 -0.737 1.00 . A A . 18 ASP O 1 1
8 8283 1 1 18 ASP OD1 O 11.784 -3.053 -4.018 1.00 . A A . 18 ASP OD1 1 1
8 8284 1 1 18 ASP OD2 O 9.926 -3.480 -5.099 1.00 . A A . 18 ASP OD2 1 1
8 8285 1 1 19 GLU C C 15.064 -3.522 -1.470 1.00 . A A . 19 GLU C 1 1
8 8286 1 1 19 GLU CA C 14.520 -4.925 -1.187 1.00 . A A . 19 GLU CA 1 1
8 8287 1 1 19 GLU CB C 15.542 -5.982 -1.589 1.00 . A A . 19 GLU CB 1 1
8 8288 1 1 19 GLU CD C 15.966 -8.474 -1.709 1.00 . A A . 19 GLU CD 1 1
8 8289 1 1 19 GLU CG C 15.237 -7.350 -1.005 1.00 . A A . 19 GLU CG 1 1
8 8290 1 1 19 GLU H H 13.274 -5.869 -2.588 1.00 . A A . 19 GLU H 1 1
8 8291 1 1 19 GLU HA H 14.343 -5.013 -0.127 1.00 . A A . 19 GLU HA 1 1
8 8292 1 1 19 GLU HB2 H 15.557 -6.066 -2.666 1.00 . A A . 19 GLU HB2 1 1
8 8293 1 1 19 GLU HB3 H 16.512 -5.674 -1.248 1.00 . A A . 19 GLU HB3 1 1
8 8294 1 1 19 GLU HG2 H 15.527 -7.353 0.035 1.00 . A A . 19 GLU HG2 1 1
8 8295 1 1 19 GLU HG3 H 14.175 -7.528 -1.080 1.00 . A A . 19 GLU HG3 1 1
8 8296 1 1 19 GLU N N 13.265 -5.216 -1.860 1.00 . A A . 19 GLU N 1 1
8 8297 1 1 19 GLU O O 15.980 -3.073 -0.781 1.00 . A A . 19 GLU O 1 1
8 8298 1 1 19 GLU OE1 O 17.212 -8.510 -1.662 1.00 . A A . 19 GLU OE1 1 1
8 8299 1 1 19 GLU OE2 O 15.286 -9.339 -2.298 1.00 . A A . 19 GLU OE2 1 1
8 8300 1 1 20 SER C C 14.749 -0.496 -1.707 1.00 . A A . 20 SER C 1 1
8 8301 1 1 20 SER CA C 15.022 -1.506 -2.822 1.00 . A A . 20 SER CA 1 1
8 8302 1 1 20 SER CB C 14.396 -1.018 -4.135 1.00 . A A . 20 SER CB 1 1
8 8303 1 1 20 SER H H 13.753 -3.208 -2.954 1.00 . A A . 20 SER H 1 1
8 8304 1 1 20 SER HA H 16.090 -1.593 -2.955 1.00 . A A . 20 SER HA 1 1
8 8305 1 1 20 SER HB2 H 14.839 -0.073 -4.408 1.00 . A A . 20 SER HB2 1 1
8 8306 1 1 20 SER HB3 H 14.589 -1.742 -4.912 1.00 . A A . 20 SER HB3 1 1
8 8307 1 1 20 SER HG H 12.545 -1.703 -4.120 1.00 . A A . 20 SER HG 1 1
8 8308 1 1 20 SER N N 14.512 -2.829 -2.460 1.00 . A A . 20 SER N 1 1
8 8309 1 1 20 SER O O 15.618 0.284 -1.325 1.00 . A A . 20 SER O 1 1
8 8310 1 1 20 SER OG O 12.991 -0.843 -4.010 1.00 . A A . 20 SER OG 1 1
8 8311 1 1 21 SER C C 12.982 -0.459 1.176 1.00 . A A . 21 SER C 1 1
8 8312 1 1 21 SER CA C 13.109 0.348 -0.117 1.00 . A A . 21 SER CA 1 1
8 8313 1 1 21 SER CB C 11.793 1.005 -0.497 1.00 . A A . 21 SER CB 1 1
8 8314 1 1 21 SER H H 12.868 -1.126 -1.602 1.00 . A A . 21 SER H 1 1
8 8315 1 1 21 SER HA H 13.846 1.122 0.026 1.00 . A A . 21 SER HA 1 1
8 8316 1 1 21 SER HB2 H 11.020 0.253 -0.565 1.00 . A A . 21 SER HB2 1 1
8 8317 1 1 21 SER HB3 H 11.523 1.737 0.250 1.00 . A A . 21 SER HB3 1 1
8 8318 1 1 21 SER HG H 12.823 1.575 -2.064 1.00 . A A . 21 SER HG 1 1
8 8319 1 1 21 SER N N 13.525 -0.516 -1.208 1.00 . A A . 21 SER N 1 1
8 8320 1 1 21 SER O O 13.089 0.081 2.276 1.00 . A A . 21 SER O 1 1
8 8321 1 1 21 SER OG O 11.915 1.652 -1.750 1.00 . A A . 21 SER OG 1 1
8 8322 1 1 22 GLY C C 11.268 -2.785 2.690 1.00 . A A . 22 GLY C 1 1
8 8323 1 1 22 GLY CA C 12.687 -2.650 2.176 1.00 . A A . 22 GLY CA 1 1
8 8324 1 1 22 GLY H H 12.700 -2.144 0.122 1.00 . A A . 22 GLY H 1 1
8 8325 1 1 22 GLY HA2 H 13.052 -3.627 1.897 1.00 . A A . 22 GLY HA2 1 1
8 8326 1 1 22 GLY HA3 H 13.309 -2.258 2.968 1.00 . A A . 22 GLY HA3 1 1
8 8327 1 1 22 GLY N N 12.782 -1.769 1.027 1.00 . A A . 22 GLY N 1 1
8 8328 1 1 22 GLY O O 11.048 -2.907 3.896 1.00 . A A . 22 GLY O 1 1
8 8329 1 1 23 TYR C C 8.126 -3.807 1.326 1.00 . A A . 23 TYR C 1 1
8 8330 1 1 23 TYR CA C 8.893 -2.796 2.167 1.00 . A A . 23 TYR CA 1 1
8 8331 1 1 23 TYR CB C 8.275 -1.404 2.020 1.00 . A A . 23 TYR CB 1 1
8 8332 1 1 23 TYR CD1 C 9.398 -0.271 3.980 1.00 . A A . 23 TYR CD1 1 1
8 8333 1 1 23 TYR CD2 C 9.654 0.686 1.818 1.00 . A A . 23 TYR CD2 1 1
8 8334 1 1 23 TYR CE1 C 10.185 0.726 4.518 1.00 . A A . 23 TYR CE1 1 1
8 8335 1 1 23 TYR CE2 C 10.436 1.690 2.343 1.00 . A A . 23 TYR CE2 1 1
8 8336 1 1 23 TYR CG C 9.119 -0.306 2.620 1.00 . A A . 23 TYR CG 1 1
8 8337 1 1 23 TYR CZ C 10.704 1.703 3.698 1.00 . A A . 23 TYR CZ 1 1
8 8338 1 1 23 TYR H H 10.538 -2.787 0.827 1.00 . A A . 23 TYR H 1 1
8 8339 1 1 23 TYR HA H 8.836 -3.098 3.204 1.00 . A A . 23 TYR HA 1 1
8 8340 1 1 23 TYR HB2 H 8.142 -1.184 0.971 1.00 . A A . 23 TYR HB2 1 1
8 8341 1 1 23 TYR HB3 H 7.313 -1.390 2.512 1.00 . A A . 23 TYR HB3 1 1
8 8342 1 1 23 TYR HD1 H 8.990 -1.040 4.620 1.00 . A A . 23 TYR HD1 1 1
8 8343 1 1 23 TYR HD2 H 9.439 0.673 0.760 1.00 . A A . 23 TYR HD2 1 1
8 8344 1 1 23 TYR HE1 H 10.391 0.736 5.578 1.00 . A A . 23 TYR HE1 1 1
8 8345 1 1 23 TYR HE2 H 10.836 2.460 1.686 1.00 . A A . 23 TYR HE2 1 1
8 8346 1 1 23 TYR HH H 11.163 3.549 3.951 1.00 . A A . 23 TYR HH 1 1
8 8347 1 1 23 TYR N N 10.302 -2.778 1.780 1.00 . A A . 23 TYR N 1 1
8 8348 1 1 23 TYR O O 8.688 -4.432 0.426 1.00 . A A . 23 TYR O 1 1
8 8349 1 1 23 TYR OH O 11.490 2.692 4.232 1.00 . A A . 23 TYR OH 1 1
8 8350 1 1 24 TYR C C 5.382 -4.516 -0.297 1.00 . A A . 24 TYR C 1 1
8 8351 1 1 24 TYR CA C 6.040 -5.003 0.993 1.00 . A A . 24 TYR CA 1 1
8 8352 1 1 24 TYR CB C 4.984 -5.515 1.972 1.00 . A A . 24 TYR CB 1 1
8 8353 1 1 24 TYR CD1 C 6.053 -7.578 2.935 1.00 . A A . 24 TYR CD1 1 1
8 8354 1 1 24 TYR CD2 C 5.669 -5.731 4.392 1.00 . A A . 24 TYR CD2 1 1
8 8355 1 1 24 TYR CE1 C 6.608 -8.290 3.977 1.00 . A A . 24 TYR CE1 1 1
8 8356 1 1 24 TYR CE2 C 6.222 -6.440 5.442 1.00 . A A . 24 TYR CE2 1 1
8 8357 1 1 24 TYR CG C 5.575 -6.290 3.124 1.00 . A A . 24 TYR CG 1 1
8 8358 1 1 24 TYR CZ C 6.691 -7.719 5.227 1.00 . A A . 24 TYR CZ 1 1
8 8359 1 1 24 TYR H H 6.425 -3.366 2.277 1.00 . A A . 24 TYR H 1 1
8 8360 1 1 24 TYR HA H 6.700 -5.821 0.745 1.00 . A A . 24 TYR HA 1 1
8 8361 1 1 24 TYR HB2 H 4.439 -4.677 2.379 1.00 . A A . 24 TYR HB2 1 1
8 8362 1 1 24 TYR HB3 H 4.298 -6.166 1.449 1.00 . A A . 24 TYR HB3 1 1
8 8363 1 1 24 TYR HD1 H 5.986 -8.024 1.953 1.00 . A A . 24 TYR HD1 1 1
8 8364 1 1 24 TYR HD2 H 5.299 -4.730 4.555 1.00 . A A . 24 TYR HD2 1 1
8 8365 1 1 24 TYR HE1 H 6.973 -9.291 3.811 1.00 . A A . 24 TYR HE1 1 1
8 8366 1 1 24 TYR HE2 H 6.287 -5.991 6.421 1.00 . A A . 24 TYR HE2 1 1
8 8367 1 1 24 TYR HH H 8.088 -8.819 5.968 1.00 . A A . 24 TYR HH 1 1
8 8368 1 1 24 TYR N N 6.846 -3.968 1.624 1.00 . A A . 24 TYR N 1 1
8 8369 1 1 24 TYR O O 4.876 -3.392 -0.372 1.00 . A A . 24 TYR O 1 1
8 8370 1 1 24 TYR OH O 7.250 -8.430 6.266 1.00 . A A . 24 TYR OH 1 1
8 8371 1 1 25 TYR C C 3.973 -6.326 -3.029 1.00 . A A . 25 TYR C 1 1
8 8372 1 1 25 TYR CA C 4.809 -5.123 -2.605 1.00 . A A . 25 TYR CA 1 1
8 8373 1 1 25 TYR CB C 5.923 -4.864 -3.641 1.00 . A A . 25 TYR CB 1 1
8 8374 1 1 25 TYR CD1 C 4.688 -5.578 -5.733 1.00 . A A . 25 TYR CD1 1 1
8 8375 1 1 25 TYR CD2 C 5.731 -3.444 -5.736 1.00 . A A . 25 TYR CD2 1 1
8 8376 1 1 25 TYR CE1 C 4.244 -5.361 -7.027 1.00 . A A . 25 TYR CE1 1 1
8 8377 1 1 25 TYR CE2 C 5.298 -3.221 -7.020 1.00 . A A . 25 TYR CE2 1 1
8 8378 1 1 25 TYR CG C 5.441 -4.624 -5.065 1.00 . A A . 25 TYR CG 1 1
8 8379 1 1 25 TYR CZ C 4.567 -4.189 -7.671 1.00 . A A . 25 TYR CZ 1 1
8 8380 1 1 25 TYR H H 5.853 -6.253 -1.157 1.00 . A A . 25 TYR H 1 1
8 8381 1 1 25 TYR HA H 4.179 -4.252 -2.526 1.00 . A A . 25 TYR HA 1 1
8 8382 1 1 25 TYR HB2 H 6.483 -3.996 -3.338 1.00 . A A . 25 TYR HB2 1 1
8 8383 1 1 25 TYR HB3 H 6.584 -5.719 -3.658 1.00 . A A . 25 TYR HB3 1 1
8 8384 1 1 25 TYR HD1 H 4.450 -6.504 -5.231 1.00 . A A . 25 TYR HD1 1 1
8 8385 1 1 25 TYR HD2 H 6.317 -2.690 -5.236 1.00 . A A . 25 TYR HD2 1 1
8 8386 1 1 25 TYR HE1 H 3.661 -6.120 -7.531 1.00 . A A . 25 TYR HE1 1 1
8 8387 1 1 25 TYR HE2 H 5.554 -2.298 -7.512 1.00 . A A . 25 TYR HE2 1 1
8 8388 1 1 25 TYR HH H 4.783 -3.453 -9.428 1.00 . A A . 25 TYR HH 1 1
8 8389 1 1 25 TYR N N 5.406 -5.386 -1.300 1.00 . A A . 25 TYR N 1 1
8 8390 1 1 25 TYR O O 4.510 -7.414 -3.210 1.00 . A A . 25 TYR O 1 1
8 8391 1 1 25 TYR OH O 4.113 -3.955 -8.948 1.00 . A A . 25 TYR OH 1 1
8 8392 1 1 26 ASP C C 1.587 -7.185 -5.141 1.00 . A A . 26 ASP C 1 1
8 8393 1 1 26 ASP CA C 1.817 -7.240 -3.640 1.00 . A A . 26 ASP CA 1 1
8 8394 1 1 26 ASP CB C 0.473 -7.228 -2.922 1.00 . A A . 26 ASP CB 1 1
8 8395 1 1 26 ASP CG C -0.452 -8.301 -3.456 1.00 . A A . 26 ASP CG 1 1
8 8396 1 1 26 ASP H H 2.283 -5.252 -3.038 1.00 . A A . 26 ASP H 1 1
8 8397 1 1 26 ASP HA H 2.327 -8.161 -3.406 1.00 . A A . 26 ASP HA 1 1
8 8398 1 1 26 ASP HB2 H 0.632 -7.402 -1.868 1.00 . A A . 26 ASP HB2 1 1
8 8399 1 1 26 ASP HB3 H 0.003 -6.265 -3.060 1.00 . A A . 26 ASP HB3 1 1
8 8400 1 1 26 ASP N N 2.674 -6.141 -3.202 1.00 . A A . 26 ASP N 1 1
8 8401 1 1 26 ASP O O 1.069 -6.205 -5.665 1.00 . A A . 26 ASP O 1 1
8 8402 1 1 26 ASP OD1 O -0.290 -9.478 -3.083 1.00 . A A . 26 ASP OD1 1 1
8 8403 1 1 26 ASP OD2 O -1.331 -7.974 -4.277 1.00 . A A . 26 ASP OD2 1 1
8 8404 1 1 27 PRO C C 0.403 -8.339 -7.816 1.00 . A A . 27 PRO C 1 1
8 8405 1 1 27 PRO CA C 1.853 -8.342 -7.306 1.00 . A A . 27 PRO CA 1 1
8 8406 1 1 27 PRO CB C 2.525 -9.678 -7.642 1.00 . A A . 27 PRO CB 1 1
8 8407 1 1 27 PRO CD C 2.665 -9.424 -5.275 1.00 . A A . 27 PRO CD 1 1
8 8408 1 1 27 PRO CG C 2.541 -10.444 -6.365 1.00 . A A . 27 PRO CG 1 1
8 8409 1 1 27 PRO HA H 2.393 -7.546 -7.795 1.00 . A A . 27 PRO HA 1 1
8 8410 1 1 27 PRO HB2 H 1.953 -10.189 -8.401 1.00 . A A . 27 PRO HB2 1 1
8 8411 1 1 27 PRO HB3 H 3.527 -9.495 -8.003 1.00 . A A . 27 PRO HB3 1 1
8 8412 1 1 27 PRO HD2 H 2.168 -9.761 -4.373 1.00 . A A . 27 PRO HD2 1 1
8 8413 1 1 27 PRO HD3 H 3.705 -9.211 -5.077 1.00 . A A . 27 PRO HD3 1 1
8 8414 1 1 27 PRO HG2 H 1.622 -10.998 -6.258 1.00 . A A . 27 PRO HG2 1 1
8 8415 1 1 27 PRO HG3 H 3.389 -11.113 -6.349 1.00 . A A . 27 PRO HG3 1 1
8 8416 1 1 27 PRO N N 1.990 -8.246 -5.846 1.00 . A A . 27 PRO N 1 1
8 8417 1 1 27 PRO O O 0.131 -7.816 -8.898 1.00 . A A . 27 PRO O 1 1
8 8418 1 1 28 THR C C -2.651 -7.718 -7.493 1.00 . A A . 28 THR C 1 1
8 8419 1 1 28 THR CA C -1.900 -9.052 -7.539 1.00 . A A . 28 THR CA 1 1
8 8420 1 1 28 THR CB C -2.687 -10.133 -6.767 1.00 . A A . 28 THR CB 1 1
8 8421 1 1 28 THR CG2 C -2.164 -11.523 -7.100 1.00 . A A . 28 THR CG2 1 1
8 8422 1 1 28 THR H H -0.283 -9.286 -6.185 1.00 . A A . 28 THR H 1 1
8 8423 1 1 28 THR HA H -1.848 -9.366 -8.572 1.00 . A A . 28 THR HA 1 1
8 8424 1 1 28 THR HB H -3.720 -10.080 -7.072 1.00 . A A . 28 THR HB 1 1
8 8425 1 1 28 THR HG1 H -2.013 -9.190 -5.149 1.00 . A A . 28 THR HG1 1 1
8 8426 1 1 28 THR HG21 H -2.722 -12.259 -6.541 1.00 . A A . 28 THR HG21 1 1
8 8427 1 1 28 THR HG22 H -1.118 -11.587 -6.837 1.00 . A A . 28 THR HG22 1 1
8 8428 1 1 28 THR HG23 H -2.282 -11.708 -8.158 1.00 . A A . 28 THR HG23 1 1
8 8429 1 1 28 THR N N -0.525 -8.930 -7.066 1.00 . A A . 28 THR N 1 1
8 8430 1 1 28 THR O O -3.313 -7.334 -8.461 1.00 . A A . 28 THR O 1 1
8 8431 1 1 28 THR OG1 O -2.616 -9.926 -5.350 1.00 . A A . 28 THR OG1 1 1
8 8432 1 1 29 THR C C -2.350 -4.577 -6.664 1.00 . A A . 29 THR C 1 1
8 8433 1 1 29 THR CA C -3.233 -5.736 -6.220 1.00 . A A . 29 THR CA 1 1
8 8434 1 1 29 THR CB C -3.660 -5.513 -4.755 1.00 . A A . 29 THR CB 1 1
8 8435 1 1 29 THR CG2 C -4.749 -6.495 -4.347 1.00 . A A . 29 THR CG2 1 1
8 8436 1 1 29 THR H H -1.991 -7.351 -5.639 1.00 . A A . 29 THR H 1 1
8 8437 1 1 29 THR HA H -4.122 -5.755 -6.833 1.00 . A A . 29 THR HA 1 1
8 8438 1 1 29 THR HB H -4.047 -4.508 -4.658 1.00 . A A . 29 THR HB 1 1
8 8439 1 1 29 THR HG1 H -2.252 -6.589 -3.867 1.00 . A A . 29 THR HG1 1 1
8 8440 1 1 29 THR HG21 H -4.385 -7.505 -4.464 1.00 . A A . 29 THR HG21 1 1
8 8441 1 1 29 THR HG22 H -5.617 -6.350 -4.974 1.00 . A A . 29 THR HG22 1 1
8 8442 1 1 29 THR HG23 H -5.019 -6.327 -3.314 1.00 . A A . 29 THR HG23 1 1
8 8443 1 1 29 THR N N -2.544 -7.008 -6.381 1.00 . A A . 29 THR N 1 1
8 8444 1 1 29 THR O O -2.835 -3.480 -6.937 1.00 . A A . 29 THR O 1 1
8 8445 1 1 29 THR OG1 O -2.527 -5.659 -3.888 1.00 . A A . 29 THR OG1 1 1
8 8446 1 1 30 GLY C C 0.094 -2.844 -5.920 1.00 . A A . 30 GLY C 1 1
8 8447 1 1 30 GLY CA C -0.094 -3.805 -7.071 1.00 . A A . 30 GLY CA 1 1
8 8448 1 1 30 GLY H H -0.736 -5.751 -6.562 1.00 . A A . 30 GLY H 1 1
8 8449 1 1 30 GLY HA2 H 0.857 -4.262 -7.305 1.00 . A A . 30 GLY HA2 1 1
8 8450 1 1 30 GLY HA3 H -0.444 -3.260 -7.931 1.00 . A A . 30 GLY HA3 1 1
8 8451 1 1 30 GLY N N -1.050 -4.840 -6.741 1.00 . A A . 30 GLY N 1 1
8 8452 1 1 30 GLY O O 0.498 -1.694 -6.115 1.00 . A A . 30 GLY O 1 1
8 8453 1 1 31 LEU C C 1.174 -2.498 -2.837 1.00 . A A . 31 LEU C 1 1
8 8454 1 1 31 LEU CA C -0.176 -2.475 -3.538 1.00 . A A . 31 LEU CA 1 1
8 8455 1 1 31 LEU CB C -1.274 -2.892 -2.557 1.00 . A A . 31 LEU CB 1 1
8 8456 1 1 31 LEU CD1 C -3.039 -1.315 -3.389 1.00 . A A . 31 LEU CD1 1 1
8 8457 1 1 31 LEU CD2 C -3.190 -2.241 -1.077 1.00 . A A . 31 LEU CD2 1 1
8 8458 1 1 31 LEU CG C -2.250 -1.777 -2.175 1.00 . A A . 31 LEU CG 1 1
8 8459 1 1 31 LEU H H -0.414 -4.272 -4.616 1.00 . A A . 31 LEU H 1 1
8 8460 1 1 31 LEU HA H -0.374 -1.466 -3.864 1.00 . A A . 31 LEU HA 1 1
8 8461 1 1 31 LEU HB2 H -1.838 -3.701 -2.998 1.00 . A A . 31 LEU HB2 1 1
8 8462 1 1 31 LEU HB3 H -0.803 -3.252 -1.655 1.00 . A A . 31 LEU HB3 1 1
8 8463 1 1 31 LEU HD11 H -2.359 -0.940 -4.140 1.00 . A A . 31 LEU HD11 1 1
8 8464 1 1 31 LEU HD12 H -3.720 -0.528 -3.095 1.00 . A A . 31 LEU HD12 1 1
8 8465 1 1 31 LEU HD13 H -3.600 -2.145 -3.792 1.00 . A A . 31 LEU HD13 1 1
8 8466 1 1 31 LEU HD21 H -3.876 -1.443 -0.834 1.00 . A A . 31 LEU HD21 1 1
8 8467 1 1 31 LEU HD22 H -2.617 -2.504 -0.201 1.00 . A A . 31 LEU HD22 1 1
8 8468 1 1 31 LEU HD23 H -3.746 -3.102 -1.418 1.00 . A A . 31 LEU HD23 1 1
8 8469 1 1 31 LEU HG H -1.691 -0.932 -1.802 1.00 . A A . 31 LEU HG 1 1
8 8470 1 1 31 LEU N N -0.190 -3.323 -4.714 1.00 . A A . 31 LEU N 1 1
8 8471 1 1 31 LEU O O 1.813 -3.541 -2.699 1.00 . A A . 31 LEU O 1 1
8 8472 1 1 32 TYR C C 2.319 -0.975 -0.161 1.00 . A A . 32 TYR C 1 1
8 8473 1 1 32 TYR CA C 2.773 -1.137 -1.605 1.00 . A A . 32 TYR CA 1 1
8 8474 1 1 32 TYR CB C 3.523 0.128 -2.037 1.00 . A A . 32 TYR CB 1 1
8 8475 1 1 32 TYR CD1 C 3.676 -0.450 -4.508 1.00 . A A . 32 TYR CD1 1 1
8 8476 1 1 32 TYR CD2 C 5.574 0.475 -3.436 1.00 . A A . 32 TYR CD2 1 1
8 8477 1 1 32 TYR CE1 C 4.383 -0.504 -5.696 1.00 . A A . 32 TYR CE1 1 1
8 8478 1 1 32 TYR CE2 C 6.285 0.431 -4.608 1.00 . A A . 32 TYR CE2 1 1
8 8479 1 1 32 TYR CG C 4.267 0.038 -3.354 1.00 . A A . 32 TYR CG 1 1
8 8480 1 1 32 TYR CZ C 5.690 -0.062 -5.737 1.00 . A A . 32 TYR CZ 1 1
8 8481 1 1 32 TYR H H 1.105 -0.526 -2.720 1.00 . A A . 32 TYR H 1 1
8 8482 1 1 32 TYR HA H 3.414 -2.000 -1.699 1.00 . A A . 32 TYR HA 1 1
8 8483 1 1 32 TYR HB2 H 2.815 0.938 -2.124 1.00 . A A . 32 TYR HB2 1 1
8 8484 1 1 32 TYR HB3 H 4.244 0.378 -1.272 1.00 . A A . 32 TYR HB3 1 1
8 8485 1 1 32 TYR HD1 H 2.654 -0.789 -4.474 1.00 . A A . 32 TYR HD1 1 1
8 8486 1 1 32 TYR HD2 H 6.043 0.880 -2.556 1.00 . A A . 32 TYR HD2 1 1
8 8487 1 1 32 TYR HE1 H 3.906 -0.880 -6.586 1.00 . A A . 32 TYR HE1 1 1
8 8488 1 1 32 TYR HE2 H 7.307 0.805 -4.631 1.00 . A A . 32 TYR HE2 1 1
8 8489 1 1 32 TYR HH H 7.256 -0.550 -6.744 1.00 . A A . 32 TYR HH 1 1
8 8490 1 1 32 TYR N N 1.603 -1.321 -2.437 1.00 . A A . 32 TYR N 1 1
8 8491 1 1 32 TYR O O 1.259 -0.402 0.083 1.00 . A A . 32 TYR O 1 1
8 8492 1 1 32 TYR OH O 6.400 -0.118 -6.911 1.00 . A A . 32 TYR OH 1 1
8 8493 1 1 33 TYR C C 3.978 -1.216 3.089 1.00 . A A . 33 TYR C 1 1
8 8494 1 1 33 TYR CA C 2.747 -1.312 2.198 1.00 . A A . 33 TYR CA 1 1
8 8495 1 1 33 TYR CB C 1.873 -2.480 2.665 1.00 . A A . 33 TYR CB 1 1
8 8496 1 1 33 TYR CD1 C 0.819 -1.378 4.686 1.00 . A A . 33 TYR CD1 1 1
8 8497 1 1 33 TYR CD2 C 1.954 -3.452 4.994 1.00 . A A . 33 TYR CD2 1 1
8 8498 1 1 33 TYR CE1 C 0.522 -1.338 6.035 1.00 . A A . 33 TYR CE1 1 1
8 8499 1 1 33 TYR CE2 C 1.656 -3.418 6.341 1.00 . A A . 33 TYR CE2 1 1
8 8500 1 1 33 TYR CG C 1.542 -2.436 4.144 1.00 . A A . 33 TYR CG 1 1
8 8501 1 1 33 TYR CZ C 0.927 -2.349 6.853 1.00 . A A . 33 TYR CZ 1 1
8 8502 1 1 33 TYR H H 3.929 -1.939 0.545 1.00 . A A . 33 TYR H 1 1
8 8503 1 1 33 TYR HA H 2.181 -0.397 2.298 1.00 . A A . 33 TYR HA 1 1
8 8504 1 1 33 TYR HB2 H 0.942 -2.466 2.117 1.00 . A A . 33 TYR HB2 1 1
8 8505 1 1 33 TYR HB3 H 2.388 -3.408 2.469 1.00 . A A . 33 TYR HB3 1 1
8 8506 1 1 33 TYR HD1 H 0.486 -0.580 4.040 1.00 . A A . 33 TYR HD1 1 1
8 8507 1 1 33 TYR HD2 H 2.512 -4.280 4.588 1.00 . A A . 33 TYR HD2 1 1
8 8508 1 1 33 TYR HE1 H -0.039 -0.509 6.438 1.00 . A A . 33 TYR HE1 1 1
8 8509 1 1 33 TYR HE2 H 1.988 -4.220 6.986 1.00 . A A . 33 TYR HE2 1 1
8 8510 1 1 33 TYR HH H 1.438 -2.566 8.702 1.00 . A A . 33 TYR HH 1 1
8 8511 1 1 33 TYR N N 3.101 -1.462 0.790 1.00 . A A . 33 TYR N 1 1
8 8512 1 1 33 TYR O O 4.907 -2.019 2.966 1.00 . A A . 33 TYR O 1 1
8 8513 1 1 33 TYR OH O 0.652 -2.324 8.201 1.00 . A A . 33 TYR OH 1 1
8 8514 1 1 34 ASP C C 4.310 -0.040 6.381 1.00 . A A . 34 ASP C 1 1
8 8515 1 1 34 ASP CA C 4.984 -0.144 5.028 1.00 . A A . 34 ASP CA 1 1
8 8516 1 1 34 ASP CB C 5.925 1.044 4.835 1.00 . A A . 34 ASP CB 1 1
8 8517 1 1 34 ASP CG C 6.839 1.282 6.030 1.00 . A A . 34 ASP CG 1 1
8 8518 1 1 34 ASP H H 3.292 0.487 3.899 1.00 . A A . 34 ASP H 1 1
8 8519 1 1 34 ASP HA H 5.563 -1.054 5.000 1.00 . A A . 34 ASP HA 1 1
8 8520 1 1 34 ASP HB2 H 6.543 0.867 3.966 1.00 . A A . 34 ASP HB2 1 1
8 8521 1 1 34 ASP HB3 H 5.337 1.935 4.675 1.00 . A A . 34 ASP HB3 1 1
8 8522 1 1 34 ASP N N 3.981 -0.221 3.969 1.00 . A A . 34 ASP N 1 1
8 8523 1 1 34 ASP O O 3.571 0.907 6.642 1.00 . A A . 34 ASP O 1 1
8 8524 1 1 34 ASP OD1 O 7.381 0.295 6.579 1.00 . A A . 34 ASP OD1 1 1
8 8525 1 1 34 ASP OD2 O 7.045 2.453 6.415 1.00 . A A . 34 ASP OD2 1 1
8 8526 1 1 35 PRO C C 4.425 0.143 9.455 1.00 . A A . 35 PRO C 1 1
8 8527 1 1 35 PRO CA C 3.984 -1.049 8.604 1.00 . A A . 35 PRO CA 1 1
8 8528 1 1 35 PRO CB C 4.519 -2.359 9.199 1.00 . A A . 35 PRO CB 1 1
8 8529 1 1 35 PRO CD C 5.400 -2.197 6.990 1.00 . A A . 35 PRO CD 1 1
8 8530 1 1 35 PRO CG C 4.949 -3.177 8.029 1.00 . A A . 35 PRO CG 1 1
8 8531 1 1 35 PRO HA H 2.905 -1.083 8.573 1.00 . A A . 35 PRO HA 1 1
8 8532 1 1 35 PRO HB2 H 5.349 -2.145 9.853 1.00 . A A . 35 PRO HB2 1 1
8 8533 1 1 35 PRO HB3 H 3.734 -2.851 9.754 1.00 . A A . 35 PRO HB3 1 1
8 8534 1 1 35 PRO HD2 H 6.448 -1.961 7.119 1.00 . A A . 35 PRO HD2 1 1
8 8535 1 1 35 PRO HD3 H 5.218 -2.587 6.000 1.00 . A A . 35 PRO HD3 1 1
8 8536 1 1 35 PRO HG2 H 5.764 -3.826 8.313 1.00 . A A . 35 PRO HG2 1 1
8 8537 1 1 35 PRO HG3 H 4.117 -3.758 7.661 1.00 . A A . 35 PRO HG3 1 1
8 8538 1 1 35 PRO N N 4.555 -1.021 7.254 1.00 . A A . 35 PRO N 1 1
8 8539 1 1 35 PRO O O 3.756 0.504 10.423 1.00 . A A . 35 PRO O 1 1
8 8540 1 1 36 ASN C C 5.374 3.179 9.542 1.00 . A A . 36 ASN C 1 1
8 8541 1 1 36 ASN CA C 6.093 1.869 9.861 1.00 . A A . 36 ASN CA 1 1
8 8542 1 1 36 ASN CB C 7.592 2.030 9.587 1.00 . A A . 36 ASN CB 1 1
8 8543 1 1 36 ASN CG C 8.394 0.800 9.963 1.00 . A A . 36 ASN CG 1 1
8 8544 1 1 36 ASN H H 6.018 0.449 8.282 1.00 . A A . 36 ASN H 1 1
8 8545 1 1 36 ASN HA H 5.954 1.643 10.907 1.00 . A A . 36 ASN HA 1 1
8 8546 1 1 36 ASN HB2 H 7.739 2.221 8.534 1.00 . A A . 36 ASN HB2 1 1
8 8547 1 1 36 ASN HB3 H 7.964 2.868 10.155 1.00 . A A . 36 ASN HB3 1 1
8 8548 1 1 36 ASN HD21 H 8.187 0.072 8.117 1.00 . A A . 36 ASN HD21 1 1
8 8549 1 1 36 ASN HD22 H 9.082 -0.911 9.234 1.00 . A A . 36 ASN HD22 1 1
8 8550 1 1 36 ASN N N 5.547 0.755 9.089 1.00 . A A . 36 ASN N 1 1
8 8551 1 1 36 ASN ND2 N 8.577 -0.103 9.012 1.00 . A A . 36 ASN ND2 1 1
8 8552 1 1 36 ASN O O 5.036 3.947 10.444 1.00 . A A . 36 ASN O 1 1
8 8553 1 1 36 ASN OD1 O 8.857 0.665 11.098 1.00 . A A . 36 ASN OD1 1 1
8 8554 1 1 37 SER C C 2.975 4.472 7.709 1.00 . A A . 37 SER C 1 1
8 8555 1 1 37 SER CA C 4.482 4.663 7.838 1.00 . A A . 37 SER CA 1 1
8 8556 1 1 37 SER CB C 5.072 5.123 6.506 1.00 . A A . 37 SER CB 1 1
8 8557 1 1 37 SER H H 5.422 2.779 7.583 1.00 . A A . 37 SER H 1 1
8 8558 1 1 37 SER HA H 4.674 5.416 8.587 1.00 . A A . 37 SER HA 1 1
8 8559 1 1 37 SER HB2 H 4.439 5.885 6.077 1.00 . A A . 37 SER HB2 1 1
8 8560 1 1 37 SER HB3 H 6.062 5.521 6.668 1.00 . A A . 37 SER HB3 1 1
8 8561 1 1 37 SER HG H 5.937 3.505 5.798 1.00 . A A . 37 SER HG 1 1
8 8562 1 1 37 SER N N 5.135 3.430 8.262 1.00 . A A . 37 SER N 1 1
8 8563 1 1 37 SER O O 2.216 5.441 7.626 1.00 . A A . 37 SER O 1 1
8 8564 1 1 37 SER OG O 5.157 4.046 5.589 1.00 . A A . 37 SER OG 1 1
8 8565 1 1 38 GLN C C 0.472 3.253 6.341 1.00 . A A . 38 GLN C 1 1
8 8566 1 1 38 GLN CA C 1.158 2.822 7.636 1.00 . A A . 38 GLN CA 1 1
8 8567 1 1 38 GLN CB C 0.377 3.364 8.836 1.00 . A A . 38 GLN CB 1 1
8 8568 1 1 38 GLN CD C -0.384 2.944 11.208 1.00 . A A . 38 GLN CD 1 1
8 8569 1 1 38 GLN CG C 0.625 2.601 10.129 1.00 . A A . 38 GLN CG 1 1
8 8570 1 1 38 GLN H H 3.242 2.499 7.717 1.00 . A A . 38 GLN H 1 1
8 8571 1 1 38 GLN HA H 1.131 1.745 7.679 1.00 . A A . 38 GLN HA 1 1
8 8572 1 1 38 GLN HB2 H 0.658 4.394 8.993 1.00 . A A . 38 GLN HB2 1 1
8 8573 1 1 38 GLN HB3 H -0.679 3.318 8.614 1.00 . A A . 38 GLN HB3 1 1
8 8574 1 1 38 GLN HE21 H -1.755 3.355 9.834 1.00 . A A . 38 GLN HE21 1 1
8 8575 1 1 38 GLN HE22 H -2.264 3.547 11.473 1.00 . A A . 38 GLN HE22 1 1
8 8576 1 1 38 GLN HG2 H 0.564 1.542 9.926 1.00 . A A . 38 GLN HG2 1 1
8 8577 1 1 38 GLN HG3 H 1.617 2.840 10.488 1.00 . A A . 38 GLN HG3 1 1
8 8578 1 1 38 GLN N N 2.565 3.209 7.696 1.00 . A A . 38 GLN N 1 1
8 8579 1 1 38 GLN NE2 N -1.587 3.318 10.797 1.00 . A A . 38 GLN NE2 1 1
8 8580 1 1 38 GLN O O -0.745 3.110 6.217 1.00 . A A . 38 GLN O 1 1
8 8581 1 1 38 GLN OE1 O -0.089 2.876 12.400 1.00 . A A . 38 GLN OE1 1 1
8 8582 1 1 39 TYR C C 0.827 3.048 3.071 1.00 . A A . 39 TYR C 1 1
8 8583 1 1 39 TYR CA C 0.581 4.120 4.117 1.00 . A A . 39 TYR CA 1 1
8 8584 1 1 39 TYR CB C 0.938 5.545 3.610 1.00 . A A . 39 TYR CB 1 1
8 8585 1 1 39 TYR CD1 C 2.533 5.583 1.646 1.00 . A A . 39 TYR CD1 1 1
8 8586 1 1 39 TYR CD2 C 3.397 6.117 3.807 1.00 . A A . 39 TYR CD2 1 1
8 8587 1 1 39 TYR CE1 C 3.799 5.719 1.104 1.00 . A A . 39 TYR CE1 1 1
8 8588 1 1 39 TYR CE2 C 4.665 6.268 3.273 1.00 . A A . 39 TYR CE2 1 1
8 8589 1 1 39 TYR CG C 2.308 5.779 3.000 1.00 . A A . 39 TYR CG 1 1
8 8590 1 1 39 TYR CZ C 4.781 6.352 1.847 1.00 . A A . 39 TYR CZ 1 1
8 8591 1 1 39 TYR H H 2.180 3.898 5.493 1.00 . A A . 39 TYR H 1 1
8 8592 1 1 39 TYR HA H -0.481 4.109 4.321 1.00 . A A . 39 TYR HA 1 1
8 8593 1 1 39 TYR HB2 H 0.231 5.822 2.845 1.00 . A A . 39 TYR HB2 1 1
8 8594 1 1 39 TYR HB3 H 0.830 6.234 4.439 1.00 . A A . 39 TYR HB3 1 1
8 8595 1 1 39 TYR HD1 H 1.703 5.320 1.009 1.00 . A A . 39 TYR HD1 1 1
8 8596 1 1 39 TYR HD2 H 3.237 6.275 4.865 1.00 . A A . 39 TYR HD2 1 1
8 8597 1 1 39 TYR HE1 H 3.950 5.564 0.045 1.00 . A A . 39 TYR HE1 1 1
8 8598 1 1 39 TYR HE2 H 5.505 6.540 3.922 1.00 . A A . 39 TYR HE2 1 1
8 8599 1 1 39 TYR HH H 6.688 5.486 1.687 1.00 . A A . 39 TYR HH 1 1
8 8600 1 1 39 TYR N N 1.215 3.770 5.369 1.00 . A A . 39 TYR N 1 1
8 8601 1 1 39 TYR O O 1.812 2.291 3.119 1.00 . A A . 39 TYR O 1 1
8 8602 1 1 39 TYR OH O 6.118 6.194 1.363 1.00 . A A . 39 TYR OH 1 1
8 8603 1 1 40 TYR C C 0.125 2.813 -0.184 1.00 . A A . 40 TYR C 1 1
8 8604 1 1 40 TYR CA C -0.135 2.030 1.078 1.00 . A A . 40 TYR CA 1 1
8 8605 1 1 40 TYR CB C -1.496 1.326 0.961 1.00 . A A . 40 TYR CB 1 1
8 8606 1 1 40 TYR CD1 C -2.199 1.051 3.368 1.00 . A A . 40 TYR CD1 1 1
8 8607 1 1 40 TYR CD2 C -1.889 -0.916 2.060 1.00 . A A . 40 TYR CD2 1 1
8 8608 1 1 40 TYR CE1 C -2.538 0.278 4.460 1.00 . A A . 40 TYR CE1 1 1
8 8609 1 1 40 TYR CE2 C -2.227 -1.698 3.146 1.00 . A A . 40 TYR CE2 1 1
8 8610 1 1 40 TYR CG C -1.868 0.471 2.152 1.00 . A A . 40 TYR CG 1 1
8 8611 1 1 40 TYR CZ C -2.550 -1.105 4.338 1.00 . A A . 40 TYR CZ 1 1
8 8612 1 1 40 TYR H H -0.884 3.597 2.243 1.00 . A A . 40 TYR H 1 1
8 8613 1 1 40 TYR HA H 0.645 1.305 1.229 1.00 . A A . 40 TYR HA 1 1
8 8614 1 1 40 TYR HB2 H -2.265 2.072 0.844 1.00 . A A . 40 TYR HB2 1 1
8 8615 1 1 40 TYR HB3 H -1.486 0.691 0.087 1.00 . A A . 40 TYR HB3 1 1
8 8616 1 1 40 TYR HD1 H -2.188 2.128 3.457 1.00 . A A . 40 TYR HD1 1 1
8 8617 1 1 40 TYR HD2 H -1.632 -1.382 1.122 1.00 . A A . 40 TYR HD2 1 1
8 8618 1 1 40 TYR HE1 H -2.790 0.751 5.398 1.00 . A A . 40 TYR HE1 1 1
8 8619 1 1 40 TYR HE2 H -2.236 -2.775 3.055 1.00 . A A . 40 TYR HE2 1 1
8 8620 1 1 40 TYR HH H -2.418 -2.712 5.394 1.00 . A A . 40 TYR HH 1 1
8 8621 1 1 40 TYR N N -0.137 2.964 2.178 1.00 . A A . 40 TYR N 1 1
8 8622 1 1 40 TYR O O 0.232 4.028 -0.131 1.00 . A A . 40 TYR O 1 1
8 8623 1 1 40 TYR OH O -2.902 -1.874 5.424 1.00 . A A . 40 TYR OH 1 1
8 8624 1 1 41 TYR C C -0.041 1.829 -3.685 1.00 . A A . 41 TYR C 1 1
8 8625 1 1 41 TYR CA C 0.267 2.823 -2.571 1.00 . A A . 41 TYR CA 1 1
8 8626 1 1 41 TYR CB C 1.576 3.656 -2.752 1.00 . A A . 41 TYR CB 1 1
8 8627 1 1 41 TYR CD1 C 1.972 3.062 -5.187 1.00 . A A . 41 TYR CD1 1 1
8 8628 1 1 41 TYR CD2 C 3.872 3.335 -3.777 1.00 . A A . 41 TYR CD2 1 1
8 8629 1 1 41 TYR CE1 C 2.790 2.776 -6.241 1.00 . A A . 41 TYR CE1 1 1
8 8630 1 1 41 TYR CE2 C 4.693 3.052 -4.841 1.00 . A A . 41 TYR CE2 1 1
8 8631 1 1 41 TYR CG C 2.483 3.340 -3.929 1.00 . A A . 41 TYR CG 1 1
8 8632 1 1 41 TYR CZ C 4.140 2.762 -6.067 1.00 . A A . 41 TYR CZ 1 1
8 8633 1 1 41 TYR H H 0.426 1.169 -1.263 1.00 . A A . 41 TYR H 1 1
8 8634 1 1 41 TYR HA H -0.561 3.517 -2.529 1.00 . A A . 41 TYR HA 1 1
8 8635 1 1 41 TYR HB2 H 1.301 4.692 -2.845 1.00 . A A . 41 TYR HB2 1 1
8 8636 1 1 41 TYR HB3 H 2.166 3.545 -1.853 1.00 . A A . 41 TYR HB3 1 1
8 8637 1 1 41 TYR HD1 H 0.901 3.062 -5.327 1.00 . A A . 41 TYR HD1 1 1
8 8638 1 1 41 TYR HD2 H 4.314 3.572 -2.814 1.00 . A A . 41 TYR HD2 1 1
8 8639 1 1 41 TYR HE1 H 2.367 2.565 -7.210 1.00 . A A . 41 TYR HE1 1 1
8 8640 1 1 41 TYR HE2 H 5.776 3.046 -4.705 1.00 . A A . 41 TYR HE2 1 1
8 8641 1 1 41 TYR HH H 5.738 2.030 -6.823 1.00 . A A . 41 TYR HH 1 1
8 8642 1 1 41 TYR N N 0.288 2.140 -1.296 1.00 . A A . 41 TYR N 1 1
8 8643 1 1 41 TYR O O 0.575 0.775 -3.773 1.00 . A A . 41 TYR O 1 1
8 8644 1 1 41 TYR OH O 4.940 2.478 -7.130 1.00 . A A . 41 TYR OH 1 1
8 8645 1 1 42 ASN C C -0.587 1.703 -6.868 1.00 . A A . 42 ASN C 1 1
8 8646 1 1 42 ASN CA C -1.382 1.300 -5.637 1.00 . A A . 42 ASN CA 1 1
8 8647 1 1 42 ASN CB C -2.887 1.409 -5.915 1.00 . A A . 42 ASN CB 1 1
8 8648 1 1 42 ASN CG C -3.384 0.379 -6.914 1.00 . A A . 42 ASN CG 1 1
8 8649 1 1 42 ASN H H -1.469 3.021 -4.406 1.00 . A A . 42 ASN H 1 1
8 8650 1 1 42 ASN HA H -1.138 0.282 -5.376 1.00 . A A . 42 ASN HA 1 1
8 8651 1 1 42 ASN HB2 H -3.425 1.268 -4.991 1.00 . A A . 42 ASN HB2 1 1
8 8652 1 1 42 ASN HB3 H -3.103 2.395 -6.303 1.00 . A A . 42 ASN HB3 1 1
8 8653 1 1 42 ASN HD21 H -5.204 0.437 -6.120 1.00 . A A . 42 ASN HD21 1 1
8 8654 1 1 42 ASN HD22 H -5.002 -0.640 -7.454 1.00 . A A . 42 ASN HD22 1 1
8 8655 1 1 42 ASN N N -1.008 2.161 -4.523 1.00 . A A . 42 ASN N 1 1
8 8656 1 1 42 ASN ND2 N -4.658 0.022 -6.818 1.00 . A A . 42 ASN ND2 1 1
8 8657 1 1 42 ASN O O -0.733 2.814 -7.367 1.00 . A A . 42 ASN O 1 1
8 8658 1 1 42 ASN OD1 O -2.640 -0.083 -7.774 1.00 . A A . 42 ASN OD1 1 1
8 8659 1 1 43 SER C C 0.455 0.844 -9.813 1.00 . A A . 43 SER C 1 1
8 8660 1 1 43 SER CA C 1.132 1.126 -8.478 1.00 . A A . 43 SER CA 1 1
8 8661 1 1 43 SER CB C 2.464 0.384 -8.362 1.00 . A A . 43 SER CB 1 1
8 8662 1 1 43 SER H H 0.309 -0.085 -6.943 1.00 . A A . 43 SER H 1 1
8 8663 1 1 43 SER HA H 1.330 2.186 -8.430 1.00 . A A . 43 SER HA 1 1
8 8664 1 1 43 SER HB2 H 2.998 0.469 -9.296 1.00 . A A . 43 SER HB2 1 1
8 8665 1 1 43 SER HB3 H 3.055 0.837 -7.566 1.00 . A A . 43 SER HB3 1 1
8 8666 1 1 43 SER HG H 1.856 -1.087 -7.206 1.00 . A A . 43 SER HG 1 1
8 8667 1 1 43 SER N N 0.262 0.808 -7.353 1.00 . A A . 43 SER N 1 1
8 8668 1 1 43 SER O O 1.009 1.145 -10.868 1.00 . A A . 43 SER O 1 1
8 8669 1 1 43 SER OG O 2.270 -0.991 -8.072 1.00 . A A . 43 SER OG 1 1
8 8670 1 1 44 LEU C C -2.145 1.489 -11.342 1.00 . A A . 44 LEU C 1 1
8 8671 1 1 44 LEU CA C -1.553 0.137 -10.968 1.00 . A A . 44 LEU CA 1 1
8 8672 1 1 44 LEU CB C -2.667 -0.894 -10.759 1.00 . A A . 44 LEU CB 1 1
8 8673 1 1 44 LEU CD1 C -3.368 -3.239 -10.219 1.00 . A A . 44 LEU CD1 1 1
8 8674 1 1 44 LEU CD2 C -1.305 -2.839 -11.562 1.00 . A A . 44 LEU CD2 1 1
8 8675 1 1 44 LEU CG C -2.187 -2.311 -10.444 1.00 . A A . 44 LEU CG 1 1
8 8676 1 1 44 LEU H H -1.102 -0.031 -8.904 1.00 . A A . 44 LEU H 1 1
8 8677 1 1 44 LEU HA H -0.906 -0.197 -11.765 1.00 . A A . 44 LEU HA 1 1
8 8678 1 1 44 LEU HB2 H -3.292 -0.557 -9.944 1.00 . A A . 44 LEU HB2 1 1
8 8679 1 1 44 LEU HB3 H -3.265 -0.933 -11.657 1.00 . A A . 44 LEU HB3 1 1
8 8680 1 1 44 LEU HD11 H -3.989 -3.256 -11.103 1.00 . A A . 44 LEU HD11 1 1
8 8681 1 1 44 LEU HD12 H -3.947 -2.888 -9.379 1.00 . A A . 44 LEU HD12 1 1
8 8682 1 1 44 LEU HD13 H -3.007 -4.236 -10.014 1.00 . A A . 44 LEU HD13 1 1
8 8683 1 1 44 LEU HD21 H -1.867 -2.864 -12.483 1.00 . A A . 44 LEU HD21 1 1
8 8684 1 1 44 LEU HD22 H -0.972 -3.837 -11.316 1.00 . A A . 44 LEU HD22 1 1
8 8685 1 1 44 LEU HD23 H -0.446 -2.193 -11.681 1.00 . A A . 44 LEU HD23 1 1
8 8686 1 1 44 LEU HG H -1.600 -2.287 -9.537 1.00 . A A . 44 LEU HG 1 1
8 8687 1 1 44 LEU N N -0.747 0.287 -9.765 1.00 . A A . 44 LEU N 1 1
8 8688 1 1 44 LEU O O -2.493 1.742 -12.496 1.00 . A A . 44 LEU O 1 1
8 8689 1 1 45 THR C C -1.524 4.690 -10.320 1.00 . A A . 45 THR C 1 1
8 8690 1 1 45 THR CA C -2.684 3.725 -10.562 1.00 . A A . 45 THR CA 1 1
8 8691 1 1 45 THR CB C -3.857 4.087 -9.637 1.00 . A A . 45 THR CB 1 1
8 8692 1 1 45 THR CG2 C -5.128 3.373 -10.064 1.00 . A A . 45 THR CG2 1 1
8 8693 1 1 45 THR H H -2.066 2.058 -9.432 1.00 . A A . 45 THR H 1 1
8 8694 1 1 45 THR HA H -3.014 3.817 -11.588 1.00 . A A . 45 THR HA 1 1
8 8695 1 1 45 THR HB H -4.024 5.155 -9.688 1.00 . A A . 45 THR HB 1 1
8 8696 1 1 45 THR HG1 H -4.327 3.809 -7.734 1.00 . A A . 45 THR HG1 1 1
8 8697 1 1 45 THR HG21 H -4.966 2.304 -10.037 1.00 . A A . 45 THR HG21 1 1
8 8698 1 1 45 THR HG22 H -5.388 3.671 -11.068 1.00 . A A . 45 THR HG22 1 1
8 8699 1 1 45 THR HG23 H -5.931 3.633 -9.391 1.00 . A A . 45 THR HG23 1 1
8 8700 1 1 45 THR N N -2.259 2.356 -10.346 1.00 . A A . 45 THR N 1 1
8 8701 1 1 45 THR O O -1.600 5.874 -10.650 1.00 . A A . 45 THR O 1 1
8 8702 1 1 45 THR OG1 O -3.534 3.729 -8.288 1.00 . A A . 45 THR OG1 1 1
8 8703 1 1 46 GLN C C 0.443 5.998 -8.400 1.00 . A A . 46 GLN C 1 1
8 8704 1 1 46 GLN CA C 0.762 4.898 -9.408 1.00 . A A . 46 GLN CA 1 1
8 8705 1 1 46 GLN CB C 1.418 5.488 -10.663 1.00 . A A . 46 GLN CB 1 1
8 8706 1 1 46 GLN CD C 2.521 5.044 -12.891 1.00 . A A . 46 GLN CD 1 1
8 8707 1 1 46 GLN CG C 1.845 4.438 -11.677 1.00 . A A . 46 GLN CG 1 1
8 8708 1 1 46 GLN H H -0.471 3.188 -9.532 1.00 . A A . 46 GLN H 1 1
8 8709 1 1 46 GLN HA H 1.453 4.208 -8.948 1.00 . A A . 46 GLN HA 1 1
8 8710 1 1 46 GLN HB2 H 0.714 6.154 -11.142 1.00 . A A . 46 GLN HB2 1 1
8 8711 1 1 46 GLN HB3 H 2.290 6.052 -10.369 1.00 . A A . 46 GLN HB3 1 1
8 8712 1 1 46 GLN HE21 H 0.758 5.263 -13.783 1.00 . A A . 46 GLN HE21 1 1
8 8713 1 1 46 GLN HE22 H 2.135 5.798 -14.687 1.00 . A A . 46 GLN HE22 1 1
8 8714 1 1 46 GLN HG2 H 2.536 3.757 -11.203 1.00 . A A . 46 GLN HG2 1 1
8 8715 1 1 46 GLN HG3 H 0.973 3.892 -12.004 1.00 . A A . 46 GLN HG3 1 1
8 8716 1 1 46 GLN N N -0.445 4.142 -9.747 1.00 . A A . 46 GLN N 1 1
8 8717 1 1 46 GLN NE2 N 1.728 5.404 -13.887 1.00 . A A . 46 GLN NE2 1 1
8 8718 1 1 46 GLN O O 0.940 7.118 -8.506 1.00 . A A . 46 GLN O 1 1
8 8719 1 1 46 GLN OE1 O 3.744 5.195 -12.932 1.00 . A A . 46 GLN OE1 1 1
8 8720 1 1 47 GLN C C -0.593 6.148 -5.016 1.00 . A A . 47 GLN C 1 1
8 8721 1 1 47 GLN CA C -0.844 6.634 -6.438 1.00 . A A . 47 GLN CA 1 1
8 8722 1 1 47 GLN CB C -2.342 6.882 -6.623 1.00 . A A . 47 GLN CB 1 1
8 8723 1 1 47 GLN CD C -4.215 7.526 -8.188 1.00 . A A . 47 GLN CD 1 1
8 8724 1 1 47 GLN CG C -2.716 7.411 -7.996 1.00 . A A . 47 GLN CG 1 1
8 8725 1 1 47 GLN H H -0.684 4.726 -7.345 1.00 . A A . 47 GLN H 1 1
8 8726 1 1 47 GLN HA H -0.310 7.558 -6.597 1.00 . A A . 47 GLN HA 1 1
8 8727 1 1 47 GLN HB2 H -2.868 5.951 -6.465 1.00 . A A . 47 GLN HB2 1 1
8 8728 1 1 47 GLN HB3 H -2.669 7.597 -5.883 1.00 . A A . 47 GLN HB3 1 1
8 8729 1 1 47 GLN HE21 H -3.958 9.018 -9.468 1.00 . A A . 47 GLN HE21 1 1
8 8730 1 1 47 GLN HE22 H -5.596 8.548 -9.184 1.00 . A A . 47 GLN HE22 1 1
8 8731 1 1 47 GLN HG2 H -2.279 8.390 -8.122 1.00 . A A . 47 GLN HG2 1 1
8 8732 1 1 47 GLN HG3 H -2.322 6.741 -8.745 1.00 . A A . 47 GLN HG3 1 1
8 8733 1 1 47 GLN N N -0.379 5.661 -7.417 1.00 . A A . 47 GLN N 1 1
8 8734 1 1 47 GLN NE2 N -4.631 8.459 -9.028 1.00 . A A . 47 GLN NE2 1 1
8 8735 1 1 47 GLN O O -0.853 4.988 -4.691 1.00 . A A . 47 GLN O 1 1
8 8736 1 1 47 GLN OE1 O -4.995 6.775 -7.597 1.00 . A A . 47 GLN OE1 1 1
8 8737 1 1 48 TYR C C -1.335 6.714 -2.093 1.00 . A A . 48 TYR C 1 1
8 8738 1 1 48 TYR CA C 0.046 6.751 -2.748 1.00 . A A . 48 TYR CA 1 1
8 8739 1 1 48 TYR CB C 0.900 7.818 -2.064 1.00 . A A . 48 TYR CB 1 1
8 8740 1 1 48 TYR CD1 C 3.281 8.227 -1.183 1.00 . A A . 48 TYR CD1 1 1
8 8741 1 1 48 TYR CD2 C 2.936 6.646 -2.933 1.00 . A A . 48 TYR CD2 1 1
8 8742 1 1 48 TYR CE1 C 4.635 7.959 -1.208 1.00 . A A . 48 TYR CE1 1 1
8 8743 1 1 48 TYR CE2 C 4.281 6.379 -2.962 1.00 . A A . 48 TYR CE2 1 1
8 8744 1 1 48 TYR CG C 2.400 7.572 -2.053 1.00 . A A . 48 TYR CG 1 1
8 8745 1 1 48 TYR CZ C 5.157 7.208 -1.967 1.00 . A A . 48 TYR CZ 1 1
8 8746 1 1 48 TYR H H 0.209 7.911 -4.512 1.00 . A A . 48 TYR H 1 1
8 8747 1 1 48 TYR HA H 0.519 5.787 -2.637 1.00 . A A . 48 TYR HA 1 1
8 8748 1 1 48 TYR HB2 H 0.735 8.761 -2.560 1.00 . A A . 48 TYR HB2 1 1
8 8749 1 1 48 TYR HB3 H 0.577 7.905 -1.037 1.00 . A A . 48 TYR HB3 1 1
8 8750 1 1 48 TYR HD1 H 2.908 8.958 -0.490 1.00 . A A . 48 TYR HD1 1 1
8 8751 1 1 48 TYR HD2 H 2.274 6.126 -3.612 1.00 . A A . 48 TYR HD2 1 1
8 8752 1 1 48 TYR HE1 H 5.304 8.480 -0.517 1.00 . A A . 48 TYR HE1 1 1
8 8753 1 1 48 TYR HE2 H 4.665 5.666 -3.670 1.00 . A A . 48 TYR HE2 1 1
8 8754 1 1 48 TYR HH H 6.815 6.885 -3.022 1.00 . A A . 48 TYR HH 1 1
8 8755 1 1 48 TYR N N -0.085 7.038 -4.172 1.00 . A A . 48 TYR N 1 1
8 8756 1 1 48 TYR O O -2.207 7.511 -2.428 1.00 . A A . 48 TYR O 1 1
8 8757 1 1 48 TYR OH O 6.475 6.758 -2.127 1.00 . A A . 48 TYR OH 1 1
8 8758 1 1 49 LEU C C -2.609 5.369 1.000 1.00 . A A . 49 LEU C 1 1
8 8759 1 1 49 LEU CA C -2.802 5.583 -0.497 1.00 . A A . 49 LEU CA 1 1
8 8760 1 1 49 LEU CB C -3.477 4.335 -1.084 1.00 . A A . 49 LEU CB 1 1
8 8761 1 1 49 LEU CD1 C -4.226 3.032 -3.093 1.00 . A A . 49 LEU CD1 1 1
8 8762 1 1 49 LEU CD2 C -4.849 5.440 -2.874 1.00 . A A . 49 LEU CD2 1 1
8 8763 1 1 49 LEU CG C -3.788 4.393 -2.579 1.00 . A A . 49 LEU CG 1 1
8 8764 1 1 49 LEU H H -0.744 5.270 -0.859 1.00 . A A . 49 LEU H 1 1
8 8765 1 1 49 LEU HA H -3.430 6.446 -0.664 1.00 . A A . 49 LEU HA 1 1
8 8766 1 1 49 LEU HB2 H -2.830 3.489 -0.909 1.00 . A A . 49 LEU HB2 1 1
8 8767 1 1 49 LEU HB3 H -4.400 4.170 -0.551 1.00 . A A . 49 LEU HB3 1 1
8 8768 1 1 49 LEU HD11 H -5.177 2.771 -2.657 1.00 . A A . 49 LEU HD11 1 1
8 8769 1 1 49 LEU HD12 H -3.490 2.292 -2.819 1.00 . A A . 49 LEU HD12 1 1
8 8770 1 1 49 LEU HD13 H -4.320 3.066 -4.168 1.00 . A A . 49 LEU HD13 1 1
8 8771 1 1 49 LEU HD21 H -4.495 6.410 -2.557 1.00 . A A . 49 LEU HD21 1 1
8 8772 1 1 49 LEU HD22 H -5.755 5.197 -2.341 1.00 . A A . 49 LEU HD22 1 1
8 8773 1 1 49 LEU HD23 H -5.051 5.459 -3.934 1.00 . A A . 49 LEU HD23 1 1
8 8774 1 1 49 LEU HG H -2.898 4.665 -3.101 1.00 . A A . 49 LEU HG 1 1
8 8775 1 1 49 LEU N N -1.514 5.806 -1.148 1.00 . A A . 49 LEU N 1 1
8 8776 1 1 49 LEU O O -1.483 5.311 1.484 1.00 . A A . 49 LEU O 1 1
8 8777 1 1 50 TYR C C -5.019 4.210 3.464 1.00 . A A . 50 TYR C 1 1
8 8778 1 1 50 TYR CA C -3.667 4.798 3.102 1.00 . A A . 50 TYR CA 1 1
8 8779 1 1 50 TYR CB C -3.248 5.908 4.084 1.00 . A A . 50 TYR CB 1 1
8 8780 1 1 50 TYR CD1 C -4.572 8.043 3.784 1.00 . A A . 50 TYR CD1 1 1
8 8781 1 1 50 TYR CD2 C -5.155 6.614 5.602 1.00 . A A . 50 TYR CD2 1 1
8 8782 1 1 50 TYR CE1 C -5.581 8.917 4.139 1.00 . A A . 50 TYR CE1 1 1
8 8783 1 1 50 TYR CE2 C -6.165 7.488 5.966 1.00 . A A . 50 TYR CE2 1 1
8 8784 1 1 50 TYR CG C -4.339 6.877 4.508 1.00 . A A . 50 TYR CG 1 1
8 8785 1 1 50 TYR CZ C -6.300 8.672 5.340 1.00 . A A . 50 TYR CZ 1 1
8 8786 1 1 50 TYR H H -4.565 5.565 1.348 1.00 . A A . 50 TYR H 1 1
8 8787 1 1 50 TYR HA H -2.934 4.004 3.141 1.00 . A A . 50 TYR HA 1 1
8 8788 1 1 50 TYR HB2 H -2.867 5.446 4.980 1.00 . A A . 50 TYR HB2 1 1
8 8789 1 1 50 TYR HB3 H -2.455 6.485 3.627 1.00 . A A . 50 TYR HB3 1 1
8 8790 1 1 50 TYR HD1 H -3.948 8.264 2.932 1.00 . A A . 50 TYR HD1 1 1
8 8791 1 1 50 TYR HD2 H -4.987 5.716 6.178 1.00 . A A . 50 TYR HD2 1 1
8 8792 1 1 50 TYR HE1 H -5.745 9.814 3.563 1.00 . A A . 50 TYR HE1 1 1
8 8793 1 1 50 TYR HE2 H -6.787 7.268 6.822 1.00 . A A . 50 TYR HE2 1 1
8 8794 1 1 50 TYR HH H -7.440 9.563 6.546 1.00 . A A . 50 TYR HH 1 1
8 8795 1 1 50 TYR N N -3.704 5.278 1.732 1.00 . A A . 50 TYR N 1 1
8 8796 1 1 50 TYR O O -6.048 4.593 2.895 1.00 . A A . 50 TYR O 1 1
8 8797 1 1 50 TYR OH O -7.386 9.503 5.579 1.00 . A A . 50 TYR OH 1 1
8 8798 1 1 51 TRP C C -6.924 3.344 5.880 1.00 . A A . 51 TRP C 1 1
8 8799 1 1 51 TRP CA C -6.228 2.575 4.770 1.00 . A A . 51 TRP CA 1 1
8 8800 1 1 51 TRP CB C -5.923 1.144 5.222 1.00 . A A . 51 TRP CB 1 1
8 8801 1 1 51 TRP CD1 C -7.412 -0.245 6.789 1.00 . A A . 51 TRP CD1 1 1
8 8802 1 1 51 TRP CD2 C -8.231 0.081 4.748 1.00 . A A . 51 TRP CD2 1 1
8 8803 1 1 51 TRP CE2 C -9.147 -0.693 5.475 1.00 . A A . 51 TRP CE2 1 1
8 8804 1 1 51 TRP CE3 C -8.515 0.416 3.436 1.00 . A A . 51 TRP CE3 1 1
8 8805 1 1 51 TRP CG C -7.135 0.354 5.593 1.00 . A A . 51 TRP CG 1 1
8 8806 1 1 51 TRP CH2 C -10.595 -0.783 3.627 1.00 . A A . 51 TRP CH2 1 1
8 8807 1 1 51 TRP CZ2 C -10.343 -1.129 4.925 1.00 . A A . 51 TRP CZ2 1 1
8 8808 1 1 51 TRP CZ3 C -9.688 -0.013 2.890 1.00 . A A . 51 TRP CZ3 1 1
8 8809 1 1 51 TRP H H -4.162 3.005 4.801 1.00 . A A . 51 TRP H 1 1
8 8810 1 1 51 TRP HA H -6.879 2.541 3.910 1.00 . A A . 51 TRP HA 1 1
8 8811 1 1 51 TRP HB2 H -5.419 0.622 4.424 1.00 . A A . 51 TRP HB2 1 1
8 8812 1 1 51 TRP HB3 H -5.285 1.180 6.072 1.00 . A A . 51 TRP HB3 1 1
8 8813 1 1 51 TRP HD1 H -6.766 -0.221 7.647 1.00 . A A . 51 TRP HD1 1 1
8 8814 1 1 51 TRP HE1 H -9.045 -1.383 7.460 1.00 . A A . 51 TRP HE1 1 1
8 8815 1 1 51 TRP HE3 H -7.828 1.008 2.848 1.00 . A A . 51 TRP HE3 1 1
8 8816 1 1 51 TRP HH2 H -11.501 -1.116 3.141 1.00 . A A . 51 TRP HH2 1 1
8 8817 1 1 51 TRP HZ2 H -11.045 -1.726 5.484 1.00 . A A . 51 TRP HZ2 1 1
8 8818 1 1 51 TRP HZ3 H -9.912 0.237 1.875 1.00 . A A . 51 TRP HZ3 1 1
8 8819 1 1 51 TRP N N -5.010 3.253 4.375 1.00 . A A . 51 TRP N 1 1
8 8820 1 1 51 TRP NE1 N -8.625 -0.878 6.725 1.00 . A A . 51 TRP NE1 1 1
8 8821 1 1 51 TRP O O -6.486 3.328 7.031 1.00 . A A . 51 TRP O 1 1
8 8822 1 1 52 ASP C C -9.421 3.856 7.505 1.00 . A A . 52 ASP C 1 1
8 8823 1 1 52 ASP CA C -8.793 4.785 6.473 1.00 . A A . 52 ASP CA 1 1
8 8824 1 1 52 ASP CB C -9.892 5.567 5.759 1.00 . A A . 52 ASP CB 1 1
8 8825 1 1 52 ASP CG C -10.909 6.119 6.735 1.00 . A A . 52 ASP CG 1 1
8 8826 1 1 52 ASP H H -8.253 4.048 4.567 1.00 . A A . 52 ASP H 1 1
8 8827 1 1 52 ASP HA H -8.140 5.482 6.977 1.00 . A A . 52 ASP HA 1 1
8 8828 1 1 52 ASP HB2 H -9.450 6.392 5.220 1.00 . A A . 52 ASP HB2 1 1
8 8829 1 1 52 ASP HB3 H -10.401 4.915 5.064 1.00 . A A . 52 ASP HB3 1 1
8 8830 1 1 52 ASP N N -7.996 4.035 5.513 1.00 . A A . 52 ASP N 1 1
8 8831 1 1 52 ASP O O -9.420 4.144 8.702 1.00 . A A . 52 ASP O 1 1
8 8832 1 1 52 ASP OD1 O -10.688 7.229 7.263 1.00 . A A . 52 ASP OD1 1 1
8 8833 1 1 52 ASP OD2 O -11.937 5.455 6.967 1.00 . A A . 52 ASP OD2 1 1
8 8834 1 1 53 GLY C C -12.093 1.780 7.817 1.00 . A A . 53 GLY C 1 1
8 8835 1 1 53 GLY CA C -10.579 1.777 7.908 1.00 . A A . 53 GLY CA 1 1
8 8836 1 1 53 GLY H H -9.947 2.582 6.063 1.00 . A A . 53 GLY H 1 1
8 8837 1 1 53 GLY HA2 H -10.215 0.793 7.647 1.00 . A A . 53 GLY HA2 1 1
8 8838 1 1 53 GLY HA3 H -10.289 1.999 8.924 1.00 . A A . 53 GLY HA3 1 1
8 8839 1 1 53 GLY N N -9.966 2.746 7.025 1.00 . A A . 53 GLY N 1 1
8 8840 1 1 53 GLY O O -12.707 0.734 7.636 1.00 . A A . 53 GLY O 1 1
8 8841 1 1 54 GLU C C -14.752 3.338 6.606 1.00 . A A . 54 GLU C 1 1
8 8842 1 1 54 GLU CA C -14.145 3.070 7.978 1.00 . A A . 54 GLU CA 1 1
8 8843 1 1 54 GLU CB C -14.548 4.181 8.944 1.00 . A A . 54 GLU CB 1 1
8 8844 1 1 54 GLU CD C -14.438 5.094 11.281 1.00 . A A . 54 GLU CD 1 1
8 8845 1 1 54 GLU CG C -14.003 3.992 10.348 1.00 . A A . 54 GLU CG 1 1
8 8846 1 1 54 GLU H H -12.147 3.780 7.918 1.00 . A A . 54 GLU H 1 1
8 8847 1 1 54 GLU HA H -14.529 2.133 8.348 1.00 . A A . 54 GLU HA 1 1
8 8848 1 1 54 GLU HB2 H -14.187 5.126 8.564 1.00 . A A . 54 GLU HB2 1 1
8 8849 1 1 54 GLU HB3 H -15.627 4.217 9.003 1.00 . A A . 54 GLU HB3 1 1
8 8850 1 1 54 GLU HG2 H -14.364 3.050 10.737 1.00 . A A . 54 GLU HG2 1 1
8 8851 1 1 54 GLU HG3 H -12.925 3.975 10.306 1.00 . A A . 54 GLU HG3 1 1
8 8852 1 1 54 GLU N N -12.692 2.960 7.911 1.00 . A A . 54 GLU N 1 1
8 8853 1 1 54 GLU O O -15.859 2.885 6.312 1.00 . A A . 54 GLU O 1 1
8 8854 1 1 54 GLU OE1 O -13.786 6.159 11.298 1.00 . A A . 54 GLU OE1 1 1
8 8855 1 1 54 GLU OE2 O -15.442 4.906 11.998 1.00 . A A . 54 GLU OE2 1 1
8 8856 1 1 55 LYS C C -14.450 3.191 3.501 1.00 . A A . 55 LYS C 1 1
8 8857 1 1 55 LYS CA C -14.528 4.398 4.431 1.00 . A A . 55 LYS CA 1 1
8 8858 1 1 55 LYS CB C -13.748 5.566 3.814 1.00 . A A . 55 LYS CB 1 1
8 8859 1 1 55 LYS CD C -14.946 7.279 5.234 1.00 . A A . 55 LYS CD 1 1
8 8860 1 1 55 LYS CE C -14.766 8.498 6.128 1.00 . A A . 55 LYS CE 1 1
8 8861 1 1 55 LYS CG C -13.606 6.782 4.719 1.00 . A A . 55 LYS CG 1 1
8 8862 1 1 55 LYS H H -13.142 4.399 6.048 1.00 . A A . 55 LYS H 1 1
8 8863 1 1 55 LYS HA H -15.564 4.684 4.536 1.00 . A A . 55 LYS HA 1 1
8 8864 1 1 55 LYS HB2 H -12.757 5.220 3.560 1.00 . A A . 55 LYS HB2 1 1
8 8865 1 1 55 LYS HB3 H -14.251 5.876 2.909 1.00 . A A . 55 LYS HB3 1 1
8 8866 1 1 55 LYS HD2 H -15.570 7.547 4.394 1.00 . A A . 55 LYS HD2 1 1
8 8867 1 1 55 LYS HD3 H -15.418 6.492 5.803 1.00 . A A . 55 LYS HD3 1 1
8 8868 1 1 55 LYS HE2 H -14.039 8.263 6.891 1.00 . A A . 55 LYS HE2 1 1
8 8869 1 1 55 LYS HE3 H -14.402 9.317 5.526 1.00 . A A . 55 LYS HE3 1 1
8 8870 1 1 55 LYS HG2 H -12.989 6.515 5.565 1.00 . A A . 55 LYS HG2 1 1
8 8871 1 1 55 LYS HG3 H -13.128 7.574 4.163 1.00 . A A . 55 LYS HG3 1 1
8 8872 1 1 55 LYS HZ1 H -15.881 9.764 7.358 1.00 . A A . 55 LYS HZ1 1 1
8 8873 1 1 55 LYS HZ2 H -16.374 8.142 7.410 1.00 . A A . 55 LYS HZ2 1 1
8 8874 1 1 55 LYS HZ3 H -16.766 9.103 6.067 1.00 . A A . 55 LYS HZ3 1 1
8 8875 1 1 55 LYS N N -14.023 4.060 5.760 1.00 . A A . 55 LYS N 1 1
8 8876 1 1 55 LYS NZ N -16.034 8.905 6.784 1.00 . A A . 55 LYS NZ 1 1
8 8877 1 1 55 LYS O O -15.009 3.197 2.406 1.00 . A A . 55 LYS O 1 1
8 8878 1 1 56 GLU C C -13.014 1.124 1.848 1.00 . A A . 56 GLU C 1 1
8 8879 1 1 56 GLU CA C -13.588 0.897 3.248 1.00 . A A . 56 GLU CA 1 1
8 8880 1 1 56 GLU CB C -14.932 0.166 3.178 1.00 . A A . 56 GLU CB 1 1
8 8881 1 1 56 GLU CD C -16.182 -1.929 2.568 1.00 . A A . 56 GLU CD 1 1
8 8882 1 1 56 GLU CG C -14.830 -1.275 2.705 1.00 . A A . 56 GLU CG 1 1
8 8883 1 1 56 GLU H H -13.307 2.253 4.843 1.00 . A A . 56 GLU H 1 1
8 8884 1 1 56 GLU HA H -12.893 0.286 3.806 1.00 . A A . 56 GLU HA 1 1
8 8885 1 1 56 GLU HB2 H -15.380 0.167 4.160 1.00 . A A . 56 GLU HB2 1 1
8 8886 1 1 56 GLU HB3 H -15.583 0.699 2.498 1.00 . A A . 56 GLU HB3 1 1
8 8887 1 1 56 GLU HG2 H -14.339 -1.293 1.744 1.00 . A A . 56 GLU HG2 1 1
8 8888 1 1 56 GLU HG3 H -14.245 -1.837 3.419 1.00 . A A . 56 GLU HG3 1 1
8 8889 1 1 56 GLU N N -13.738 2.160 3.969 1.00 . A A . 56 GLU N 1 1
8 8890 1 1 56 GLU O O -13.454 0.524 0.864 1.00 . A A . 56 GLU O 1 1
8 8891 1 1 56 GLU OE1 O -16.465 -2.881 3.322 1.00 . A A . 56 GLU OE1 1 1
8 8892 1 1 56 GLU OE2 O -16.973 -1.484 1.707 1.00 . A A . 56 GLU OE2 1 1
8 8893 1 1 57 THR C C -9.973 2.846 0.758 1.00 . A A . 57 THR C 1 1
8 8894 1 1 57 THR CA C -11.375 2.295 0.508 1.00 . A A . 57 THR CA 1 1
8 8895 1 1 57 THR CB C -12.207 3.300 -0.326 1.00 . A A . 57 THR CB 1 1
8 8896 1 1 57 THR CG2 C -12.312 4.649 0.375 1.00 . A A . 57 THR CG2 1 1
8 8897 1 1 57 THR H H -11.720 2.451 2.575 1.00 . A A . 57 THR H 1 1
8 8898 1 1 57 THR HA H -11.293 1.374 -0.051 1.00 . A A . 57 THR HA 1 1
8 8899 1 1 57 THR HB H -13.204 2.901 -0.449 1.00 . A A . 57 THR HB 1 1
8 8900 1 1 57 THR HG1 H -11.349 4.405 -1.734 1.00 . A A . 57 THR HG1 1 1
8 8901 1 1 57 THR HG21 H -12.800 4.521 1.329 1.00 . A A . 57 THR HG21 1 1
8 8902 1 1 57 THR HG22 H -12.886 5.329 -0.236 1.00 . A A . 57 THR HG22 1 1
8 8903 1 1 57 THR HG23 H -11.322 5.051 0.528 1.00 . A A . 57 THR HG23 1 1
8 8904 1 1 57 THR N N -12.024 1.996 1.767 1.00 . A A . 57 THR N 1 1
8 8905 1 1 57 THR O O -9.691 3.392 1.831 1.00 . A A . 57 THR O 1 1
8 8906 1 1 57 THR OG1 O -11.622 3.477 -1.624 1.00 . A A . 57 THR OG1 1 1
8 8907 1 1 58 TYR C C -7.746 4.638 -0.651 1.00 . A A . 58 TYR C 1 1
8 8908 1 1 58 TYR CA C -7.749 3.209 -0.143 1.00 . A A . 58 TYR CA 1 1
8 8909 1 1 58 TYR CB C -6.770 2.339 -0.928 1.00 . A A . 58 TYR CB 1 1
8 8910 1 1 58 TYR CD1 C -5.985 0.718 0.842 1.00 . A A . 58 TYR CD1 1 1
8 8911 1 1 58 TYR CD2 C -7.166 -0.156 -1.036 1.00 . A A . 58 TYR CD2 1 1
8 8912 1 1 58 TYR CE1 C -5.867 -0.555 1.367 1.00 . A A . 58 TYR CE1 1 1
8 8913 1 1 58 TYR CE2 C -7.050 -1.432 -0.518 1.00 . A A . 58 TYR CE2 1 1
8 8914 1 1 58 TYR CG C -6.636 0.940 -0.367 1.00 . A A . 58 TYR CG 1 1
8 8915 1 1 58 TYR CZ C -6.402 -1.627 0.685 1.00 . A A . 58 TYR CZ 1 1
8 8916 1 1 58 TYR H H -9.367 2.180 -1.022 1.00 . A A . 58 TYR H 1 1
8 8917 1 1 58 TYR HA H -7.443 3.219 0.888 1.00 . A A . 58 TYR HA 1 1
8 8918 1 1 58 TYR HB2 H -7.105 2.261 -1.950 1.00 . A A . 58 TYR HB2 1 1
8 8919 1 1 58 TYR HB3 H -5.793 2.800 -0.903 1.00 . A A . 58 TYR HB3 1 1
8 8920 1 1 58 TYR HD1 H -5.567 1.559 1.375 1.00 . A A . 58 TYR HD1 1 1
8 8921 1 1 58 TYR HD2 H -7.671 -0.002 -1.978 1.00 . A A . 58 TYR HD2 1 1
8 8922 1 1 58 TYR HE1 H -5.357 -0.707 2.309 1.00 . A A . 58 TYR HE1 1 1
8 8923 1 1 58 TYR HE2 H -7.470 -2.270 -1.053 1.00 . A A . 58 TYR HE2 1 1
8 8924 1 1 58 TYR HH H -6.588 -2.897 2.126 1.00 . A A . 58 TYR HH 1 1
8 8925 1 1 58 TYR N N -9.095 2.671 -0.219 1.00 . A A . 58 TYR N 1 1
8 8926 1 1 58 TYR O O -7.858 4.891 -1.853 1.00 . A A . 58 TYR O 1 1
8 8927 1 1 58 TYR OH O -6.291 -2.897 1.208 1.00 . A A . 58 TYR OH 1 1
8 8928 1 1 59 VAL C C -6.248 7.515 -0.114 1.00 . A A . 59 VAL C 1 1
8 8929 1 1 59 VAL CA C -7.670 6.984 -0.009 1.00 . A A . 59 VAL CA 1 1
8 8930 1 1 59 VAL CB C -8.474 7.768 1.065 1.00 . A A . 59 VAL CB 1 1
8 8931 1 1 59 VAL CG1 C -8.119 7.304 2.473 1.00 . A A . 59 VAL CG1 1 1
8 8932 1 1 59 VAL CG2 C -8.258 9.271 0.936 1.00 . A A . 59 VAL CG2 1 1
8 8933 1 1 59 VAL H H -7.540 5.275 1.221 1.00 . A A . 59 VAL H 1 1
8 8934 1 1 59 VAL HA H -8.161 7.114 -0.963 1.00 . A A . 59 VAL HA 1 1
8 8935 1 1 59 VAL HB H -9.522 7.569 0.901 1.00 . A A . 59 VAL HB 1 1
8 8936 1 1 59 VAL HG11 H -8.622 7.929 3.195 1.00 . A A . 59 VAL HG11 1 1
8 8937 1 1 59 VAL HG12 H -7.050 7.376 2.620 1.00 . A A . 59 VAL HG12 1 1
8 8938 1 1 59 VAL HG13 H -8.432 6.280 2.606 1.00 . A A . 59 VAL HG13 1 1
8 8939 1 1 59 VAL HG21 H -7.208 9.492 1.045 1.00 . A A . 59 VAL HG21 1 1
8 8940 1 1 59 VAL HG22 H -8.815 9.782 1.709 1.00 . A A . 59 VAL HG22 1 1
8 8941 1 1 59 VAL HG23 H -8.599 9.603 -0.035 1.00 . A A . 59 VAL HG23 1 1
8 8942 1 1 59 VAL N N -7.648 5.562 0.289 1.00 . A A . 59 VAL N 1 1
8 8943 1 1 59 VAL O O -5.402 7.209 0.726 1.00 . A A . 59 VAL O 1 1
8 8944 1 1 60 PRO C C -4.046 9.583 -0.268 1.00 . A A . 60 PRO C 1 1
8 8945 1 1 60 PRO CA C -4.625 8.813 -1.446 1.00 . A A . 60 PRO CA 1 1
8 8946 1 1 60 PRO CB C -4.839 9.748 -2.640 1.00 . A A . 60 PRO CB 1 1
8 8947 1 1 60 PRO CD C -6.941 8.705 -2.196 1.00 . A A . 60 PRO CD 1 1
8 8948 1 1 60 PRO CG C -6.083 9.257 -3.295 1.00 . A A . 60 PRO CG 1 1
8 8949 1 1 60 PRO HA H -3.944 8.022 -1.724 1.00 . A A . 60 PRO HA 1 1
8 8950 1 1 60 PRO HB2 H -4.951 10.764 -2.289 1.00 . A A . 60 PRO HB2 1 1
8 8951 1 1 60 PRO HB3 H -3.991 9.685 -3.307 1.00 . A A . 60 PRO HB3 1 1
8 8952 1 1 60 PRO HD2 H -7.600 9.470 -1.811 1.00 . A A . 60 PRO HD2 1 1
8 8953 1 1 60 PRO HD3 H -7.511 7.860 -2.552 1.00 . A A . 60 PRO HD3 1 1
8 8954 1 1 60 PRO HG2 H -6.589 10.074 -3.786 1.00 . A A . 60 PRO HG2 1 1
8 8955 1 1 60 PRO HG3 H -5.841 8.483 -4.007 1.00 . A A . 60 PRO HG3 1 1
8 8956 1 1 60 PRO N N -5.967 8.291 -1.173 1.00 . A A . 60 PRO N 1 1
8 8957 1 1 60 PRO O O -4.689 10.483 0.278 1.00 . A A . 60 PRO O 1 1
8 8958 1 1 61 ALA C C -1.622 11.253 0.825 1.00 . A A . 61 ALA C 1 1
8 8959 1 1 61 ALA CA C -2.137 9.876 1.230 1.00 . A A . 61 ALA CA 1 1
8 8960 1 1 61 ALA CB C -0.995 9.006 1.735 1.00 . A A . 61 ALA CB 1 1
8 8961 1 1 61 ALA H H -2.358 8.522 -0.385 1.00 . A A . 61 ALA H 1 1
8 8962 1 1 61 ALA HA H -2.853 9.993 2.030 1.00 . A A . 61 ALA HA 1 1
8 8963 1 1 61 ALA HB1 H -0.256 8.894 0.955 1.00 . A A . 61 ALA HB1 1 1
8 8964 1 1 61 ALA HB2 H -1.378 8.035 2.009 1.00 . A A . 61 ALA HB2 1 1
8 8965 1 1 61 ALA HB3 H -0.542 9.472 2.596 1.00 . A A . 61 ALA HB3 1 1
8 8966 1 1 61 ALA N N -2.818 9.232 0.110 1.00 . A A . 61 ALA N 1 1
8 8967 1 1 61 ALA O O -0.417 11.518 0.849 1.00 . A A . 61 ALA O 1 1
8 8968 1 1 62 ALA C C -3.548 14.217 -0.268 1.00 . A A . 62 ALA C 1 1
8 8969 1 1 62 ALA CA C -2.252 13.460 -0.011 1.00 . A A . 62 ALA CA 1 1
8 8970 1 1 62 ALA CB C -1.406 13.418 -1.276 1.00 . A A . 62 ALA CB 1 1
8 8971 1 1 62 ALA H H -3.497 11.832 0.500 1.00 . A A . 62 ALA H 1 1
8 8972 1 1 62 ALA HA H -1.692 13.965 0.762 1.00 . A A . 62 ALA HA 1 1
8 8973 1 1 62 ALA HB1 H -1.187 14.425 -1.596 1.00 . A A . 62 ALA HB1 1 1
8 8974 1 1 62 ALA HB2 H -1.949 12.903 -2.056 1.00 . A A . 62 ALA HB2 1 1
8 8975 1 1 62 ALA HB3 H -0.484 12.894 -1.075 1.00 . A A . 62 ALA HB3 1 1
8 8976 1 1 62 ALA N N -2.556 12.116 0.452 1.00 . A A . 62 ALA N 1 1
8 8977 1 1 62 ALA O O -3.626 15.429 -0.069 1.00 . A A . 62 ALA O 1 1
8 8978 1 1 63 GLU C C -6.794 13.983 0.198 1.00 . A A . 63 GLU C 1 1
8 8979 1 1 63 GLU CA C -5.859 14.078 -1.005 1.00 . A A . 63 GLU CA 1 1
8 8980 1 1 63 GLU CB C -6.492 13.379 -2.211 1.00 . A A . 63 GLU CB 1 1
8 8981 1 1 63 GLU CD C -5.357 14.861 -3.910 1.00 . A A . 63 GLU CD 1 1
8 8982 1 1 63 GLU CG C -5.644 13.442 -3.471 1.00 . A A . 63 GLU CG 1 1
8 8983 1 1 63 GLU H H -4.446 12.521 -0.823 1.00 . A A . 63 GLU H 1 1
8 8984 1 1 63 GLU HA H -5.703 15.118 -1.244 1.00 . A A . 63 GLU HA 1 1
8 8985 1 1 63 GLU HB2 H -6.655 12.340 -1.964 1.00 . A A . 63 GLU HB2 1 1
8 8986 1 1 63 GLU HB3 H -7.445 13.842 -2.420 1.00 . A A . 63 GLU HB3 1 1
8 8987 1 1 63 GLU HG2 H -4.703 12.943 -3.286 1.00 . A A . 63 GLU HG2 1 1
8 8988 1 1 63 GLU HG3 H -6.167 12.935 -4.267 1.00 . A A . 63 GLU HG3 1 1
8 8989 1 1 63 GLU N N -4.566 13.486 -0.703 1.00 . A A . 63 GLU N 1 1
8 8990 1 1 63 GLU O O -7.308 12.909 0.517 1.00 . A A . 63 GLU O 1 1
8 8991 1 1 63 GLU OE1 O -4.169 15.246 -3.957 1.00 . A A . 63 GLU OE1 1 1
8 8992 1 1 63 GLU OE2 O -6.319 15.598 -4.212 1.00 . A A . 63 GLU OE2 1 1
8 8993 1 1 64 SER C C -9.155 15.950 1.635 1.00 . A A . 64 SER C 1 1
8 8994 1 1 64 SER CA C -7.904 15.161 1.999 1.00 . A A . 64 SER CA 1 1
8 8995 1 1 64 SER CB C -7.197 15.793 3.198 1.00 . A A . 64 SER CB 1 1
8 8996 1 1 64 SER H H -6.549 15.925 0.575 1.00 . A A . 64 SER H 1 1
8 8997 1 1 64 SER HA H -8.188 14.149 2.247 1.00 . A A . 64 SER HA 1 1
8 8998 1 1 64 SER HB2 H -6.973 16.826 2.979 1.00 . A A . 64 SER HB2 1 1
8 8999 1 1 64 SER HB3 H -7.844 15.741 4.062 1.00 . A A . 64 SER HB3 1 1
8 9000 1 1 64 SER HG H -5.264 15.517 2.983 1.00 . A A . 64 SER HG 1 1
8 9001 1 1 64 SER N N -7.006 15.107 0.860 1.00 . A A . 64 SER N 1 1
8 9002 1 1 64 SER O O -10.204 15.322 1.381 1.00 . A A . 64 SER O 1 1
8 9003 1 1 64 SER OXT O -9.074 17.194 1.560 1.00 . A A . 64 SER OXT 1 1
8 9004 1 1 64 SER OG O -5.985 15.114 3.492 1.00 . A A . 64 SER OG 1 1
8 9005 2 2 1 GLY C C 10.357 6.939 -13.802 1.00 . B B . 100 GLY C 1 1
8 9006 2 2 1 GLY CA C 11.312 8.093 -13.608 1.00 . B B . 100 GLY CA 1 1
8 9007 2 2 1 GLY H1 H 9.815 9.426 -13.041 1.00 . B B . 100 GLY H1 1 1
8 9008 2 2 1 GLY H2 H 10.242 9.528 -14.679 1.00 . B B . 100 GLY H2 1 1
8 9009 2 2 1 GLY H3 H 11.267 10.175 -13.489 1.00 . B B . 100 GLY H3 1 1
8 9010 2 2 1 GLY HA2 H 12.085 8.043 -14.363 1.00 . B B . 100 GLY HA2 1 1
8 9011 2 2 1 GLY HA3 H 11.767 8.015 -12.630 1.00 . B B . 100 GLY HA3 1 1
8 9012 2 2 1 GLY N N 10.614 9.395 -13.713 1.00 . B B . 100 GLY N 1 1
8 9013 2 2 1 GLY O O 10.123 6.492 -14.923 1.00 . B B . 100 GLY O 1 1
8 9014 2 2 2 MET C C 7.702 5.706 -11.754 1.00 . B B . 101 MET C 1 1
8 9015 2 2 2 MET CA C 8.813 5.396 -12.744 1.00 . B B . 101 MET CA 1 1
8 9016 2 2 2 MET CB C 9.465 4.040 -12.408 1.00 . B B . 101 MET CB 1 1
8 9017 2 2 2 MET CE C 12.141 2.410 -11.670 1.00 . B B . 101 MET CE 1 1
8 9018 2 2 2 MET CG C 9.905 3.887 -10.952 1.00 . B B . 101 MET CG 1 1
8 9019 2 2 2 MET H H 10.036 6.857 -11.832 1.00 . B B . 101 MET H 1 1
8 9020 2 2 2 MET HA H 8.400 5.358 -13.741 1.00 . B B . 101 MET HA 1 1
8 9021 2 2 2 MET HB2 H 8.759 3.255 -12.627 1.00 . B B . 101 MET HB2 1 1
8 9022 2 2 2 MET HB3 H 10.334 3.911 -13.037 1.00 . B B . 101 MET HB3 1 1
8 9023 2 2 2 MET HE1 H 12.722 1.504 -11.578 1.00 . B B . 101 MET HE1 1 1
8 9024 2 2 2 MET HE2 H 12.741 3.255 -11.365 1.00 . B B . 101 MET HE2 1 1
8 9025 2 2 2 MET HE3 H 11.834 2.540 -12.697 1.00 . B B . 101 MET HE3 1 1
8 9026 2 2 2 MET HG2 H 10.605 4.675 -10.717 1.00 . B B . 101 MET HG2 1 1
8 9027 2 2 2 MET HG3 H 9.030 3.980 -10.313 1.00 . B B . 101 MET HG3 1 1
8 9028 2 2 2 MET N N 9.794 6.466 -12.704 1.00 . B B . 101 MET N 1 1
8 9029 2 2 2 MET O O 7.528 6.861 -11.355 1.00 . B B . 101 MET O 1 1
8 9030 2 2 2 MET SD S 10.691 2.295 -10.622 1.00 . B B . 101 MET SD 1 1
8 9031 2 2 3 ARG C C 6.733 5.220 -9.004 1.00 . B B . 102 ARG C 1 1
8 9032 2 2 3 ARG CA C 6.001 4.788 -10.280 1.00 . B B . 102 ARG CA 1 1
8 9033 2 2 3 ARG CB C 5.338 3.425 -10.057 1.00 . B B . 102 ARG CB 1 1
8 9034 2 2 3 ARG CD C 5.704 0.968 -9.645 1.00 . B B . 102 ARG CD 1 1
8 9035 2 2 3 ARG CG C 6.332 2.350 -9.659 1.00 . B B . 102 ARG CG 1 1
8 9036 2 2 3 ARG CZ C 4.728 -0.637 -11.232 1.00 . B B . 102 ARG CZ 1 1
8 9037 2 2 3 ARG H H 7.037 3.834 -11.847 1.00 . B B . 102 ARG H 1 1
8 9038 2 2 3 ARG HA H 5.252 5.522 -10.538 1.00 . B B . 102 ARG HA 1 1
8 9039 2 2 3 ARG HB2 H 4.606 3.516 -9.260 1.00 . B B . 102 ARG HB2 1 1
8 9040 2 2 3 ARG HB3 H 4.841 3.117 -10.965 1.00 . B B . 102 ARG HB3 1 1
8 9041 2 2 3 ARG HD2 H 6.460 0.247 -9.373 1.00 . B B . 102 ARG HD2 1 1
8 9042 2 2 3 ARG HD3 H 4.914 0.954 -8.908 1.00 . B B . 102 ARG HD3 1 1
8 9043 2 2 3 ARG HE H 5.077 1.294 -11.624 1.00 . B B . 102 ARG HE 1 1
8 9044 2 2 3 ARG HG2 H 7.159 2.354 -10.355 1.00 . B B . 102 ARG HG2 1 1
8 9045 2 2 3 ARG HG3 H 6.694 2.580 -8.657 1.00 . B B . 102 ARG HG3 1 1
8 9046 2 2 3 ARG HH11 H 5.189 -1.392 -9.410 1.00 . B B . 102 ARG HH11 1 1
8 9047 2 2 3 ARG HH12 H 4.505 -2.528 -10.524 1.00 . B B . 102 ARG HH12 1 1
8 9048 2 2 3 ARG HH21 H 4.155 -0.181 -13.119 1.00 . B B . 102 ARG HH21 1 1
8 9049 2 2 3 ARG HH22 H 3.911 -1.838 -12.652 1.00 . B B . 102 ARG HH22 1 1
8 9050 2 2 3 ARG N N 6.951 4.683 -11.376 1.00 . B B . 102 ARG N 1 1
8 9051 2 2 3 ARG NE N 5.146 0.593 -10.941 1.00 . B B . 102 ARG NE 1 1
8 9052 2 2 3 ARG NH1 N 4.814 -1.595 -10.317 1.00 . B B . 102 ARG NH1 1 1
8 9053 2 2 3 ARG NH2 N 4.224 -0.903 -12.430 1.00 . B B . 102 ARG NH2 1 1
8 9054 2 2 3 ARG O O 7.968 5.224 -8.966 1.00 . B B . 102 ARG O 1 1
8 9055 2 2 4 PRO C C 7.323 4.622 -6.072 1.00 . B B . 103 PRO C 1 1
8 9056 2 2 4 PRO CA C 6.622 5.863 -6.644 1.00 . B B . 103 PRO CA 1 1
8 9057 2 2 4 PRO CB C 5.438 6.250 -5.762 1.00 . B B . 103 PRO CB 1 1
8 9058 2 2 4 PRO CD C 4.549 5.816 -7.909 1.00 . B B . 103 PRO CD 1 1
8 9059 2 2 4 PRO CG C 4.261 5.688 -6.442 1.00 . B B . 103 PRO CG 1 1
8 9060 2 2 4 PRO HA H 7.325 6.684 -6.694 1.00 . B B . 103 PRO HA 1 1
8 9061 2 2 4 PRO HB2 H 5.562 5.800 -4.788 1.00 . B B . 103 PRO HB2 1 1
8 9062 2 2 4 PRO HB3 H 5.378 7.323 -5.674 1.00 . B B . 103 PRO HB3 1 1
8 9063 2 2 4 PRO HD2 H 4.024 5.055 -8.469 1.00 . B B . 103 PRO HD2 1 1
8 9064 2 2 4 PRO HD3 H 4.290 6.804 -8.266 1.00 . B B . 103 PRO HD3 1 1
8 9065 2 2 4 PRO HG2 H 4.164 4.649 -6.162 1.00 . B B . 103 PRO HG2 1 1
8 9066 2 2 4 PRO HG3 H 3.379 6.214 -6.158 1.00 . B B . 103 PRO HG3 1 1
8 9067 2 2 4 PRO N N 6.009 5.600 -7.948 1.00 . B B . 103 PRO N 1 1
8 9068 2 2 4 PRO O O 7.268 3.528 -6.642 1.00 . B B . 103 PRO O 1 1
8 9069 2 2 5 PRO C C 7.780 3.160 -3.136 1.00 . B B . 104 PRO C 1 1
8 9070 2 2 5 PRO CA C 8.669 3.683 -4.254 1.00 . B B . 104 PRO CA 1 1
8 9071 2 2 5 PRO CB C 9.863 4.390 -3.662 1.00 . B B . 104 PRO CB 1 1
8 9072 2 2 5 PRO CD C 8.287 6.061 -4.274 1.00 . B B . 104 PRO CD 1 1
8 9073 2 2 5 PRO CG C 9.257 5.660 -3.196 1.00 . B B . 104 PRO CG 1 1
8 9074 2 2 5 PRO HA H 8.982 2.883 -4.906 1.00 . B B . 104 PRO HA 1 1
8 9075 2 2 5 PRO HB2 H 10.273 3.808 -2.849 1.00 . B B . 104 PRO HB2 1 1
8 9076 2 2 5 PRO HB3 H 10.610 4.555 -4.421 1.00 . B B . 104 PRO HB3 1 1
8 9077 2 2 5 PRO HD2 H 7.381 6.452 -3.837 1.00 . B B . 104 PRO HD2 1 1
8 9078 2 2 5 PRO HD3 H 8.724 6.779 -4.941 1.00 . B B . 104 PRO HD3 1 1
8 9079 2 2 5 PRO HG2 H 8.731 5.488 -2.268 1.00 . B B . 104 PRO HG2 1 1
8 9080 2 2 5 PRO HG3 H 10.007 6.401 -3.059 1.00 . B B . 104 PRO HG3 1 1
8 9081 2 2 5 PRO N N 8.032 4.784 -4.961 1.00 . B B . 104 PRO N 1 1
8 9082 2 2 5 PRO O O 6.768 3.777 -2.804 1.00 . B B . 104 PRO O 1 1
8 9083 2 2 6 PRO C C 7.472 2.478 -0.225 1.00 . B B . 105 PRO C 1 1
8 9084 2 2 6 PRO CA C 7.397 1.515 -1.391 1.00 . B B . 105 PRO CA 1 1
8 9085 2 2 6 PRO CB C 8.089 0.187 -1.059 1.00 . B B . 105 PRO CB 1 1
8 9086 2 2 6 PRO CD C 9.233 1.141 -2.937 1.00 . B B . 105 PRO CD 1 1
8 9087 2 2 6 PRO CG C 8.901 -0.158 -2.261 1.00 . B B . 105 PRO CG 1 1
8 9088 2 2 6 PRO HA H 6.352 1.347 -1.640 1.00 . B B . 105 PRO HA 1 1
8 9089 2 2 6 PRO HB2 H 8.712 0.316 -0.187 1.00 . B B . 105 PRO HB2 1 1
8 9090 2 2 6 PRO HB3 H 7.342 -0.566 -0.862 1.00 . B B . 105 PRO HB3 1 1
8 9091 2 2 6 PRO HD2 H 10.180 1.521 -2.577 1.00 . B B . 105 PRO HD2 1 1
8 9092 2 2 6 PRO HD3 H 9.259 1.013 -4.007 1.00 . B B . 105 PRO HD3 1 1
8 9093 2 2 6 PRO HG2 H 9.805 -0.662 -1.955 1.00 . B B . 105 PRO HG2 1 1
8 9094 2 2 6 PRO HG3 H 8.327 -0.785 -2.921 1.00 . B B . 105 PRO HG3 1 1
8 9095 2 2 6 PRO N N 8.129 2.024 -2.539 1.00 . B B . 105 PRO N 1 1
8 9096 2 2 6 PRO O O 8.509 3.097 0.006 1.00 . B B . 105 PRO O 1 1
8 9097 2 2 7 PRO C C 7.378 3.530 2.568 1.00 . B B . 106 PRO C 1 1
8 9098 2 2 7 PRO CA C 6.228 3.577 1.593 1.00 . B B . 106 PRO CA 1 1
8 9099 2 2 7 PRO CB C 4.932 3.176 2.307 1.00 . B B . 106 PRO CB 1 1
8 9100 2 2 7 PRO CD C 5.148 1.801 0.364 1.00 . B B . 106 PRO CD 1 1
8 9101 2 2 7 PRO CG C 4.515 1.878 1.714 1.00 . B B . 106 PRO CG 1 1
8 9102 2 2 7 PRO HA H 6.129 4.578 1.199 1.00 . B B . 106 PRO HA 1 1
8 9103 2 2 7 PRO HB2 H 5.122 3.079 3.366 1.00 . B B . 106 PRO HB2 1 1
8 9104 2 2 7 PRO HB3 H 4.185 3.938 2.145 1.00 . B B . 106 PRO HB3 1 1
8 9105 2 2 7 PRO HD2 H 5.385 0.777 0.116 1.00 . B B . 106 PRO HD2 1 1
8 9106 2 2 7 PRO HD3 H 4.501 2.233 -0.384 1.00 . B B . 106 PRO HD3 1 1
8 9107 2 2 7 PRO HG2 H 4.860 1.065 2.335 1.00 . B B . 106 PRO HG2 1 1
8 9108 2 2 7 PRO HG3 H 3.440 1.855 1.629 1.00 . B B . 106 PRO HG3 1 1
8 9109 2 2 7 PRO N N 6.365 2.596 0.526 1.00 . B B . 106 PRO N 1 1
8 9110 2 2 7 PRO O O 7.718 2.484 3.096 1.00 . B B . 106 PRO O 1 1
8 9111 2 2 8 GLY C C 10.171 5.626 2.959 1.00 . B B . 107 GLY C 1 1
8 9112 2 2 8 GLY CA C 9.152 4.740 3.606 1.00 . B B . 107 GLY CA 1 1
8 9113 2 2 8 GLY H H 7.574 5.505 2.442 1.00 . B B . 107 GLY H 1 1
8 9114 2 2 8 GLY HA2 H 8.916 5.116 4.590 1.00 . B B . 107 GLY HA2 1 1
8 9115 2 2 8 GLY HA3 H 9.570 3.742 3.689 1.00 . B B . 107 GLY HA3 1 1
8 9116 2 2 8 GLY N N 7.958 4.681 2.815 1.00 . B B . 107 GLY N 1 1
8 9117 2 2 8 GLY O O 10.116 6.845 3.114 1.00 . B B . 107 GLY O 1 1
8 9118 2 2 9 ILE C C 12.677 6.865 2.245 1.00 . B B . 108 ILE C 1 1
8 9119 2 2 9 ILE CA C 12.151 5.650 1.476 1.00 . B B . 108 ILE CA 1 1
8 9120 2 2 9 ILE CB C 11.790 6.019 0.007 1.00 . B B . 108 ILE CB 1 1
8 9121 2 2 9 ILE CD1 C 9.220 6.035 -0.031 1.00 . B B . 108 ILE CD1 1 1
8 9122 2 2 9 ILE CG1 C 10.499 6.850 -0.100 1.00 . B B . 108 ILE CG1 1 1
8 9123 2 2 9 ILE CG2 C 11.677 4.750 -0.839 1.00 . B B . 108 ILE CG2 1 1
8 9124 2 2 9 ILE H H 10.947 4.030 2.045 1.00 . B B . 108 ILE H 1 1
8 9125 2 2 9 ILE HA H 12.956 4.929 1.432 1.00 . B B . 108 ILE HA 1 1
8 9126 2 2 9 ILE HB H 12.607 6.595 -0.390 1.00 . B B . 108 ILE HB 1 1
8 9127 2 2 9 ILE HD11 H 9.303 5.169 -0.690 1.00 . B B . 108 ILE HD11 1 1
8 9128 2 2 9 ILE HD12 H 8.388 6.648 -0.345 1.00 . B B . 108 ILE HD12 1 1
8 9129 2 2 9 ILE HD13 H 9.059 5.703 0.984 1.00 . B B . 108 ILE HD13 1 1
8 9130 2 2 9 ILE HG12 H 10.474 7.564 0.709 1.00 . B B . 108 ILE HG12 1 1
8 9131 2 2 9 ILE HG13 H 10.501 7.383 -1.041 1.00 . B B . 108 ILE HG13 1 1
8 9132 2 2 9 ILE HG21 H 10.642 4.605 -1.166 1.00 . B B . 108 ILE HG21 1 1
8 9133 2 2 9 ILE HG22 H 11.988 3.898 -0.250 1.00 . B B . 108 ILE HG22 1 1
8 9134 2 2 9 ILE HG23 H 12.316 4.840 -1.705 1.00 . B B . 108 ILE HG23 1 1
8 9135 2 2 9 ILE N N 11.054 4.990 2.175 1.00 . B B . 108 ILE N 1 1
8 9136 2 2 9 ILE O O 12.833 7.960 1.701 1.00 . B B . 108 ILE O 1 1
8 9137 2 2 10 ARG C C 14.918 7.773 4.459 1.00 . B B . 109 ARG C 1 1
8 9138 2 2 10 ARG CA C 13.399 7.694 4.432 1.00 . B B . 109 ARG CA 1 1
8 9139 2 2 10 ARG CB C 12.853 7.417 5.837 1.00 . B B . 109 ARG CB 1 1
8 9140 2 2 10 ARG CD C 10.811 6.728 7.157 1.00 . B B . 109 ARG CD 1 1
8 9141 2 2 10 ARG CG C 11.332 7.416 5.904 1.00 . B B . 109 ARG CG 1 1
8 9142 2 2 10 ARG CZ C 10.227 4.318 7.079 1.00 . B B . 109 ARG CZ 1 1
8 9143 2 2 10 ARG H H 12.907 5.718 3.870 1.00 . B B . 109 ARG H 1 1
8 9144 2 2 10 ARG HA H 13.001 8.631 4.073 1.00 . B B . 109 ARG HA 1 1
8 9145 2 2 10 ARG HB2 H 13.208 6.451 6.168 1.00 . B B . 109 ARG HB2 1 1
8 9146 2 2 10 ARG HB3 H 13.221 8.177 6.510 1.00 . B B . 109 ARG HB3 1 1
8 9147 2 2 10 ARG HD2 H 11.251 7.202 8.020 1.00 . B B . 109 ARG HD2 1 1
8 9148 2 2 10 ARG HD3 H 9.738 6.846 7.195 1.00 . B B . 109 ARG HD3 1 1
8 9149 2 2 10 ARG HE H 12.083 5.053 7.302 1.00 . B B . 109 ARG HE 1 1
8 9150 2 2 10 ARG HG2 H 10.983 8.437 5.900 1.00 . B B . 109 ARG HG2 1 1
8 9151 2 2 10 ARG HG3 H 10.946 6.902 5.036 1.00 . B B . 109 ARG HG3 1 1
8 9152 2 2 10 ARG HH11 H 8.633 5.564 6.870 1.00 . B B . 109 ARG HH11 1 1
8 9153 2 2 10 ARG HH12 H 8.258 3.861 6.829 1.00 . B B . 109 ARG HH12 1 1
8 9154 2 2 10 ARG HH21 H 11.586 2.811 7.268 1.00 . B B . 109 ARG HH21 1 1
8 9155 2 2 10 ARG HH22 H 9.933 2.311 7.056 1.00 . B B . 109 ARG HH22 1 1
8 9156 2 2 10 ARG N N 12.972 6.639 3.523 1.00 . B B . 109 ARG N 1 1
8 9157 2 2 10 ARG NE N 11.132 5.298 7.187 1.00 . B B . 109 ARG NE 1 1
8 9158 2 2 10 ARG NH1 N 8.937 4.606 6.917 1.00 . B B . 109 ARG NH1 1 1
8 9159 2 2 10 ARG NH2 N 10.609 3.046 7.144 1.00 . B B . 109 ARG NH2 1 1
8 9160 2 2 10 ARG O O 15.506 8.497 5.261 1.00 . B B . 109 ARG O 1 1
8 9161 2 2 11 GLY C C 17.419 6.136 2.305 1.00 . B B . 110 GLY C 1 1
8 9162 2 2 11 GLY CA C 16.979 7.000 3.461 1.00 . B B . 110 GLY CA 1 1
8 9163 2 2 11 GLY H H 15.009 6.435 2.985 1.00 . B B . 110 GLY H 1 1
8 9164 2 2 11 GLY HA2 H 17.332 8.011 3.305 1.00 . B B . 110 GLY HA2 1 1
8 9165 2 2 11 GLY HA3 H 17.405 6.612 4.373 1.00 . B B . 110 GLY HA3 1 1
8 9166 2 2 11 GLY N N 15.540 7.011 3.575 1.00 . B B . 110 GLY N 1 1
8 9167 2 2 11 GLY O O 16.649 6.022 1.327 1.00 . B B . 110 GLY O 1 1
8 9168 2 2 11 GLY OXT O 18.515 5.548 2.374 1.00 . B B . 110 GLY OXT 1 1
9 9169 1 1 1 GLY C C -24.021 -0.612 1.866 1.00 . A A . 1 GLY C 1 1
9 9170 1 1 1 GLY CA C -25.471 -0.231 2.050 1.00 . A A . 1 GLY CA 1 1
9 9171 1 1 1 GLY H1 H -26.697 0.738 3.425 1.00 . A A . 1 GLY H1 1 1
9 9172 1 1 1 GLY H2 H -25.134 1.378 3.327 1.00 . A A . 1 GLY H2 1 1
9 9173 1 1 1 GLY H3 H -25.400 -0.089 4.128 1.00 . A A . 1 GLY H3 1 1
9 9174 1 1 1 GLY HA2 H -26.072 -1.128 2.052 1.00 . A A . 1 GLY HA2 1 1
9 9175 1 1 1 GLY HA3 H -25.776 0.397 1.226 1.00 . A A . 1 GLY HA3 1 1
9 9176 1 1 1 GLY N N -25.692 0.500 3.319 1.00 . A A . 1 GLY N 1 1
9 9177 1 1 1 GLY O O -23.201 -0.361 2.751 1.00 . A A . 1 GLY O 1 1
9 9178 1 1 2 ALA C C -21.908 -2.698 1.451 1.00 . A A . 2 ALA C 1 1
9 9179 1 1 2 ALA CA C -22.361 -1.678 0.411 1.00 . A A . 2 ALA CA 1 1
9 9180 1 1 2 ALA CB C -21.376 -0.516 0.327 1.00 . A A . 2 ALA CB 1 1
9 9181 1 1 2 ALA H H -24.411 -1.305 0.032 1.00 . A A . 2 ALA H 1 1
9 9182 1 1 2 ALA HA H -22.391 -2.158 -0.556 1.00 . A A . 2 ALA HA 1 1
9 9183 1 1 2 ALA HB1 H -21.336 -0.011 1.281 1.00 . A A . 2 ALA HB1 1 1
9 9184 1 1 2 ALA HB2 H -21.701 0.177 -0.434 1.00 . A A . 2 ALA HB2 1 1
9 9185 1 1 2 ALA HB3 H -20.396 -0.894 0.078 1.00 . A A . 2 ALA HB3 1 1
9 9186 1 1 2 ALA N N -23.708 -1.196 0.711 1.00 . A A . 2 ALA N 1 1
9 9187 1 1 2 ALA O O -20.754 -2.689 1.896 1.00 . A A . 2 ALA O 1 1
9 9188 1 1 3 MET C C -21.804 -5.770 2.245 1.00 . A A . 3 MET C 1 1
9 9189 1 1 3 MET CA C -22.541 -4.580 2.849 1.00 . A A . 3 MET CA 1 1
9 9190 1 1 3 MET CB C -23.828 -5.046 3.534 1.00 . A A . 3 MET CB 1 1
9 9191 1 1 3 MET CE C -22.317 -6.648 7.079 1.00 . A A . 3 MET CE 1 1
9 9192 1 1 3 MET CG C -23.580 -5.992 4.698 1.00 . A A . 3 MET CG 1 1
9 9193 1 1 3 MET H H -23.715 -3.560 1.412 1.00 . A A . 3 MET H 1 1
9 9194 1 1 3 MET HA H -21.899 -4.120 3.589 1.00 . A A . 3 MET HA 1 1
9 9195 1 1 3 MET HB2 H -24.362 -4.183 3.903 1.00 . A A . 3 MET HB2 1 1
9 9196 1 1 3 MET HB3 H -24.444 -5.556 2.807 1.00 . A A . 3 MET HB3 1 1
9 9197 1 1 3 MET HE1 H -21.870 -7.474 6.546 1.00 . A A . 3 MET HE1 1 1
9 9198 1 1 3 MET HE2 H -23.282 -6.948 7.464 1.00 . A A . 3 MET HE2 1 1
9 9199 1 1 3 MET HE3 H -21.676 -6.360 7.899 1.00 . A A . 3 MET HE3 1 1
9 9200 1 1 3 MET HG2 H -24.529 -6.250 5.145 1.00 . A A . 3 MET HG2 1 1
9 9201 1 1 3 MET HG3 H -23.104 -6.886 4.322 1.00 . A A . 3 MET HG3 1 1
9 9202 1 1 3 MET N N -22.824 -3.580 1.833 1.00 . A A . 3 MET N 1 1
9 9203 1 1 3 MET O O -22.418 -6.729 1.770 1.00 . A A . 3 MET O 1 1
9 9204 1 1 3 MET SD S -22.522 -5.261 5.966 1.00 . A A . 3 MET SD 1 1
9 9205 1 1 4 GLY C C -18.207 -6.361 1.720 1.00 . A A . 4 GLY C 1 1
9 9206 1 1 4 GLY CA C -19.664 -6.754 1.737 1.00 . A A . 4 GLY CA 1 1
9 9207 1 1 4 GLY H H -20.062 -4.866 2.588 1.00 . A A . 4 GLY H 1 1
9 9208 1 1 4 GLY HA2 H -19.789 -7.625 2.364 1.00 . A A . 4 GLY HA2 1 1
9 9209 1 1 4 GLY HA3 H -19.974 -6.993 0.731 1.00 . A A . 4 GLY HA3 1 1
9 9210 1 1 4 GLY N N -20.487 -5.683 2.245 1.00 . A A . 4 GLY N 1 1
9 9211 1 1 4 GLY O O -17.872 -5.256 1.287 1.00 . A A . 4 GLY O 1 1
9 9212 1 1 5 THR C C -15.322 -6.833 0.875 1.00 . A A . 5 THR C 1 1
9 9213 1 1 5 THR CA C -15.921 -6.977 2.270 1.00 . A A . 5 THR CA 1 1
9 9214 1 1 5 THR CB C -15.186 -8.087 3.029 1.00 . A A . 5 THR CB 1 1
9 9215 1 1 5 THR CG2 C -13.718 -7.739 3.223 1.00 . A A . 5 THR CG2 1 1
9 9216 1 1 5 THR H H -17.686 -8.112 2.525 1.00 . A A . 5 THR H 1 1
9 9217 1 1 5 THR HA H -15.779 -6.059 2.806 1.00 . A A . 5 THR HA 1 1
9 9218 1 1 5 THR HB H -15.253 -8.986 2.448 1.00 . A A . 5 THR HB 1 1
9 9219 1 1 5 THR HG1 H -16.183 -9.190 4.328 1.00 . A A . 5 THR HG1 1 1
9 9220 1 1 5 THR HG21 H -13.245 -7.624 2.259 1.00 . A A . 5 THR HG21 1 1
9 9221 1 1 5 THR HG22 H -13.229 -8.531 3.772 1.00 . A A . 5 THR HG22 1 1
9 9222 1 1 5 THR HG23 H -13.636 -6.814 3.774 1.00 . A A . 5 THR HG23 1 1
9 9223 1 1 5 THR N N -17.350 -7.247 2.202 1.00 . A A . 5 THR N 1 1
9 9224 1 1 5 THR O O -15.041 -7.825 0.197 1.00 . A A . 5 THR O 1 1
9 9225 1 1 5 THR OG1 O -15.802 -8.303 4.306 1.00 . A A . 5 THR OG1 1 1
9 9226 1 1 6 LYS C C -13.071 -5.238 -0.840 1.00 . A A . 6 LYS C 1 1
9 9227 1 1 6 LYS CA C -14.591 -5.317 -0.876 1.00 . A A . 6 LYS CA 1 1
9 9228 1 1 6 LYS CB C -15.188 -4.022 -1.436 1.00 . A A . 6 LYS CB 1 1
9 9229 1 1 6 LYS CD C -15.879 -1.660 -0.936 1.00 . A A . 6 LYS CD 1 1
9 9230 1 1 6 LYS CE C -17.340 -2.048 -0.749 1.00 . A A . 6 LYS CE 1 1
9 9231 1 1 6 LYS CG C -14.949 -2.803 -0.562 1.00 . A A . 6 LYS CG 1 1
9 9232 1 1 6 LYS H H -15.378 -4.840 1.040 1.00 . A A . 6 LYS H 1 1
9 9233 1 1 6 LYS HA H -14.873 -6.135 -1.514 1.00 . A A . 6 LYS HA 1 1
9 9234 1 1 6 LYS HB2 H -14.751 -3.833 -2.405 1.00 . A A . 6 LYS HB2 1 1
9 9235 1 1 6 LYS HB3 H -16.254 -4.150 -1.551 1.00 . A A . 6 LYS HB3 1 1
9 9236 1 1 6 LYS HD2 H -15.658 -0.809 -0.308 1.00 . A A . 6 LYS HD2 1 1
9 9237 1 1 6 LYS HD3 H -15.714 -1.397 -1.971 1.00 . A A . 6 LYS HD3 1 1
9 9238 1 1 6 LYS HE2 H -17.963 -1.238 -1.097 1.00 . A A . 6 LYS HE2 1 1
9 9239 1 1 6 LYS HE3 H -17.541 -2.932 -1.338 1.00 . A A . 6 LYS HE3 1 1
9 9240 1 1 6 LYS HG2 H -15.124 -3.073 0.470 1.00 . A A . 6 LYS HG2 1 1
9 9241 1 1 6 LYS HG3 H -13.925 -2.481 -0.683 1.00 . A A . 6 LYS HG3 1 1
9 9242 1 1 6 LYS HZ1 H -16.957 -2.979 1.092 1.00 . A A . 6 LYS HZ1 1 1
9 9243 1 1 6 LYS HZ2 H -18.606 -2.777 0.743 1.00 . A A . 6 LYS HZ2 1 1
9 9244 1 1 6 LYS HZ3 H -17.679 -1.446 1.224 1.00 . A A . 6 LYS HZ3 1 1
9 9245 1 1 6 LYS N N -15.133 -5.592 0.448 1.00 . A A . 6 LYS N 1 1
9 9246 1 1 6 LYS NZ N -17.668 -2.332 0.675 1.00 . A A . 6 LYS NZ 1 1
9 9247 1 1 6 LYS O O -12.407 -5.399 -1.865 1.00 . A A . 6 LYS O 1 1
9 9248 1 1 7 TYR C C -10.748 -5.329 1.990 1.00 . A A . 7 TYR C 1 1
9 9249 1 1 7 TYR CA C -11.091 -4.932 0.559 1.00 . A A . 7 TYR CA 1 1
9 9250 1 1 7 TYR CB C -10.548 -3.518 0.297 1.00 . A A . 7 TYR CB 1 1
9 9251 1 1 7 TYR CD1 C -11.377 -2.176 -1.677 1.00 . A A . 7 TYR CD1 1 1
9 9252 1 1 7 TYR CD2 C -9.554 -3.674 -2.019 1.00 . A A . 7 TYR CD2 1 1
9 9253 1 1 7 TYR CE1 C -11.340 -1.818 -3.011 1.00 . A A . 7 TYR CE1 1 1
9 9254 1 1 7 TYR CE2 C -9.506 -3.318 -3.353 1.00 . A A . 7 TYR CE2 1 1
9 9255 1 1 7 TYR CG C -10.486 -3.109 -1.159 1.00 . A A . 7 TYR CG 1 1
9 9256 1 1 7 TYR CZ C -10.343 -2.326 -3.822 1.00 . A A . 7 TYR CZ 1 1
9 9257 1 1 7 TYR H H -13.133 -4.869 1.110 1.00 . A A . 7 TYR H 1 1
9 9258 1 1 7 TYR HA H -10.621 -5.624 -0.122 1.00 . A A . 7 TYR HA 1 1
9 9259 1 1 7 TYR HB2 H -11.176 -2.805 0.809 1.00 . A A . 7 TYR HB2 1 1
9 9260 1 1 7 TYR HB3 H -9.547 -3.454 0.700 1.00 . A A . 7 TYR HB3 1 1
9 9261 1 1 7 TYR HD1 H -12.106 -1.728 -1.021 1.00 . A A . 7 TYR HD1 1 1
9 9262 1 1 7 TYR HD2 H -8.855 -4.402 -1.633 1.00 . A A . 7 TYR HD2 1 1
9 9263 1 1 7 TYR HE1 H -12.042 -1.089 -3.396 1.00 . A A . 7 TYR HE1 1 1
9 9264 1 1 7 TYR HE2 H -8.772 -3.766 -4.006 1.00 . A A . 7 TYR HE2 1 1
9 9265 1 1 7 TYR HH H -10.373 -2.854 -5.713 1.00 . A A . 7 TYR HH 1 1
9 9266 1 1 7 TYR N N -12.536 -4.995 0.347 1.00 . A A . 7 TYR N 1 1
9 9267 1 1 7 TYR O O -10.223 -6.418 2.232 1.00 . A A . 7 TYR O 1 1
9 9268 1 1 7 TYR OH O -10.364 -2.046 -5.173 1.00 . A A . 7 TYR OH 1 1
9 9269 1 1 8 ALA C C -9.168 -4.524 4.474 1.00 . A A . 8 ALA C 1 1
9 9270 1 1 8 ALA CA C -10.686 -4.564 4.330 1.00 . A A . 8 ALA CA 1 1
9 9271 1 1 8 ALA CB C -11.249 -5.822 4.962 1.00 . A A . 8 ALA CB 1 1
9 9272 1 1 8 ALA H H -11.605 -3.657 2.660 1.00 . A A . 8 ALA H 1 1
9 9273 1 1 8 ALA HA H -11.101 -3.715 4.858 1.00 . A A . 8 ALA HA 1 1
9 9274 1 1 8 ALA HB1 H -10.827 -6.687 4.475 1.00 . A A . 8 ALA HB1 1 1
9 9275 1 1 8 ALA HB2 H -12.322 -5.831 4.852 1.00 . A A . 8 ALA HB2 1 1
9 9276 1 1 8 ALA HB3 H -10.993 -5.836 6.012 1.00 . A A . 8 ALA HB3 1 1
9 9277 1 1 8 ALA N N -11.080 -4.437 2.926 1.00 . A A . 8 ALA N 1 1
9 9278 1 1 8 ALA O O -8.452 -4.265 3.506 1.00 . A A . 8 ALA O 1 1
9 9279 1 1 9 VAL C C -6.586 -5.959 5.270 1.00 . A A . 9 VAL C 1 1
9 9280 1 1 9 VAL CA C -7.252 -4.757 5.943 1.00 . A A . 9 VAL CA 1 1
9 9281 1 1 9 VAL CB C -6.955 -4.775 7.456 1.00 . A A . 9 VAL CB 1 1
9 9282 1 1 9 VAL CG1 C -5.459 -4.879 7.711 1.00 . A A . 9 VAL CG1 1 1
9 9283 1 1 9 VAL CG2 C -7.521 -3.534 8.126 1.00 . A A . 9 VAL CG2 1 1
9 9284 1 1 9 VAL H H -9.306 -4.923 6.430 1.00 . A A . 9 VAL H 1 1
9 9285 1 1 9 VAL HA H -6.839 -3.848 5.526 1.00 . A A . 9 VAL HA 1 1
9 9286 1 1 9 VAL HB H -7.436 -5.640 7.886 1.00 . A A . 9 VAL HB 1 1
9 9287 1 1 9 VAL HG11 H -4.961 -4.033 7.263 1.00 . A A . 9 VAL HG11 1 1
9 9288 1 1 9 VAL HG12 H -5.083 -5.793 7.274 1.00 . A A . 9 VAL HG12 1 1
9 9289 1 1 9 VAL HG13 H -5.274 -4.884 8.774 1.00 . A A . 9 VAL HG13 1 1
9 9290 1 1 9 VAL HG21 H -7.063 -2.654 7.701 1.00 . A A . 9 VAL HG21 1 1
9 9291 1 1 9 VAL HG22 H -7.317 -3.571 9.187 1.00 . A A . 9 VAL HG22 1 1
9 9292 1 1 9 VAL HG23 H -8.588 -3.496 7.966 1.00 . A A . 9 VAL HG23 1 1
9 9293 1 1 9 VAL N N -8.683 -4.752 5.687 1.00 . A A . 9 VAL N 1 1
9 9294 1 1 9 VAL O O -6.843 -7.107 5.638 1.00 . A A . 9 VAL O 1 1
9 9295 1 1 10 PRO C C -4.042 -7.537 4.330 1.00 . A A . 10 PRO C 1 1
9 9296 1 1 10 PRO CA C -5.061 -6.762 3.504 1.00 . A A . 10 PRO CA 1 1
9 9297 1 1 10 PRO CB C -4.351 -6.002 2.379 1.00 . A A . 10 PRO CB 1 1
9 9298 1 1 10 PRO CD C -5.357 -4.361 3.795 1.00 . A A . 10 PRO CD 1 1
9 9299 1 1 10 PRO CG C -4.180 -4.620 2.898 1.00 . A A . 10 PRO CG 1 1
9 9300 1 1 10 PRO HA H -5.774 -7.452 3.078 1.00 . A A . 10 PRO HA 1 1
9 9301 1 1 10 PRO HB2 H -3.398 -6.466 2.172 1.00 . A A . 10 PRO HB2 1 1
9 9302 1 1 10 PRO HB3 H -4.962 -6.015 1.492 1.00 . A A . 10 PRO HB3 1 1
9 9303 1 1 10 PRO HD2 H -5.070 -3.728 4.621 1.00 . A A . 10 PRO HD2 1 1
9 9304 1 1 10 PRO HD3 H -6.166 -3.912 3.237 1.00 . A A . 10 PRO HD3 1 1
9 9305 1 1 10 PRO HG2 H -3.261 -4.550 3.460 1.00 . A A . 10 PRO HG2 1 1
9 9306 1 1 10 PRO HG3 H -4.173 -3.917 2.078 1.00 . A A . 10 PRO HG3 1 1
9 9307 1 1 10 PRO N N -5.731 -5.705 4.269 1.00 . A A . 10 PRO N 1 1
9 9308 1 1 10 PRO O O -3.385 -6.982 5.220 1.00 . A A . 10 PRO O 1 1
9 9309 1 1 11 ASP C C -1.539 -9.318 4.168 1.00 . A A . 11 ASP C 1 1
9 9310 1 1 11 ASP CA C -2.928 -9.675 4.668 1.00 . A A . 11 ASP CA 1 1
9 9311 1 1 11 ASP CB C -3.190 -11.159 4.380 1.00 . A A . 11 ASP CB 1 1
9 9312 1 1 11 ASP CG C -4.503 -11.656 4.941 1.00 . A A . 11 ASP CG 1 1
9 9313 1 1 11 ASP H H -4.521 -9.212 3.350 1.00 . A A . 11 ASP H 1 1
9 9314 1 1 11 ASP HA H -2.976 -9.504 5.733 1.00 . A A . 11 ASP HA 1 1
9 9315 1 1 11 ASP HB2 H -3.199 -11.314 3.313 1.00 . A A . 11 ASP HB2 1 1
9 9316 1 1 11 ASP HB3 H -2.394 -11.745 4.814 1.00 . A A . 11 ASP HB3 1 1
9 9317 1 1 11 ASP N N -3.921 -8.824 4.027 1.00 . A A . 11 ASP N 1 1
9 9318 1 1 11 ASP O O -1.300 -9.267 2.965 1.00 . A A . 11 ASP O 1 1
9 9319 1 1 11 ASP OD1 O -4.602 -11.825 6.174 1.00 . A A . 11 ASP OD1 1 1
9 9320 1 1 11 ASP OD2 O -5.447 -11.867 4.156 1.00 . A A . 11 ASP OD2 1 1
9 9321 1 1 12 THR C C 1.515 -10.011 4.290 1.00 . A A . 12 THR C 1 1
9 9322 1 1 12 THR CA C 0.751 -8.761 4.725 1.00 . A A . 12 THR CA 1 1
9 9323 1 1 12 THR CB C 1.479 -8.061 5.887 1.00 . A A . 12 THR CB 1 1
9 9324 1 1 12 THR CG2 C 0.947 -6.648 6.072 1.00 . A A . 12 THR CG2 1 1
9 9325 1 1 12 THR H H -0.867 -9.134 6.041 1.00 . A A . 12 THR H 1 1
9 9326 1 1 12 THR HA H 0.712 -8.074 3.897 1.00 . A A . 12 THR HA 1 1
9 9327 1 1 12 THR HB H 2.533 -8.006 5.653 1.00 . A A . 12 THR HB 1 1
9 9328 1 1 12 THR HG1 H 2.170 -9.153 7.386 1.00 . A A . 12 THR HG1 1 1
9 9329 1 1 12 THR HG21 H -0.116 -6.687 6.270 1.00 . A A . 12 THR HG21 1 1
9 9330 1 1 12 THR HG22 H 1.124 -6.077 5.173 1.00 . A A . 12 THR HG22 1 1
9 9331 1 1 12 THR HG23 H 1.451 -6.179 6.902 1.00 . A A . 12 THR HG23 1 1
9 9332 1 1 12 THR N N -0.619 -9.089 5.088 1.00 . A A . 12 THR N 1 1
9 9333 1 1 12 THR O O 2.689 -9.947 3.921 1.00 . A A . 12 THR O 1 1
9 9334 1 1 12 THR OG1 O 1.308 -8.804 7.103 1.00 . A A . 12 THR OG1 1 1
9 9335 1 1 13 SER C C 1.612 -12.505 2.423 1.00 . A A . 13 SER C 1 1
9 9336 1 1 13 SER CA C 1.400 -12.421 3.935 1.00 . A A . 13 SER CA 1 1
9 9337 1 1 13 SER CB C 0.478 -13.551 4.383 1.00 . A A . 13 SER CB 1 1
9 9338 1 1 13 SER H H -0.100 -11.121 4.641 1.00 . A A . 13 SER H 1 1
9 9339 1 1 13 SER HA H 2.352 -12.527 4.432 1.00 . A A . 13 SER HA 1 1
9 9340 1 1 13 SER HB2 H -0.431 -13.524 3.800 1.00 . A A . 13 SER HB2 1 1
9 9341 1 1 13 SER HB3 H 0.975 -14.499 4.232 1.00 . A A . 13 SER HB3 1 1
9 9342 1 1 13 SER HG H 0.076 -14.310 6.145 1.00 . A A . 13 SER HG 1 1
9 9343 1 1 13 SER N N 0.827 -11.145 4.326 1.00 . A A . 13 SER N 1 1
9 9344 1 1 13 SER O O 2.605 -13.064 1.962 1.00 . A A . 13 SER O 1 1
9 9345 1 1 13 SER OG O 0.143 -13.424 5.754 1.00 . A A . 13 SER OG 1 1
9 9346 1 1 14 THR C C 1.698 -11.056 -0.412 1.00 . A A . 14 THR C 1 1
9 9347 1 1 14 THR CA C 0.722 -12.051 0.206 1.00 . A A . 14 THR CA 1 1
9 9348 1 1 14 THR CB C -0.680 -11.844 -0.393 1.00 . A A . 14 THR CB 1 1
9 9349 1 1 14 THR CG2 C -1.537 -13.087 -0.214 1.00 . A A . 14 THR CG2 1 1
9 9350 1 1 14 THR H H -0.044 -11.428 2.076 1.00 . A A . 14 THR H 1 1
9 9351 1 1 14 THR HA H 1.046 -13.054 -0.040 1.00 . A A . 14 THR HA 1 1
9 9352 1 1 14 THR HB H -0.579 -11.642 -1.451 1.00 . A A . 14 THR HB 1 1
9 9353 1 1 14 THR HG1 H -1.950 -10.329 -0.380 1.00 . A A . 14 THR HG1 1 1
9 9354 1 1 14 THR HG21 H -2.506 -12.926 -0.663 1.00 . A A . 14 THR HG21 1 1
9 9355 1 1 14 THR HG22 H -1.658 -13.291 0.840 1.00 . A A . 14 THR HG22 1 1
9 9356 1 1 14 THR HG23 H -1.056 -13.927 -0.690 1.00 . A A . 14 THR HG23 1 1
9 9357 1 1 14 THR N N 0.684 -11.940 1.658 1.00 . A A . 14 THR N 1 1
9 9358 1 1 14 THR O O 2.197 -11.266 -1.522 1.00 . A A . 14 THR O 1 1
9 9359 1 1 14 THR OG1 O -1.313 -10.726 0.235 1.00 . A A . 14 THR OG1 1 1
9 9360 1 1 15 TYR C C 4.323 -9.555 -0.259 1.00 . A A . 15 TYR C 1 1
9 9361 1 1 15 TYR CA C 2.920 -8.974 -0.154 1.00 . A A . 15 TYR CA 1 1
9 9362 1 1 15 TYR CB C 2.946 -7.758 0.775 1.00 . A A . 15 TYR CB 1 1
9 9363 1 1 15 TYR CD1 C 0.556 -7.154 1.348 1.00 . A A . 15 TYR CD1 1 1
9 9364 1 1 15 TYR CD2 C 1.769 -5.714 -0.115 1.00 . A A . 15 TYR CD2 1 1
9 9365 1 1 15 TYR CE1 C -0.556 -6.342 1.229 1.00 . A A . 15 TYR CE1 1 1
9 9366 1 1 15 TYR CE2 C 0.664 -4.894 -0.231 1.00 . A A . 15 TYR CE2 1 1
9 9367 1 1 15 TYR CG C 1.738 -6.852 0.675 1.00 . A A . 15 TYR CG 1 1
9 9368 1 1 15 TYR CZ C -0.467 -5.164 0.542 1.00 . A A . 15 TYR CZ 1 1
9 9369 1 1 15 TYR H H 1.540 -9.861 1.181 1.00 . A A . 15 TYR H 1 1
9 9370 1 1 15 TYR HA H 2.603 -8.656 -1.137 1.00 . A A . 15 TYR HA 1 1
9 9371 1 1 15 TYR HB2 H 3.011 -8.100 1.796 1.00 . A A . 15 TYR HB2 1 1
9 9372 1 1 15 TYR HB3 H 3.821 -7.165 0.548 1.00 . A A . 15 TYR HB3 1 1
9 9373 1 1 15 TYR HD1 H 0.512 -8.034 1.983 1.00 . A A . 15 TYR HD1 1 1
9 9374 1 1 15 TYR HD2 H 2.678 -5.464 -0.635 1.00 . A A . 15 TYR HD2 1 1
9 9375 1 1 15 TYR HE1 H -1.465 -6.590 1.756 1.00 . A A . 15 TYR HE1 1 1
9 9376 1 1 15 TYR HE2 H 0.711 -4.010 -0.850 1.00 . A A . 15 TYR HE2 1 1
9 9377 1 1 15 TYR HH H -1.719 -4.165 -0.603 1.00 . A A . 15 TYR HH 1 1
9 9378 1 1 15 TYR N N 1.977 -9.978 0.314 1.00 . A A . 15 TYR N 1 1
9 9379 1 1 15 TYR O O 4.749 -10.354 0.576 1.00 . A A . 15 TYR O 1 1
9 9380 1 1 15 TYR OH O -1.600 -4.405 0.320 1.00 . A A . 15 TYR OH 1 1
9 9381 1 1 16 GLN C C 7.323 -8.495 -0.904 1.00 . A A . 16 GLN C 1 1
9 9382 1 1 16 GLN CA C 6.404 -9.544 -1.517 1.00 . A A . 16 GLN CA 1 1
9 9383 1 1 16 GLN CB C 6.668 -9.659 -3.023 1.00 . A A . 16 GLN CB 1 1
9 9384 1 1 16 GLN CD C 8.403 -9.794 -4.851 1.00 . A A . 16 GLN CD 1 1
9 9385 1 1 16 GLN CG C 8.099 -10.024 -3.383 1.00 . A A . 16 GLN CG 1 1
9 9386 1 1 16 GLN H H 4.600 -8.547 -1.948 1.00 . A A . 16 GLN H 1 1
9 9387 1 1 16 GLN HA H 6.572 -10.500 -1.042 1.00 . A A . 16 GLN HA 1 1
9 9388 1 1 16 GLN HB2 H 6.016 -10.415 -3.432 1.00 . A A . 16 GLN HB2 1 1
9 9389 1 1 16 GLN HB3 H 6.434 -8.710 -3.487 1.00 . A A . 16 GLN HB3 1 1
9 9390 1 1 16 GLN HE21 H 7.128 -8.274 -4.902 1.00 . A A . 16 GLN HE21 1 1
9 9391 1 1 16 GLN HE22 H 7.939 -8.620 -6.390 1.00 . A A . 16 GLN HE22 1 1
9 9392 1 1 16 GLN HG2 H 8.770 -9.419 -2.791 1.00 . A A . 16 GLN HG2 1 1
9 9393 1 1 16 GLN HG3 H 8.260 -11.068 -3.158 1.00 . A A . 16 GLN HG3 1 1
9 9394 1 1 16 GLN N N 5.023 -9.152 -1.299 1.00 . A A . 16 GLN N 1 1
9 9395 1 1 16 GLN NE2 N 7.756 -8.798 -5.441 1.00 . A A . 16 GLN NE2 1 1
9 9396 1 1 16 GLN O O 7.010 -7.307 -0.921 1.00 . A A . 16 GLN O 1 1
9 9397 1 1 16 GLN OE1 O 9.224 -10.492 -5.445 1.00 . A A . 16 GLN OE1 1 1
9 9398 1 1 17 TYR C C 10.191 -7.298 -0.847 1.00 . A A . 17 TYR C 1 1
9 9399 1 1 17 TYR CA C 9.397 -8.014 0.243 1.00 . A A . 17 TYR CA 1 1
9 9400 1 1 17 TYR CB C 10.342 -8.771 1.181 1.00 . A A . 17 TYR CB 1 1
9 9401 1 1 17 TYR CD1 C 10.987 -7.152 3.014 1.00 . A A . 17 TYR CD1 1 1
9 9402 1 1 17 TYR CD2 C 12.659 -7.801 1.443 1.00 . A A . 17 TYR CD2 1 1
9 9403 1 1 17 TYR CE1 C 11.902 -6.340 3.659 1.00 . A A . 17 TYR CE1 1 1
9 9404 1 1 17 TYR CE2 C 13.579 -6.994 2.084 1.00 . A A . 17 TYR CE2 1 1
9 9405 1 1 17 TYR CG C 11.349 -7.893 1.895 1.00 . A A . 17 TYR CG 1 1
9 9406 1 1 17 TYR CZ C 13.200 -6.298 3.224 1.00 . A A . 17 TYR CZ 1 1
9 9407 1 1 17 TYR H H 8.615 -9.899 -0.318 1.00 . A A . 17 TYR H 1 1
9 9408 1 1 17 TYR HA H 8.850 -7.279 0.815 1.00 . A A . 17 TYR HA 1 1
9 9409 1 1 17 TYR HB2 H 9.757 -9.278 1.933 1.00 . A A . 17 TYR HB2 1 1
9 9410 1 1 17 TYR HB3 H 10.892 -9.507 0.607 1.00 . A A . 17 TYR HB3 1 1
9 9411 1 1 17 TYR HD1 H 9.973 -7.215 3.380 1.00 . A A . 17 TYR HD1 1 1
9 9412 1 1 17 TYR HD2 H 12.957 -8.372 0.576 1.00 . A A . 17 TYR HD2 1 1
9 9413 1 1 17 TYR HE1 H 11.602 -5.773 4.529 1.00 . A A . 17 TYR HE1 1 1
9 9414 1 1 17 TYR HE2 H 14.593 -6.935 1.716 1.00 . A A . 17 TYR HE2 1 1
9 9415 1 1 17 TYR HH H 14.027 -5.561 4.787 1.00 . A A . 17 TYR HH 1 1
9 9416 1 1 17 TYR N N 8.436 -8.932 -0.344 1.00 . A A . 17 TYR N 1 1
9 9417 1 1 17 TYR O O 10.987 -7.921 -1.553 1.00 . A A . 17 TYR O 1 1
9 9418 1 1 17 TYR OH O 14.110 -5.455 3.824 1.00 . A A . 17 TYR OH 1 1
9 9419 1 1 18 ASP C C 12.104 -4.926 -1.285 1.00 . A A . 18 ASP C 1 1
9 9420 1 1 18 ASP CA C 10.740 -5.172 -1.898 1.00 . A A . 18 ASP CA 1 1
9 9421 1 1 18 ASP CB C 10.044 -3.834 -2.178 1.00 . A A . 18 ASP CB 1 1
9 9422 1 1 18 ASP CG C 10.840 -2.948 -3.125 1.00 . A A . 18 ASP CG 1 1
9 9423 1 1 18 ASP H H 9.242 -5.580 -0.458 1.00 . A A . 18 ASP H 1 1
9 9424 1 1 18 ASP HA H 10.862 -5.717 -2.822 1.00 . A A . 18 ASP HA 1 1
9 9425 1 1 18 ASP HB2 H 9.079 -4.025 -2.623 1.00 . A A . 18 ASP HB2 1 1
9 9426 1 1 18 ASP HB3 H 9.909 -3.304 -1.246 1.00 . A A . 18 ASP HB3 1 1
9 9427 1 1 18 ASP N N 9.958 -5.999 -0.989 1.00 . A A . 18 ASP N 1 1
9 9428 1 1 18 ASP O O 12.233 -4.176 -0.317 1.00 . A A . 18 ASP O 1 1
9 9429 1 1 18 ASP OD1 O 11.715 -2.192 -2.649 1.00 . A A . 18 ASP OD1 1 1
9 9430 1 1 18 ASP OD2 O 10.586 -3.000 -4.348 1.00 . A A . 18 ASP OD2 1 1
9 9431 1 1 19 GLU C C 15.130 -4.226 -1.394 1.00 . A A . 19 GLU C 1 1
9 9432 1 1 19 GLU CA C 14.450 -5.592 -1.287 1.00 . A A . 19 GLU CA 1 1
9 9433 1 1 19 GLU CB C 15.270 -6.653 -2.011 1.00 . A A . 19 GLU CB 1 1
9 9434 1 1 19 GLU CD C 17.194 -8.241 -1.966 1.00 . A A . 19 GLU CD 1 1
9 9435 1 1 19 GLU CG C 16.557 -7.038 -1.315 1.00 . A A . 19 GLU CG 1 1
9 9436 1 1 19 GLU H H 12.934 -6.091 -2.668 1.00 . A A . 19 GLU H 1 1
9 9437 1 1 19 GLU HA H 14.375 -5.862 -0.246 1.00 . A A . 19 GLU HA 1 1
9 9438 1 1 19 GLU HB2 H 14.668 -7.544 -2.117 1.00 . A A . 19 GLU HB2 1 1
9 9439 1 1 19 GLU HB3 H 15.518 -6.283 -2.995 1.00 . A A . 19 GLU HB3 1 1
9 9440 1 1 19 GLU HG2 H 17.245 -6.207 -1.367 1.00 . A A . 19 GLU HG2 1 1
9 9441 1 1 19 GLU HG3 H 16.343 -7.270 -0.283 1.00 . A A . 19 GLU HG3 1 1
9 9442 1 1 19 GLU N N 13.105 -5.581 -1.846 1.00 . A A . 19 GLU N 1 1
9 9443 1 1 19 GLU O O 16.016 -3.903 -0.601 1.00 . A A . 19 GLU O 1 1
9 9444 1 1 19 GLU OE1 O 18.043 -8.053 -2.861 1.00 . A A . 19 GLU OE1 1 1
9 9445 1 1 19 GLU OE2 O 16.870 -9.377 -1.572 1.00 . A A . 19 GLU OE2 1 1
9 9446 1 1 20 SER C C 14.989 -1.132 -1.528 1.00 . A A . 20 SER C 1 1
9 9447 1 1 20 SER CA C 15.332 -2.138 -2.626 1.00 . A A . 20 SER CA 1 1
9 9448 1 1 20 SER CB C 14.855 -1.612 -3.979 1.00 . A A . 20 SER CB 1 1
9 9449 1 1 20 SER H H 13.961 -3.717 -2.927 1.00 . A A . 20 SER H 1 1
9 9450 1 1 20 SER HA H 16.401 -2.280 -2.658 1.00 . A A . 20 SER HA 1 1
9 9451 1 1 20 SER HB2 H 13.856 -1.213 -3.876 1.00 . A A . 20 SER HB2 1 1
9 9452 1 1 20 SER HB3 H 15.522 -0.834 -4.317 1.00 . A A . 20 SER HB3 1 1
9 9453 1 1 20 SER HG H 15.710 -3.072 -4.990 1.00 . A A . 20 SER HG 1 1
9 9454 1 1 20 SER N N 14.711 -3.431 -2.367 1.00 . A A . 20 SER N 1 1
9 9455 1 1 20 SER O O 15.856 -0.420 -1.020 1.00 . A A . 20 SER O 1 1
9 9456 1 1 20 SER OG O 14.835 -2.652 -4.946 1.00 . A A . 20 SER OG 1 1
9 9457 1 1 21 SER C C 13.092 -0.790 1.186 1.00 . A A . 21 SER C 1 1
9 9458 1 1 21 SER CA C 13.214 -0.138 -0.194 1.00 . A A . 21 SER CA 1 1
9 9459 1 1 21 SER CB C 11.868 0.356 -0.687 1.00 . A A . 21 SER CB 1 1
9 9460 1 1 21 SER H H 13.082 -1.707 -1.605 1.00 . A A . 21 SER H 1 1
9 9461 1 1 21 SER HA H 13.885 0.707 -0.128 1.00 . A A . 21 SER HA 1 1
9 9462 1 1 21 SER HB2 H 11.101 -0.359 -0.426 1.00 . A A . 21 SER HB2 1 1
9 9463 1 1 21 SER HB3 H 11.644 1.313 -0.236 1.00 . A A . 21 SER HB3 1 1
9 9464 1 1 21 SER HG H 11.779 -0.363 -2.512 1.00 . A A . 21 SER HG 1 1
9 9465 1 1 21 SER N N 13.718 -1.086 -1.175 1.00 . A A . 21 SER N 1 1
9 9466 1 1 21 SER O O 13.262 -0.138 2.214 1.00 . A A . 21 SER O 1 1
9 9467 1 1 21 SER OG O 11.898 0.510 -2.095 1.00 . A A . 21 SER OG 1 1
9 9468 1 1 22 GLY C C 11.269 -2.911 2.915 1.00 . A A . 22 GLY C 1 1
9 9469 1 1 22 GLY CA C 12.700 -2.836 2.428 1.00 . A A . 22 GLY CA 1 1
9 9470 1 1 22 GLY H H 12.705 -2.557 0.332 1.00 . A A . 22 GLY H 1 1
9 9471 1 1 22 GLY HA2 H 13.066 -3.839 2.270 1.00 . A A . 22 GLY HA2 1 1
9 9472 1 1 22 GLY HA3 H 13.303 -2.358 3.186 1.00 . A A . 22 GLY HA3 1 1
9 9473 1 1 22 GLY N N 12.822 -2.091 1.188 1.00 . A A . 22 GLY N 1 1
9 9474 1 1 22 GLY O O 11.023 -2.999 4.118 1.00 . A A . 22 GLY O 1 1
9 9475 1 1 23 TYR C C 8.076 -3.808 1.549 1.00 . A A . 23 TYR C 1 1
9 9476 1 1 23 TYR CA C 8.901 -2.797 2.331 1.00 . A A . 23 TYR CA 1 1
9 9477 1 1 23 TYR CB C 8.381 -1.383 2.057 1.00 . A A . 23 TYR CB 1 1
9 9478 1 1 23 TYR CD1 C 9.647 -0.195 3.896 1.00 . A A . 23 TYR CD1 1 1
9 9479 1 1 23 TYR CD2 C 9.838 0.619 1.669 1.00 . A A . 23 TYR CD2 1 1
9 9480 1 1 23 TYR CE1 C 10.511 0.790 4.334 1.00 . A A . 23 TYR CE1 1 1
9 9481 1 1 23 TYR CE2 C 10.695 1.609 2.095 1.00 . A A . 23 TYR CE2 1 1
9 9482 1 1 23 TYR CG C 9.301 -0.296 2.554 1.00 . A A . 23 TYR CG 1 1
9 9483 1 1 23 TYR CZ C 11.032 1.688 3.432 1.00 . A A . 23 TYR CZ 1 1
9 9484 1 1 23 TYR H H 10.583 -3.008 1.038 1.00 . A A . 23 TYR H 1 1
9 9485 1 1 23 TYR HA H 8.800 -3.010 3.386 1.00 . A A . 23 TYR HA 1 1
9 9486 1 1 23 TYR HB2 H 8.258 -1.252 0.993 1.00 . A A . 23 TYR HB2 1 1
9 9487 1 1 23 TYR HB3 H 7.425 -1.257 2.544 1.00 . A A . 23 TYR HB3 1 1
9 9488 1 1 23 TYR HD1 H 9.234 -0.901 4.601 1.00 . A A . 23 TYR HD1 1 1
9 9489 1 1 23 TYR HD2 H 9.570 0.554 0.626 1.00 . A A . 23 TYR HD2 1 1
9 9490 1 1 23 TYR HE1 H 10.769 0.853 5.380 1.00 . A A . 23 TYR HE1 1 1
9 9491 1 1 23 TYR HE2 H 11.098 2.318 1.377 1.00 . A A . 23 TYR HE2 1 1
9 9492 1 1 23 TYR HH H 12.548 2.266 4.462 1.00 . A A . 23 TYR HH 1 1
9 9493 1 1 23 TYR N N 10.322 -2.906 1.982 1.00 . A A . 23 TYR N 1 1
9 9494 1 1 23 TYR O O 8.607 -4.547 0.728 1.00 . A A . 23 TYR O 1 1
9 9495 1 1 23 TYR OH O 11.904 2.661 3.864 1.00 . A A . 23 TYR OH 1 1
9 9496 1 1 24 TYR C C 5.341 -4.327 -0.143 1.00 . A A . 24 TYR C 1 1
9 9497 1 1 24 TYR CA C 5.893 -4.817 1.195 1.00 . A A . 24 TYR CA 1 1
9 9498 1 1 24 TYR CB C 4.728 -5.142 2.133 1.00 . A A . 24 TYR CB 1 1
9 9499 1 1 24 TYR CD1 C 5.489 -7.202 3.375 1.00 . A A . 24 TYR CD1 1 1
9 9500 1 1 24 TYR CD2 C 5.151 -5.198 4.622 1.00 . A A . 24 TYR CD2 1 1
9 9501 1 1 24 TYR CE1 C 5.850 -7.865 4.532 1.00 . A A . 24 TYR CE1 1 1
9 9502 1 1 24 TYR CE2 C 5.514 -5.855 5.783 1.00 . A A . 24 TYR CE2 1 1
9 9503 1 1 24 TYR CG C 5.135 -5.860 3.400 1.00 . A A . 24 TYR CG 1 1
9 9504 1 1 24 TYR CZ C 5.862 -7.189 5.730 1.00 . A A . 24 TYR CZ 1 1
9 9505 1 1 24 TYR H H 6.401 -3.171 2.425 1.00 . A A . 24 TYR H 1 1
9 9506 1 1 24 TYR HA H 6.463 -5.719 1.025 1.00 . A A . 24 TYR HA 1 1
9 9507 1 1 24 TYR HB2 H 4.237 -4.224 2.418 1.00 . A A . 24 TYR HB2 1 1
9 9508 1 1 24 TYR HB3 H 4.023 -5.771 1.608 1.00 . A A . 24 TYR HB3 1 1
9 9509 1 1 24 TYR HD1 H 5.481 -7.731 2.432 1.00 . A A . 24 TYR HD1 1 1
9 9510 1 1 24 TYR HD2 H 4.875 -4.153 4.659 1.00 . A A . 24 TYR HD2 1 1
9 9511 1 1 24 TYR HE1 H 6.122 -8.909 4.493 1.00 . A A . 24 TYR HE1 1 1
9 9512 1 1 24 TYR HE2 H 5.523 -5.324 6.722 1.00 . A A . 24 TYR HE2 1 1
9 9513 1 1 24 TYR HH H 7.012 -8.379 6.713 1.00 . A A . 24 TYR HH 1 1
9 9514 1 1 24 TYR N N 6.779 -3.838 1.811 1.00 . A A . 24 TYR N 1 1
9 9515 1 1 24 TYR O O 4.925 -3.175 -0.274 1.00 . A A . 24 TYR O 1 1
9 9516 1 1 24 TYR OH O 6.221 -7.852 6.883 1.00 . A A . 24 TYR OH 1 1
9 9517 1 1 25 TYR C C 3.962 -6.249 -2.839 1.00 . A A . 25 TYR C 1 1
9 9518 1 1 25 TYR CA C 4.696 -4.982 -2.409 1.00 . A A . 25 TYR CA 1 1
9 9519 1 1 25 TYR CB C 5.707 -4.583 -3.494 1.00 . A A . 25 TYR CB 1 1
9 9520 1 1 25 TYR CD1 C 4.938 -5.573 -5.686 1.00 . A A . 25 TYR CD1 1 1
9 9521 1 1 25 TYR CD2 C 4.666 -3.233 -5.364 1.00 . A A . 25 TYR CD2 1 1
9 9522 1 1 25 TYR CE1 C 4.398 -5.465 -6.954 1.00 . A A . 25 TYR CE1 1 1
9 9523 1 1 25 TYR CE2 C 4.125 -3.116 -6.625 1.00 . A A . 25 TYR CE2 1 1
9 9524 1 1 25 TYR CG C 5.082 -4.464 -4.870 1.00 . A A . 25 TYR CG 1 1
9 9525 1 1 25 TYR CZ C 3.877 -4.259 -7.369 1.00 . A A . 25 TYR CZ 1 1
9 9526 1 1 25 TYR H H 5.845 -6.059 -0.998 1.00 . A A . 25 TYR H 1 1
9 9527 1 1 25 TYR HA H 3.977 -4.185 -2.279 1.00 . A A . 25 TYR HA 1 1
9 9528 1 1 25 TYR HB2 H 6.141 -3.626 -3.241 1.00 . A A . 25 TYR HB2 1 1
9 9529 1 1 25 TYR HB3 H 6.488 -5.328 -3.545 1.00 . A A . 25 TYR HB3 1 1
9 9530 1 1 25 TYR HD1 H 5.256 -6.538 -5.318 1.00 . A A . 25 TYR HD1 1 1
9 9531 1 1 25 TYR HD2 H 4.769 -2.357 -4.740 1.00 . A A . 25 TYR HD2 1 1
9 9532 1 1 25 TYR HE1 H 4.294 -6.352 -7.572 1.00 . A A . 25 TYR HE1 1 1
9 9533 1 1 25 TYR HE2 H 3.817 -2.151 -6.986 1.00 . A A . 25 TYR HE2 1 1
9 9534 1 1 25 TYR HH H 3.824 -3.324 -9.107 1.00 . A A . 25 TYR HH 1 1
9 9535 1 1 25 TYR N N 5.356 -5.213 -1.130 1.00 . A A . 25 TYR N 1 1
9 9536 1 1 25 TYR O O 4.582 -7.284 -3.054 1.00 . A A . 25 TYR O 1 1
9 9537 1 1 25 TYR OH O 3.462 -4.112 -8.685 1.00 . A A . 25 TYR OH 1 1
9 9538 1 1 26 ASP C C 1.686 -7.438 -4.849 1.00 . A A . 26 ASP C 1 1
9 9539 1 1 26 ASP CA C 1.856 -7.339 -3.341 1.00 . A A . 26 ASP CA 1 1
9 9540 1 1 26 ASP CB C 0.484 -7.295 -2.668 1.00 . A A . 26 ASP CB 1 1
9 9541 1 1 26 ASP CG C -0.438 -8.386 -3.169 1.00 . A A . 26 ASP CG 1 1
9 9542 1 1 26 ASP H H 2.204 -5.301 -2.841 1.00 . A A . 26 ASP H 1 1
9 9543 1 1 26 ASP HA H 2.384 -8.213 -2.995 1.00 . A A . 26 ASP HA 1 1
9 9544 1 1 26 ASP HB2 H 0.607 -7.417 -1.603 1.00 . A A . 26 ASP HB2 1 1
9 9545 1 1 26 ASP HB3 H 0.022 -6.338 -2.866 1.00 . A A . 26 ASP HB3 1 1
9 9546 1 1 26 ASP N N 2.651 -6.169 -2.976 1.00 . A A . 26 ASP N 1 1
9 9547 1 1 26 ASP O O 1.137 -6.540 -5.480 1.00 . A A . 26 ASP O 1 1
9 9548 1 1 26 ASP OD1 O -0.007 -9.557 -3.208 1.00 . A A . 26 ASP OD1 1 1
9 9549 1 1 26 ASP OD2 O -1.601 -8.087 -3.502 1.00 . A A . 26 ASP OD2 1 1
9 9550 1 1 27 PRO C C 0.587 -9.006 -7.305 1.00 . A A . 27 PRO C 1 1
9 9551 1 1 27 PRO CA C 2.039 -8.791 -6.882 1.00 . A A . 27 PRO CA 1 1
9 9552 1 1 27 PRO CB C 2.855 -10.067 -7.103 1.00 . A A . 27 PRO CB 1 1
9 9553 1 1 27 PRO CD C 2.914 -9.614 -4.760 1.00 . A A . 27 PRO CD 1 1
9 9554 1 1 27 PRO CG C 2.913 -10.726 -5.768 1.00 . A A . 27 PRO CG 1 1
9 9555 1 1 27 PRO HA H 2.462 -7.988 -7.464 1.00 . A A . 27 PRO HA 1 1
9 9556 1 1 27 PRO HB2 H 2.357 -10.691 -7.831 1.00 . A A . 27 PRO HB2 1 1
9 9557 1 1 27 PRO HB3 H 3.841 -9.808 -7.458 1.00 . A A . 27 PRO HB3 1 1
9 9558 1 1 27 PRO HD2 H 2.402 -9.921 -3.859 1.00 . A A . 27 PRO HD2 1 1
9 9559 1 1 27 PRO HD3 H 3.925 -9.306 -4.535 1.00 . A A . 27 PRO HD3 1 1
9 9560 1 1 27 PRO HG2 H 2.045 -11.355 -5.633 1.00 . A A . 27 PRO HG2 1 1
9 9561 1 1 27 PRO HG3 H 3.818 -11.308 -5.686 1.00 . A A . 27 PRO HG3 1 1
9 9562 1 1 27 PRO N N 2.176 -8.536 -5.444 1.00 . A A . 27 PRO N 1 1
9 9563 1 1 27 PRO O O 0.241 -8.819 -8.470 1.00 . A A . 27 PRO O 1 1
9 9564 1 1 28 THR C C -2.437 -8.420 -6.950 1.00 . A A . 28 THR C 1 1
9 9565 1 1 28 THR CA C -1.651 -9.697 -6.649 1.00 . A A . 28 THR CA 1 1
9 9566 1 1 28 THR CB C -2.312 -10.430 -5.473 1.00 . A A . 28 THR CB 1 1
9 9567 1 1 28 THR CG2 C -3.419 -11.355 -5.956 1.00 . A A . 28 THR CG2 1 1
9 9568 1 1 28 THR H H 0.070 -9.499 -5.435 1.00 . A A . 28 THR H 1 1
9 9569 1 1 28 THR HA H -1.687 -10.341 -7.505 1.00 . A A . 28 THR HA 1 1
9 9570 1 1 28 THR HB H -2.737 -9.697 -4.815 1.00 . A A . 28 THR HB 1 1
9 9571 1 1 28 THR HG1 H -0.920 -10.622 -4.076 1.00 . A A . 28 THR HG1 1 1
9 9572 1 1 28 THR HG21 H -3.007 -12.083 -6.641 1.00 . A A . 28 THR HG21 1 1
9 9573 1 1 28 THR HG22 H -4.178 -10.776 -6.462 1.00 . A A . 28 THR HG22 1 1
9 9574 1 1 28 THR HG23 H -3.860 -11.864 -5.111 1.00 . A A . 28 THR HG23 1 1
9 9575 1 1 28 THR N N -0.255 -9.400 -6.356 1.00 . A A . 28 THR N 1 1
9 9576 1 1 28 THR O O -3.016 -8.273 -8.026 1.00 . A A . 28 THR O 1 1
9 9577 1 1 28 THR OG1 O -1.329 -11.192 -4.758 1.00 . A A . 28 THR OG1 1 1
9 9578 1 1 29 THR C C -2.334 -5.172 -6.834 1.00 . A A . 29 THR C 1 1
9 9579 1 1 29 THR CA C -3.181 -6.250 -6.155 1.00 . A A . 29 THR CA 1 1
9 9580 1 1 29 THR CB C -3.665 -5.730 -4.790 1.00 . A A . 29 THR CB 1 1
9 9581 1 1 29 THR CG2 C -4.732 -6.643 -4.201 1.00 . A A . 29 THR CG2 1 1
9 9582 1 1 29 THR H H -1.951 -7.659 -5.163 1.00 . A A . 29 THR H 1 1
9 9583 1 1 29 THR HA H -4.050 -6.450 -6.767 1.00 . A A . 29 THR HA 1 1
9 9584 1 1 29 THR HB H -4.094 -4.749 -4.932 1.00 . A A . 29 THR HB 1 1
9 9585 1 1 29 THR HG1 H -2.300 -6.525 -3.591 1.00 . A A . 29 THR HG1 1 1
9 9586 1 1 29 THR HG21 H -4.315 -7.626 -4.041 1.00 . A A . 29 THR HG21 1 1
9 9587 1 1 29 THR HG22 H -5.566 -6.710 -4.883 1.00 . A A . 29 THR HG22 1 1
9 9588 1 1 29 THR HG23 H -5.069 -6.239 -3.258 1.00 . A A . 29 THR HG23 1 1
9 9589 1 1 29 THR N N -2.443 -7.494 -6.003 1.00 . A A . 29 THR N 1 1
9 9590 1 1 29 THR O O -2.850 -4.339 -7.581 1.00 . A A . 29 THR O 1 1
9 9591 1 1 29 THR OG1 O -2.558 -5.634 -3.883 1.00 . A A . 29 THR OG1 1 1
9 9592 1 1 30 GLY C C 0.144 -3.079 -6.174 1.00 . A A . 30 GLY C 1 1
9 9593 1 1 30 GLY CA C -0.132 -4.217 -7.137 1.00 . A A . 30 GLY CA 1 1
9 9594 1 1 30 GLY H H -0.677 -5.910 -5.992 1.00 . A A . 30 GLY H 1 1
9 9595 1 1 30 GLY HA2 H 0.803 -4.695 -7.389 1.00 . A A . 30 GLY HA2 1 1
9 9596 1 1 30 GLY HA3 H -0.574 -3.815 -8.036 1.00 . A A . 30 GLY HA3 1 1
9 9597 1 1 30 GLY N N -1.032 -5.204 -6.574 1.00 . A A . 30 GLY N 1 1
9 9598 1 1 30 GLY O O 0.659 -2.026 -6.568 1.00 . A A . 30 GLY O 1 1
9 9599 1 1 31 LEU C C 1.244 -2.372 -3.108 1.00 . A A . 31 LEU C 1 1
9 9600 1 1 31 LEU CA C -0.048 -2.248 -3.904 1.00 . A A . 31 LEU CA 1 1
9 9601 1 1 31 LEU CB C -1.239 -2.234 -2.940 1.00 . A A . 31 LEU CB 1 1
9 9602 1 1 31 LEU CD1 C -3.161 -2.024 -4.549 1.00 . A A . 31 LEU CD1 1 1
9 9603 1 1 31 LEU CD2 C -3.386 -1.167 -2.216 1.00 . A A . 31 LEU CD2 1 1
9 9604 1 1 31 LEU CG C -2.435 -1.385 -3.380 1.00 . A A . 31 LEU CG 1 1
9 9605 1 1 31 LEU H H -0.549 -4.165 -4.643 1.00 . A A . 31 LEU H 1 1
9 9606 1 1 31 LEU HA H -0.028 -1.305 -4.427 1.00 . A A . 31 LEU HA 1 1
9 9607 1 1 31 LEU HB2 H -1.578 -3.252 -2.809 1.00 . A A . 31 LEU HB2 1 1
9 9608 1 1 31 LEU HB3 H -0.896 -1.863 -1.986 1.00 . A A . 31 LEU HB3 1 1
9 9609 1 1 31 LEU HD11 H -3.565 -2.974 -4.240 1.00 . A A . 31 LEU HD11 1 1
9 9610 1 1 31 LEU HD12 H -2.469 -2.175 -5.365 1.00 . A A . 31 LEU HD12 1 1
9 9611 1 1 31 LEU HD13 H -3.963 -1.379 -4.873 1.00 . A A . 31 LEU HD13 1 1
9 9612 1 1 31 LEU HD21 H -2.864 -0.659 -1.419 1.00 . A A . 31 LEU HD21 1 1
9 9613 1 1 31 LEU HD22 H -3.745 -2.121 -1.859 1.00 . A A . 31 LEU HD22 1 1
9 9614 1 1 31 LEU HD23 H -4.221 -0.565 -2.540 1.00 . A A . 31 LEU HD23 1 1
9 9615 1 1 31 LEU HG H -2.078 -0.417 -3.703 1.00 . A A . 31 LEU HG 1 1
9 9616 1 1 31 LEU N N -0.194 -3.290 -4.908 1.00 . A A . 31 LEU N 1 1
9 9617 1 1 31 LEU O O 1.775 -3.464 -2.886 1.00 . A A . 31 LEU O 1 1
9 9618 1 1 32 TYR C C 2.345 -0.862 -0.401 1.00 . A A . 32 TYR C 1 1
9 9619 1 1 32 TYR CA C 2.864 -1.064 -1.821 1.00 . A A . 32 TYR CA 1 1
9 9620 1 1 32 TYR CB C 3.671 0.177 -2.209 1.00 . A A . 32 TYR CB 1 1
9 9621 1 1 32 TYR CD1 C 3.663 -0.098 -4.742 1.00 . A A . 32 TYR CD1 1 1
9 9622 1 1 32 TYR CD2 C 5.700 0.424 -3.656 1.00 . A A . 32 TYR CD2 1 1
9 9623 1 1 32 TYR CE1 C 4.317 -0.084 -5.962 1.00 . A A . 32 TYR CE1 1 1
9 9624 1 1 32 TYR CE2 C 6.360 0.447 -4.859 1.00 . A A . 32 TYR CE2 1 1
9 9625 1 1 32 TYR CG C 4.350 0.150 -3.565 1.00 . A A . 32 TYR CG 1 1
9 9626 1 1 32 TYR CZ C 5.669 0.191 -6.011 1.00 . A A . 32 TYR CZ 1 1
9 9627 1 1 32 TYR H H 1.293 -0.397 -3.033 1.00 . A A . 32 TYR H 1 1
9 9628 1 1 32 TYR HA H 3.483 -1.946 -1.875 1.00 . A A . 32 TYR HA 1 1
9 9629 1 1 32 TYR HB2 H 3.011 1.030 -2.202 1.00 . A A . 32 TYR HB2 1 1
9 9630 1 1 32 TYR HB3 H 4.438 0.331 -1.463 1.00 . A A . 32 TYR HB3 1 1
9 9631 1 1 32 TYR HD1 H 2.606 -0.298 -4.702 1.00 . A A . 32 TYR HD1 1 1
9 9632 1 1 32 TYR HD2 H 6.249 0.640 -2.756 1.00 . A A . 32 TYR HD2 1 1
9 9633 1 1 32 TYR HE1 H 3.768 -0.269 -6.870 1.00 . A A . 32 TYR HE1 1 1
9 9634 1 1 32 TYR HE2 H 7.418 0.692 -4.884 1.00 . A A . 32 TYR HE2 1 1
9 9635 1 1 32 TYR HH H 7.138 -0.308 -7.142 1.00 . A A . 32 TYR HH 1 1
9 9636 1 1 32 TYR N N 1.732 -1.212 -2.710 1.00 . A A . 32 TYR N 1 1
9 9637 1 1 32 TYR O O 1.258 -0.310 -0.219 1.00 . A A . 32 TYR O 1 1
9 9638 1 1 32 TYR OH O 6.325 0.208 -7.214 1.00 . A A . 32 TYR OH 1 1
9 9639 1 1 33 TYR C C 3.951 -1.064 2.903 1.00 . A A . 33 TYR C 1 1
9 9640 1 1 33 TYR CA C 2.739 -1.055 1.984 1.00 . A A . 33 TYR CA 1 1
9 9641 1 1 33 TYR CB C 1.735 -2.114 2.454 1.00 . A A . 33 TYR CB 1 1
9 9642 1 1 33 TYR CD1 C 0.830 -0.894 4.473 1.00 . A A . 33 TYR CD1 1 1
9 9643 1 1 33 TYR CD2 C 1.700 -3.090 4.789 1.00 . A A . 33 TYR CD2 1 1
9 9644 1 1 33 TYR CE1 C 0.536 -0.813 5.821 1.00 . A A . 33 TYR CE1 1 1
9 9645 1 1 33 TYR CE2 C 1.408 -3.016 6.137 1.00 . A A . 33 TYR CE2 1 1
9 9646 1 1 33 TYR CG C 1.416 -2.032 3.934 1.00 . A A . 33 TYR CG 1 1
9 9647 1 1 33 TYR CZ C 0.828 -1.878 6.648 1.00 . A A . 33 TYR CZ 1 1
9 9648 1 1 33 TYR H H 3.945 -1.765 0.393 1.00 . A A . 33 TYR H 1 1
9 9649 1 1 33 TYR HA H 2.269 -0.085 2.044 1.00 . A A . 33 TYR HA 1 1
9 9650 1 1 33 TYR HB2 H 0.812 -1.991 1.908 1.00 . A A . 33 TYR HB2 1 1
9 9651 1 1 33 TYR HB3 H 2.139 -3.095 2.255 1.00 . A A . 33 TYR HB3 1 1
9 9652 1 1 33 TYR HD1 H 0.602 -0.063 3.822 1.00 . A A . 33 TYR HD1 1 1
9 9653 1 1 33 TYR HD2 H 2.158 -3.980 4.389 1.00 . A A . 33 TYR HD2 1 1
9 9654 1 1 33 TYR HE1 H 0.079 0.081 6.221 1.00 . A A . 33 TYR HE1 1 1
9 9655 1 1 33 TYR HE2 H 1.634 -3.848 6.785 1.00 . A A . 33 TYR HE2 1 1
9 9656 1 1 33 TYR HH H -0.285 -1.306 8.119 1.00 . A A . 33 TYR HH 1 1
9 9657 1 1 33 TYR N N 3.113 -1.279 0.594 1.00 . A A . 33 TYR N 1 1
9 9658 1 1 33 TYR O O 4.807 -1.947 2.814 1.00 . A A . 33 TYR O 1 1
9 9659 1 1 33 TYR OH O 0.537 -1.807 7.992 1.00 . A A . 33 TYR OH 1 1
9 9660 1 1 34 ASP C C 4.297 0.074 6.191 1.00 . A A . 34 ASP C 1 1
9 9661 1 1 34 ASP CA C 5.000 -0.081 4.858 1.00 . A A . 34 ASP CA 1 1
9 9662 1 1 34 ASP CB C 6.043 1.020 4.700 1.00 . A A . 34 ASP CB 1 1
9 9663 1 1 34 ASP CG C 6.925 1.155 5.929 1.00 . A A . 34 ASP CG 1 1
9 9664 1 1 34 ASP H H 3.391 0.686 3.700 1.00 . A A . 34 ASP H 1 1
9 9665 1 1 34 ASP HA H 5.496 -1.040 4.839 1.00 . A A . 34 ASP HA 1 1
9 9666 1 1 34 ASP HB2 H 6.671 0.795 3.851 1.00 . A A . 34 ASP HB2 1 1
9 9667 1 1 34 ASP HB3 H 5.542 1.963 4.532 1.00 . A A . 34 ASP HB3 1 1
9 9668 1 1 34 ASP N N 4.020 -0.071 3.777 1.00 . A A . 34 ASP N 1 1
9 9669 1 1 34 ASP O O 3.579 1.049 6.414 1.00 . A A . 34 ASP O 1 1
9 9670 1 1 34 ASP OD1 O 7.580 0.166 6.316 1.00 . A A . 34 ASP OD1 1 1
9 9671 1 1 34 ASP OD2 O 6.948 2.250 6.523 1.00 . A A . 34 ASP OD2 1 1
9 9672 1 1 35 PRO C C 4.236 0.234 9.295 1.00 . A A . 35 PRO C 1 1
9 9673 1 1 35 PRO CA C 3.817 -0.922 8.383 1.00 . A A . 35 PRO CA 1 1
9 9674 1 1 35 PRO CB C 4.219 -2.272 8.987 1.00 . A A . 35 PRO CB 1 1
9 9675 1 1 35 PRO CD C 5.417 -2.032 6.912 1.00 . A A . 35 PRO CD 1 1
9 9676 1 1 35 PRO CG C 5.426 -2.724 8.244 1.00 . A A . 35 PRO CG 1 1
9 9677 1 1 35 PRO HA H 2.744 -0.894 8.256 1.00 . A A . 35 PRO HA 1 1
9 9678 1 1 35 PRO HB2 H 4.441 -2.139 10.030 1.00 . A A . 35 PRO HB2 1 1
9 9679 1 1 35 PRO HB3 H 3.405 -2.974 8.877 1.00 . A A . 35 PRO HB3 1 1
9 9680 1 1 35 PRO HD2 H 6.407 -1.677 6.681 1.00 . A A . 35 PRO HD2 1 1
9 9681 1 1 35 PRO HD3 H 5.068 -2.701 6.139 1.00 . A A . 35 PRO HD3 1 1
9 9682 1 1 35 PRO HG2 H 6.315 -2.453 8.793 1.00 . A A . 35 PRO HG2 1 1
9 9683 1 1 35 PRO HG3 H 5.388 -3.794 8.106 1.00 . A A . 35 PRO HG3 1 1
9 9684 1 1 35 PRO N N 4.491 -0.898 7.090 1.00 . A A . 35 PRO N 1 1
9 9685 1 1 35 PRO O O 3.492 0.621 10.197 1.00 . A A . 35 PRO O 1 1
9 9686 1 1 36 ASN C C 5.374 3.214 9.470 1.00 . A A . 36 ASN C 1 1
9 9687 1 1 36 ASN CA C 5.937 1.863 9.900 1.00 . A A . 36 ASN CA 1 1
9 9688 1 1 36 ASN CB C 7.465 1.905 9.868 1.00 . A A . 36 ASN CB 1 1
9 9689 1 1 36 ASN CG C 8.095 0.820 10.721 1.00 . A A . 36 ASN CG 1 1
9 9690 1 1 36 ASN H H 5.979 0.437 8.328 1.00 . A A . 36 ASN H 1 1
9 9691 1 1 36 ASN HA H 5.621 1.671 10.915 1.00 . A A . 36 ASN HA 1 1
9 9692 1 1 36 ASN HB2 H 7.802 1.775 8.850 1.00 . A A . 36 ASN HB2 1 1
9 9693 1 1 36 ASN HB3 H 7.800 2.864 10.233 1.00 . A A . 36 ASN HB3 1 1
9 9694 1 1 36 ASN HD21 H 9.660 0.736 9.507 1.00 . A A . 36 ASN HD21 1 1
9 9695 1 1 36 ASN HD22 H 9.704 -0.329 10.869 1.00 . A A . 36 ASN HD22 1 1
9 9696 1 1 36 ASN N N 5.430 0.773 9.071 1.00 . A A . 36 ASN N 1 1
9 9697 1 1 36 ASN ND2 N 9.269 0.362 10.325 1.00 . A A . 36 ASN ND2 1 1
9 9698 1 1 36 ASN O O 4.965 4.022 10.307 1.00 . A A . 36 ASN O 1 1
9 9699 1 1 36 ASN OD1 O 7.529 0.401 11.730 1.00 . A A . 36 ASN OD1 1 1
9 9700 1 1 37 SER C C 3.318 4.666 7.533 1.00 . A A . 37 SER C 1 1
9 9701 1 1 37 SER CA C 4.838 4.706 7.630 1.00 . A A . 37 SER CA 1 1
9 9702 1 1 37 SER CB C 5.448 4.968 6.254 1.00 . A A . 37 SER CB 1 1
9 9703 1 1 37 SER H H 5.715 2.777 7.542 1.00 . A A . 37 SER H 1 1
9 9704 1 1 37 SER HA H 5.127 5.497 8.301 1.00 . A A . 37 SER HA 1 1
9 9705 1 1 37 SER HB2 H 5.075 4.239 5.552 1.00 . A A . 37 SER HB2 1 1
9 9706 1 1 37 SER HB3 H 5.176 5.959 5.924 1.00 . A A . 37 SER HB3 1 1
9 9707 1 1 37 SER HG H 7.113 3.934 6.384 1.00 . A A . 37 SER HG 1 1
9 9708 1 1 37 SER N N 5.347 3.452 8.167 1.00 . A A . 37 SER N 1 1
9 9709 1 1 37 SER O O 2.662 5.700 7.389 1.00 . A A . 37 SER O 1 1
9 9710 1 1 37 SER OG O 6.861 4.872 6.298 1.00 . A A . 37 SER OG 1 1
9 9711 1 1 38 GLN C C 0.592 3.700 6.463 1.00 . A A . 38 GLN C 1 1
9 9712 1 1 38 GLN CA C 1.340 3.217 7.703 1.00 . A A . 38 GLN CA 1 1
9 9713 1 1 38 GLN CB C 0.748 3.870 8.955 1.00 . A A . 38 GLN CB 1 1
9 9714 1 1 38 GLN CD C 0.665 3.934 11.468 1.00 . A A . 38 GLN CD 1 1
9 9715 1 1 38 GLN CG C 1.229 3.241 10.248 1.00 . A A . 38 GLN CG 1 1
9 9716 1 1 38 GLN H H 3.379 2.677 7.649 1.00 . A A . 38 GLN H 1 1
9 9717 1 1 38 GLN HA H 1.200 2.149 7.784 1.00 . A A . 38 GLN HA 1 1
9 9718 1 1 38 GLN HB2 H 1.020 4.915 8.964 1.00 . A A . 38 GLN HB2 1 1
9 9719 1 1 38 GLN HB3 H -0.329 3.786 8.918 1.00 . A A . 38 GLN HB3 1 1
9 9720 1 1 38 GLN HE21 H 2.260 3.419 12.530 1.00 . A A . 38 GLN HE21 1 1
9 9721 1 1 38 GLN HE22 H 1.048 4.331 13.375 1.00 . A A . 38 GLN HE22 1 1
9 9722 1 1 38 GLN HG2 H 0.927 2.205 10.267 1.00 . A A . 38 GLN HG2 1 1
9 9723 1 1 38 GLN HG3 H 2.308 3.302 10.283 1.00 . A A . 38 GLN HG3 1 1
9 9724 1 1 38 GLN N N 2.779 3.453 7.632 1.00 . A A . 38 GLN N 1 1
9 9725 1 1 38 GLN NE2 N 1.399 3.891 12.564 1.00 . A A . 38 GLN NE2 1 1
9 9726 1 1 38 GLN O O -0.608 3.962 6.530 1.00 . A A . 38 GLN O 1 1
9 9727 1 1 38 GLN OE1 O -0.427 4.503 11.426 1.00 . A A . 38 GLN OE1 1 1
9 9728 1 1 39 TYR C C 0.799 3.112 3.032 1.00 . A A . 39 TYR C 1 1
9 9729 1 1 39 TYR CA C 0.583 4.162 4.105 1.00 . A A . 39 TYR CA 1 1
9 9730 1 1 39 TYR CB C 0.927 5.588 3.601 1.00 . A A . 39 TYR CB 1 1
9 9731 1 1 39 TYR CD1 C 2.608 5.582 1.706 1.00 . A A . 39 TYR CD1 1 1
9 9732 1 1 39 TYR CD2 C 3.351 6.241 3.875 1.00 . A A . 39 TYR CD2 1 1
9 9733 1 1 39 TYR CE1 C 3.893 5.731 1.219 1.00 . A A . 39 TYR CE1 1 1
9 9734 1 1 39 TYR CE2 C 4.637 6.406 3.394 1.00 . A A . 39 TYR CE2 1 1
9 9735 1 1 39 TYR CG C 2.315 5.834 3.040 1.00 . A A . 39 TYR CG 1 1
9 9736 1 1 39 TYR CZ C 4.813 6.426 1.966 1.00 . A A . 39 TYR CZ 1 1
9 9737 1 1 39 TYR H H 2.237 3.632 5.318 1.00 . A A . 39 TYR H 1 1
9 9738 1 1 39 TYR HA H -0.473 4.149 4.347 1.00 . A A . 39 TYR HA 1 1
9 9739 1 1 39 TYR HB2 H 0.243 5.845 2.806 1.00 . A A . 39 TYR HB2 1 1
9 9740 1 1 39 TYR HB3 H 0.777 6.281 4.417 1.00 . A A . 39 TYR HB3 1 1
9 9741 1 1 39 TYR HD1 H 1.816 5.264 1.045 1.00 . A A . 39 TYR HD1 1 1
9 9742 1 1 39 TYR HD2 H 3.138 6.445 4.914 1.00 . A A . 39 TYR HD2 1 1
9 9743 1 1 39 TYR HE1 H 4.102 5.531 0.179 1.00 . A A . 39 TYR HE1 1 1
9 9744 1 1 39 TYR HE2 H 5.435 6.730 4.067 1.00 . A A . 39 TYR HE2 1 1
9 9745 1 1 39 TYR HH H 6.152 6.340 0.610 1.00 . A A . 39 TYR HH 1 1
9 9746 1 1 39 TYR N N 1.275 3.809 5.330 1.00 . A A . 39 TYR N 1 1
9 9747 1 1 39 TYR O O 1.796 2.372 3.032 1.00 . A A . 39 TYR O 1 1
9 9748 1 1 39 TYR OH O 6.182 6.289 1.569 1.00 . A A . 39 TYR OH 1 1
9 9749 1 1 40 TYR C C 0.119 2.941 -0.217 1.00 . A A . 40 TYR C 1 1
9 9750 1 1 40 TYR CA C -0.189 2.138 1.025 1.00 . A A . 40 TYR CA 1 1
9 9751 1 1 40 TYR CB C -1.553 1.459 0.862 1.00 . A A . 40 TYR CB 1 1
9 9752 1 1 40 TYR CD1 C -2.276 0.909 3.216 1.00 . A A . 40 TYR CD1 1 1
9 9753 1 1 40 TYR CD2 C -1.842 -0.898 1.722 1.00 . A A . 40 TYR CD2 1 1
9 9754 1 1 40 TYR CE1 C -2.584 0.011 4.219 1.00 . A A . 40 TYR CE1 1 1
9 9755 1 1 40 TYR CE2 C -2.150 -1.801 2.720 1.00 . A A . 40 TYR CE2 1 1
9 9756 1 1 40 TYR CG C -1.900 0.470 1.951 1.00 . A A . 40 TYR CG 1 1
9 9757 1 1 40 TYR CZ C -2.556 -1.358 3.940 1.00 . A A . 40 TYR CZ 1 1
9 9758 1 1 40 TYR H H -0.955 3.635 2.274 1.00 . A A . 40 TYR H 1 1
9 9759 1 1 40 TYR HA H 0.570 1.394 1.171 1.00 . A A . 40 TYR HA 1 1
9 9760 1 1 40 TYR HB2 H -2.321 2.218 0.856 1.00 . A A . 40 TYR HB2 1 1
9 9761 1 1 40 TYR HB3 H -1.569 0.934 -0.081 1.00 . A A . 40 TYR HB3 1 1
9 9762 1 1 40 TYR HD1 H -2.327 1.969 3.412 1.00 . A A . 40 TYR HD1 1 1
9 9763 1 1 40 TYR HD2 H -1.552 -1.255 0.743 1.00 . A A . 40 TYR HD2 1 1
9 9764 1 1 40 TYR HE1 H -2.871 0.372 5.196 1.00 . A A . 40 TYR HE1 1 1
9 9765 1 1 40 TYR HE2 H -2.100 -2.860 2.521 1.00 . A A . 40 TYR HE2 1 1
9 9766 1 1 40 TYR HH H -2.246 -3.003 4.897 1.00 . A A . 40 TYR HH 1 1
9 9767 1 1 40 TYR N N -0.190 3.032 2.162 1.00 . A A . 40 TYR N 1 1
9 9768 1 1 40 TYR O O 0.250 4.155 -0.152 1.00 . A A . 40 TYR O 1 1
9 9769 1 1 40 TYR OH O -2.829 -2.241 4.963 1.00 . A A . 40 TYR OH 1 1
9 9770 1 1 41 TYR C C 0.067 2.021 -3.741 1.00 . A A . 41 TYR C 1 1
9 9771 1 1 41 TYR CA C 0.386 2.976 -2.594 1.00 . A A . 41 TYR CA 1 1
9 9772 1 1 41 TYR CB C 1.763 3.695 -2.690 1.00 . A A . 41 TYR CB 1 1
9 9773 1 1 41 TYR CD1 C 1.992 3.365 -5.182 1.00 . A A . 41 TYR CD1 1 1
9 9774 1 1 41 TYR CD2 C 3.986 3.392 -3.885 1.00 . A A . 41 TYR CD2 1 1
9 9775 1 1 41 TYR CE1 C 2.741 3.195 -6.316 1.00 . A A . 41 TYR CE1 1 1
9 9776 1 1 41 TYR CE2 C 4.733 3.218 -5.014 1.00 . A A . 41 TYR CE2 1 1
9 9777 1 1 41 TYR CG C 2.604 3.475 -3.935 1.00 . A A . 41 TYR CG 1 1
9 9778 1 1 41 TYR CZ C 4.150 3.020 -6.178 1.00 . A A . 41 TYR CZ 1 1
9 9779 1 1 41 TYR H H 0.370 1.297 -1.309 1.00 . A A . 41 TYR H 1 1
9 9780 1 1 41 TYR HA H -0.387 3.733 -2.584 1.00 . A A . 41 TYR HA 1 1
9 9781 1 1 41 TYR HB2 H 1.594 4.756 -2.612 1.00 . A A . 41 TYR HB2 1 1
9 9782 1 1 41 TYR HB3 H 2.359 3.387 -1.842 1.00 . A A . 41 TYR HB3 1 1
9 9783 1 1 41 TYR HD1 H 0.910 3.411 -5.261 1.00 . A A . 41 TYR HD1 1 1
9 9784 1 1 41 TYR HD2 H 4.479 3.463 -2.927 1.00 . A A . 41 TYR HD2 1 1
9 9785 1 1 41 TYR HE1 H 2.243 3.108 -7.280 1.00 . A A . 41 TYR HE1 1 1
9 9786 1 1 41 TYR HE2 H 5.808 3.161 -4.953 1.00 . A A . 41 TYR HE2 1 1
9 9787 1 1 41 TYR HH H 4.488 3.467 -8.066 1.00 . A A . 41 TYR HH 1 1
9 9788 1 1 41 TYR N N 0.294 2.277 -1.331 1.00 . A A . 41 TYR N 1 1
9 9789 1 1 41 TYR O O 0.645 0.954 -3.847 1.00 . A A . 41 TYR O 1 1
9 9790 1 1 41 TYR OH O 4.877 2.972 -7.335 1.00 . A A . 41 TYR OH 1 1
9 9791 1 1 42 ASN C C -0.503 2.098 -6.989 1.00 . A A . 42 ASN C 1 1
9 9792 1 1 42 ASN CA C -1.214 1.589 -5.747 1.00 . A A . 42 ASN CA 1 1
9 9793 1 1 42 ASN CB C -2.728 1.575 -5.968 1.00 . A A . 42 ASN CB 1 1
9 9794 1 1 42 ASN CG C -3.132 0.745 -7.172 1.00 . A A . 42 ASN CG 1 1
9 9795 1 1 42 ASN H H -1.293 3.283 -4.478 1.00 . A A . 42 ASN H 1 1
9 9796 1 1 42 ASN HA H -0.880 0.584 -5.547 1.00 . A A . 42 ASN HA 1 1
9 9797 1 1 42 ASN HB2 H -3.208 1.165 -5.092 1.00 . A A . 42 ASN HB2 1 1
9 9798 1 1 42 ASN HB3 H -3.073 2.587 -6.122 1.00 . A A . 42 ASN HB3 1 1
9 9799 1 1 42 ASN HD21 H -4.782 1.821 -7.388 1.00 . A A . 42 ASN HD21 1 1
9 9800 1 1 42 ASN HD22 H -4.571 0.534 -8.526 1.00 . A A . 42 ASN HD22 1 1
9 9801 1 1 42 ASN N N -0.859 2.411 -4.599 1.00 . A A . 42 ASN N 1 1
9 9802 1 1 42 ASN ND2 N -4.272 1.070 -7.756 1.00 . A A . 42 ASN ND2 1 1
9 9803 1 1 42 ASN O O -0.718 3.232 -7.416 1.00 . A A . 42 ASN O 1 1
9 9804 1 1 42 ASN OD1 O -2.430 -0.183 -7.567 1.00 . A A . 42 ASN OD1 1 1
9 9805 1 1 43 SER C C 0.397 1.522 -10.014 1.00 . A A . 43 SER C 1 1
9 9806 1 1 43 SER CA C 1.157 1.680 -8.702 1.00 . A A . 43 SER CA 1 1
9 9807 1 1 43 SER CB C 2.488 0.921 -8.730 1.00 . A A . 43 SER CB 1 1
9 9808 1 1 43 SER H H 0.426 0.344 -7.228 1.00 . A A . 43 SER H 1 1
9 9809 1 1 43 SER HA H 1.368 2.731 -8.569 1.00 . A A . 43 SER HA 1 1
9 9810 1 1 43 SER HB2 H 2.969 1.087 -9.682 1.00 . A A . 43 SER HB2 1 1
9 9811 1 1 43 SER HB3 H 3.130 1.292 -7.931 1.00 . A A . 43 SER HB3 1 1
9 9812 1 1 43 SER HG H 2.016 -0.663 -7.657 1.00 . A A . 43 SER HG 1 1
9 9813 1 1 43 SER N N 0.348 1.263 -7.566 1.00 . A A . 43 SER N 1 1
9 9814 1 1 43 SER O O 0.860 1.955 -11.070 1.00 . A A . 43 SER O 1 1
9 9815 1 1 43 SER OG O 2.295 -0.476 -8.561 1.00 . A A . 43 SER OG 1 1
9 9816 1 1 44 LEU C C -2.299 2.228 -11.317 1.00 . A A . 44 LEU C 1 1
9 9817 1 1 44 LEU CA C -1.669 0.858 -11.092 1.00 . A A . 44 LEU CA 1 1
9 9818 1 1 44 LEU CB C -2.751 -0.217 -10.908 1.00 . A A . 44 LEU CB 1 1
9 9819 1 1 44 LEU CD1 C -1.337 -2.102 -10.000 1.00 . A A . 44 LEU CD1 1 1
9 9820 1 1 44 LEU CD2 C -3.494 -2.595 -11.160 1.00 . A A . 44 LEU CD2 1 1
9 9821 1 1 44 LEU CG C -2.292 -1.670 -11.103 1.00 . A A . 44 LEU CG 1 1
9 9822 1 1 44 LEU H H -1.061 0.507 -9.095 1.00 . A A . 44 LEU H 1 1
9 9823 1 1 44 LEU HA H -1.067 0.609 -11.955 1.00 . A A . 44 LEU HA 1 1
9 9824 1 1 44 LEU HB2 H -3.151 -0.123 -9.910 1.00 . A A . 44 LEU HB2 1 1
9 9825 1 1 44 LEU HB3 H -3.545 -0.020 -11.614 1.00 . A A . 44 LEU HB3 1 1
9 9826 1 1 44 LEU HD11 H -1.836 -2.030 -9.044 1.00 . A A . 44 LEU HD11 1 1
9 9827 1 1 44 LEU HD12 H -0.471 -1.458 -10.002 1.00 . A A . 44 LEU HD12 1 1
9 9828 1 1 44 LEU HD13 H -1.028 -3.122 -10.169 1.00 . A A . 44 LEU HD13 1 1
9 9829 1 1 44 LEU HD21 H -4.033 -2.544 -10.223 1.00 . A A . 44 LEU HD21 1 1
9 9830 1 1 44 LEU HD22 H -3.163 -3.608 -11.329 1.00 . A A . 44 LEU HD22 1 1
9 9831 1 1 44 LEU HD23 H -4.145 -2.289 -11.965 1.00 . A A . 44 LEU HD23 1 1
9 9832 1 1 44 LEU HG H -1.767 -1.750 -12.045 1.00 . A A . 44 LEU HG 1 1
9 9833 1 1 44 LEU N N -0.783 0.921 -9.941 1.00 . A A . 44 LEU N 1 1
9 9834 1 1 44 LEU O O -2.555 2.635 -12.448 1.00 . A A . 44 LEU O 1 1
9 9835 1 1 45 THR C C -1.881 5.316 -10.169 1.00 . A A . 45 THR C 1 1
9 9836 1 1 45 THR CA C -3.022 4.311 -10.309 1.00 . A A . 45 THR CA 1 1
9 9837 1 1 45 THR CB C -4.084 4.591 -9.230 1.00 . A A . 45 THR CB 1 1
9 9838 1 1 45 THR CG2 C -5.369 3.835 -9.526 1.00 . A A . 45 THR CG2 1 1
9 9839 1 1 45 THR H H -2.361 2.554 -9.346 1.00 . A A . 45 THR H 1 1
9 9840 1 1 45 THR HA H -3.483 4.437 -11.279 1.00 . A A . 45 THR HA 1 1
9 9841 1 1 45 THR HB H -4.299 5.650 -9.227 1.00 . A A . 45 THR HB 1 1
9 9842 1 1 45 THR HG1 H -3.815 4.893 -7.300 1.00 . A A . 45 THR HG1 1 1
9 9843 1 1 45 THR HG21 H -6.091 4.033 -8.749 1.00 . A A . 45 THR HG21 1 1
9 9844 1 1 45 THR HG22 H -5.161 2.776 -9.564 1.00 . A A . 45 THR HG22 1 1
9 9845 1 1 45 THR HG23 H -5.764 4.158 -10.477 1.00 . A A . 45 THR HG23 1 1
9 9846 1 1 45 THR N N -2.524 2.950 -10.227 1.00 . A A . 45 THR N 1 1
9 9847 1 1 45 THR O O -2.076 6.518 -10.340 1.00 . A A . 45 THR O 1 1
9 9848 1 1 45 THR OG1 O -3.587 4.212 -7.941 1.00 . A A . 45 THR OG1 1 1
9 9849 1 1 46 GLN C C 0.313 6.560 -8.486 1.00 . A A . 46 GLN C 1 1
9 9850 1 1 46 GLN CA C 0.512 5.600 -9.660 1.00 . A A . 46 GLN CA 1 1
9 9851 1 1 46 GLN CB C 0.862 6.382 -10.932 1.00 . A A . 46 GLN CB 1 1
9 9852 1 1 46 GLN CD C 2.331 8.274 -11.729 1.00 . A A . 46 GLN CD 1 1
9 9853 1 1 46 GLN CG C 2.248 7.006 -10.907 1.00 . A A . 46 GLN CG 1 1
9 9854 1 1 46 GLN H H -0.620 3.820 -9.771 1.00 . A A . 46 GLN H 1 1
9 9855 1 1 46 GLN HA H 1.324 4.928 -9.424 1.00 . A A . 46 GLN HA 1 1
9 9856 1 1 46 GLN HB2 H 0.807 5.712 -11.777 1.00 . A A . 46 GLN HB2 1 1
9 9857 1 1 46 GLN HB3 H 0.139 7.173 -11.066 1.00 . A A . 46 GLN HB3 1 1
9 9858 1 1 46 GLN HE21 H 0.910 7.622 -12.958 1.00 . A A . 46 GLN HE21 1 1
9 9859 1 1 46 GLN HE22 H 1.555 9.190 -13.308 1.00 . A A . 46 GLN HE22 1 1
9 9860 1 1 46 GLN HG2 H 2.502 7.241 -9.885 1.00 . A A . 46 GLN HG2 1 1
9 9861 1 1 46 GLN HG3 H 2.959 6.292 -11.298 1.00 . A A . 46 GLN HG3 1 1
9 9862 1 1 46 GLN N N -0.690 4.790 -9.865 1.00 . A A . 46 GLN N 1 1
9 9863 1 1 46 GLN NE2 N 1.520 8.369 -12.771 1.00 . A A . 46 GLN NE2 1 1
9 9864 1 1 46 GLN O O 0.830 7.676 -8.474 1.00 . A A . 46 GLN O 1 1
9 9865 1 1 46 GLN OE1 O 3.115 9.174 -11.418 1.00 . A A . 46 GLN OE1 1 1
9 9866 1 1 47 GLN C C -0.395 6.417 -5.044 1.00 . A A . 47 GLN C 1 1
9 9867 1 1 47 GLN CA C -0.803 6.989 -6.388 1.00 . A A . 47 GLN CA 1 1
9 9868 1 1 47 GLN CB C -2.316 7.215 -6.396 1.00 . A A . 47 GLN CB 1 1
9 9869 1 1 47 GLN CD C -2.259 9.425 -7.632 1.00 . A A . 47 GLN CD 1 1
9 9870 1 1 47 GLN CG C -2.814 8.013 -7.591 1.00 . A A . 47 GLN CG 1 1
9 9871 1 1 47 GLN H H -0.719 5.176 -7.478 1.00 . A A . 47 GLN H 1 1
9 9872 1 1 47 GLN HA H -0.309 7.938 -6.530 1.00 . A A . 47 GLN HA 1 1
9 9873 1 1 47 GLN HB2 H -2.808 6.253 -6.403 1.00 . A A . 47 GLN HB2 1 1
9 9874 1 1 47 GLN HB3 H -2.594 7.745 -5.496 1.00 . A A . 47 GLN HB3 1 1
9 9875 1 1 47 GLN HE21 H -2.207 9.503 -5.649 1.00 . A A . 47 GLN HE21 1 1
9 9876 1 1 47 GLN HE22 H -1.664 10.924 -6.468 1.00 . A A . 47 GLN HE22 1 1
9 9877 1 1 47 GLN HG2 H -2.519 7.502 -8.495 1.00 . A A . 47 GLN HG2 1 1
9 9878 1 1 47 GLN HG3 H -3.891 8.068 -7.546 1.00 . A A . 47 GLN HG3 1 1
9 9879 1 1 47 GLN N N -0.426 6.115 -7.484 1.00 . A A . 47 GLN N 1 1
9 9880 1 1 47 GLN NE2 N -2.018 10.007 -6.466 1.00 . A A . 47 GLN NE2 1 1
9 9881 1 1 47 GLN O O -0.445 5.208 -4.831 1.00 . A A . 47 GLN O 1 1
9 9882 1 1 47 GLN OE1 O -2.056 9.996 -8.706 1.00 . A A . 47 GLN OE1 1 1
9 9883 1 1 48 TYR C C -1.201 6.963 -2.099 1.00 . A A . 48 TYR C 1 1
9 9884 1 1 48 TYR CA C 0.183 6.957 -2.751 1.00 . A A . 48 TYR CA 1 1
9 9885 1 1 48 TYR CB C 1.088 7.972 -2.049 1.00 . A A . 48 TYR CB 1 1
9 9886 1 1 48 TYR CD1 C 3.476 8.244 -1.138 1.00 . A A . 48 TYR CD1 1 1
9 9887 1 1 48 TYR CD2 C 3.064 6.685 -2.890 1.00 . A A . 48 TYR CD2 1 1
9 9888 1 1 48 TYR CE1 C 4.815 7.907 -1.150 1.00 . A A . 48 TYR CE1 1 1
9 9889 1 1 48 TYR CE2 C 4.393 6.346 -2.906 1.00 . A A . 48 TYR CE2 1 1
9 9890 1 1 48 TYR CG C 2.572 7.636 -2.015 1.00 . A A . 48 TYR CG 1 1
9 9891 1 1 48 TYR CZ C 5.292 7.086 -1.868 1.00 . A A . 48 TYR CZ 1 1
9 9892 1 1 48 TYR H H 0.232 8.212 -4.446 1.00 . A A . 48 TYR H 1 1
9 9893 1 1 48 TYR HA H 0.613 5.969 -2.681 1.00 . A A . 48 TYR HA 1 1
9 9894 1 1 48 TYR HB2 H 0.988 8.924 -2.545 1.00 . A A . 48 TYR HB2 1 1
9 9895 1 1 48 TYR HB3 H 0.754 8.080 -1.026 1.00 . A A . 48 TYR HB3 1 1
9 9896 1 1 48 TYR HD1 H 3.132 8.990 -0.445 1.00 . A A . 48 TYR HD1 1 1
9 9897 1 1 48 TYR HD2 H 2.384 6.203 -3.572 1.00 . A A . 48 TYR HD2 1 1
9 9898 1 1 48 TYR HE1 H 5.507 8.397 -0.455 1.00 . A A . 48 TYR HE1 1 1
9 9899 1 1 48 TYR HE2 H 4.748 5.615 -3.612 1.00 . A A . 48 TYR HE2 1 1
9 9900 1 1 48 TYR HH H 6.924 6.655 -2.962 1.00 . A A . 48 TYR HH 1 1
9 9901 1 1 48 TYR N N 0.027 7.298 -4.154 1.00 . A A . 48 TYR N 1 1
9 9902 1 1 48 TYR O O -2.019 7.818 -2.413 1.00 . A A . 48 TYR O 1 1
9 9903 1 1 48 TYR OH O 6.595 6.612 -2.056 1.00 . A A . 48 TYR OH 1 1
9 9904 1 1 49 LEU C C -2.593 5.464 0.890 1.00 . A A . 49 LEU C 1 1
9 9905 1 1 49 LEU CA C -2.767 5.852 -0.576 1.00 . A A . 49 LEU CA 1 1
9 9906 1 1 49 LEU CB C -3.566 4.757 -1.298 1.00 . A A . 49 LEU CB 1 1
9 9907 1 1 49 LEU CD1 C -3.199 4.491 -3.762 1.00 . A A . 49 LEU CD1 1 1
9 9908 1 1 49 LEU CD2 C -5.511 4.697 -2.905 1.00 . A A . 49 LEU CD2 1 1
9 9909 1 1 49 LEU CG C -4.072 5.120 -2.701 1.00 . A A . 49 LEU CG 1 1
9 9910 1 1 49 LEU H H -0.722 5.417 -0.932 1.00 . A A . 49 LEU H 1 1
9 9911 1 1 49 LEU HA H -3.309 6.791 -0.640 1.00 . A A . 49 LEU HA 1 1
9 9912 1 1 49 LEU HB2 H -2.930 3.888 -1.388 1.00 . A A . 49 LEU HB2 1 1
9 9913 1 1 49 LEU HB3 H -4.411 4.493 -0.685 1.00 . A A . 49 LEU HB3 1 1
9 9914 1 1 49 LEU HD11 H -2.191 4.866 -3.669 1.00 . A A . 49 LEU HD11 1 1
9 9915 1 1 49 LEU HD12 H -3.587 4.739 -4.740 1.00 . A A . 49 LEU HD12 1 1
9 9916 1 1 49 LEU HD13 H -3.197 3.419 -3.637 1.00 . A A . 49 LEU HD13 1 1
9 9917 1 1 49 LEU HD21 H -6.132 5.145 -2.143 1.00 . A A . 49 LEU HD21 1 1
9 9918 1 1 49 LEU HD22 H -5.582 3.621 -2.844 1.00 . A A . 49 LEU HD22 1 1
9 9919 1 1 49 LEU HD23 H -5.847 5.023 -3.880 1.00 . A A . 49 LEU HD23 1 1
9 9920 1 1 49 LEU HG H -4.020 6.188 -2.828 1.00 . A A . 49 LEU HG 1 1
9 9921 1 1 49 LEU N N -1.452 6.021 -1.204 1.00 . A A . 49 LEU N 1 1
9 9922 1 1 49 LEU O O -1.473 5.354 1.374 1.00 . A A . 49 LEU O 1 1
9 9923 1 1 50 TYR C C -4.975 4.024 3.240 1.00 . A A . 50 TYR C 1 1
9 9924 1 1 50 TYR CA C -3.626 4.649 2.915 1.00 . A A . 50 TYR CA 1 1
9 9925 1 1 50 TYR CB C -3.163 5.617 4.025 1.00 . A A . 50 TYR CB 1 1
9 9926 1 1 50 TYR CD1 C -4.415 7.820 4.091 1.00 . A A . 50 TYR CD1 1 1
9 9927 1 1 50 TYR CD2 C -5.015 6.129 5.660 1.00 . A A . 50 TYR CD2 1 1
9 9928 1 1 50 TYR CE1 C -5.363 8.666 4.639 1.00 . A A . 50 TYR CE1 1 1
9 9929 1 1 50 TYR CE2 C -5.967 6.962 6.205 1.00 . A A . 50 TYR CE2 1 1
9 9930 1 1 50 TYR CG C -4.225 6.538 4.593 1.00 . A A . 50 TYR CG 1 1
9 9931 1 1 50 TYR CZ C -6.138 8.230 5.695 1.00 . A A . 50 TYR CZ 1 1
9 9932 1 1 50 TYR H H -4.548 5.638 1.281 1.00 . A A . 50 TYR H 1 1
9 9933 1 1 50 TYR HA H -2.900 3.853 2.835 1.00 . A A . 50 TYR HA 1 1
9 9934 1 1 50 TYR HB2 H -2.771 5.038 4.847 1.00 . A A . 50 TYR HB2 1 1
9 9935 1 1 50 TYR HB3 H -2.370 6.236 3.631 1.00 . A A . 50 TYR HB3 1 1
9 9936 1 1 50 TYR HD1 H -3.810 8.154 3.262 1.00 . A A . 50 TYR HD1 1 1
9 9937 1 1 50 TYR HD2 H -4.879 5.135 6.061 1.00 . A A . 50 TYR HD2 1 1
9 9938 1 1 50 TYR HE1 H -5.497 9.661 4.236 1.00 . A A . 50 TYR HE1 1 1
9 9939 1 1 50 TYR HE2 H -6.572 6.621 7.032 1.00 . A A . 50 TYR HE2 1 1
9 9940 1 1 50 TYR HH H -7.032 9.003 7.219 1.00 . A A . 50 TYR HH 1 1
9 9941 1 1 50 TYR N N -3.685 5.301 1.615 1.00 . A A . 50 TYR N 1 1
9 9942 1 1 50 TYR O O -6.010 4.472 2.743 1.00 . A A . 50 TYR O 1 1
9 9943 1 1 50 TYR OH O -7.082 9.064 6.250 1.00 . A A . 50 TYR OH 1 1
9 9944 1 1 51 TRP C C -6.828 2.943 5.612 1.00 . A A . 51 TRP C 1 1
9 9945 1 1 51 TRP CA C -6.180 2.278 4.410 1.00 . A A . 51 TRP CA 1 1
9 9946 1 1 51 TRP CB C -5.904 0.800 4.710 1.00 . A A . 51 TRP CB 1 1
9 9947 1 1 51 TRP CD1 C -7.517 -0.538 6.209 1.00 . A A . 51 TRP CD1 1 1
9 9948 1 1 51 TRP CD2 C -8.174 -0.263 4.101 1.00 . A A . 51 TRP CD2 1 1
9 9949 1 1 51 TRP CE2 C -9.157 -0.997 4.777 1.00 . A A . 51 TRP CE2 1 1
9 9950 1 1 51 TRP CE3 C -8.357 0.041 2.766 1.00 . A A . 51 TRP CE3 1 1
9 9951 1 1 51 TRP CG C -7.139 0.023 5.018 1.00 . A A . 51 TRP CG 1 1
9 9952 1 1 51 TRP CH2 C -10.463 -1.124 2.835 1.00 . A A . 51 TRP CH2 1 1
9 9953 1 1 51 TRP CZ2 C -10.314 -1.433 4.154 1.00 . A A . 51 TRP CZ2 1 1
9 9954 1 1 51 TRP CZ3 C -9.490 -0.392 2.145 1.00 . A A . 51 TRP CZ3 1 1
9 9955 1 1 51 TRP H H -4.105 2.671 4.421 1.00 . A A . 51 TRP H 1 1
9 9956 1 1 51 TRP HA H -6.855 2.345 3.571 1.00 . A A . 51 TRP HA 1 1
9 9957 1 1 51 TRP HB2 H -5.434 0.348 3.852 1.00 . A A . 51 TRP HB2 1 1
9 9958 1 1 51 TRP HB3 H -5.251 0.726 5.547 1.00 . A A . 51 TRP HB3 1 1
9 9959 1 1 51 TRP HD1 H -6.936 -0.498 7.116 1.00 . A A . 51 TRP HD1 1 1
9 9960 1 1 51 TRP HE1 H -9.226 -1.632 6.777 1.00 . A A . 51 TRP HE1 1 1
9 9961 1 1 51 TRP HE3 H -7.618 0.602 2.215 1.00 . A A . 51 TRP HE3 1 1
9 9962 1 1 51 TRP HH2 H -11.344 -1.445 2.302 1.00 . A A . 51 TRP HH2 1 1
9 9963 1 1 51 TRP HZ2 H -11.066 -2.003 4.679 1.00 . A A . 51 TRP HZ2 1 1
9 9964 1 1 51 TRP HZ3 H -9.634 -0.163 1.112 1.00 . A A . 51 TRP HZ3 1 1
9 9965 1 1 51 TRP N N -4.958 2.974 4.048 1.00 . A A . 51 TRP N 1 1
9 9966 1 1 51 TRP NE1 N -8.736 -1.155 6.068 1.00 . A A . 51 TRP NE1 1 1
9 9967 1 1 51 TRP O O -6.298 2.897 6.722 1.00 . A A . 51 TRP O 1 1
9 9968 1 1 52 ASP C C -9.405 3.160 7.306 1.00 . A A . 52 ASP C 1 1
9 9969 1 1 52 ASP CA C -8.731 4.214 6.436 1.00 . A A . 52 ASP CA 1 1
9 9970 1 1 52 ASP CB C -9.781 5.157 5.846 1.00 . A A . 52 ASP CB 1 1
9 9971 1 1 52 ASP CG C -10.836 5.556 6.856 1.00 . A A . 52 ASP CG 1 1
9 9972 1 1 52 ASP H H -8.293 3.638 4.450 1.00 . A A . 52 ASP H 1 1
9 9973 1 1 52 ASP HA H -8.048 4.785 7.046 1.00 . A A . 52 ASP HA 1 1
9 9974 1 1 52 ASP HB2 H -9.293 6.053 5.491 1.00 . A A . 52 ASP HB2 1 1
9 9975 1 1 52 ASP HB3 H -10.268 4.666 5.019 1.00 . A A . 52 ASP HB3 1 1
9 9976 1 1 52 ASP N N -7.963 3.584 5.371 1.00 . A A . 52 ASP N 1 1
9 9977 1 1 52 ASP O O -9.281 3.174 8.531 1.00 . A A . 52 ASP O 1 1
9 9978 1 1 52 ASP OD1 O -10.572 6.456 7.679 1.00 . A A . 52 ASP OD1 1 1
9 9979 1 1 52 ASP OD2 O -11.936 4.972 6.821 1.00 . A A . 52 ASP OD2 1 1
9 9980 1 1 53 GLY C C -12.293 1.386 7.411 1.00 . A A . 53 GLY C 1 1
9 9981 1 1 53 GLY CA C -10.792 1.184 7.378 1.00 . A A . 53 GLY CA 1 1
9 9982 1 1 53 GLY H H -10.163 2.279 5.686 1.00 . A A . 53 GLY H 1 1
9 9983 1 1 53 GLY HA2 H -10.577 0.239 6.899 1.00 . A A . 53 GLY HA2 1 1
9 9984 1 1 53 GLY HA3 H -10.420 1.155 8.392 1.00 . A A . 53 GLY HA3 1 1
9 9985 1 1 53 GLY N N -10.108 2.240 6.660 1.00 . A A . 53 GLY N 1 1
9 9986 1 1 53 GLY O O -13.052 0.543 6.932 1.00 . A A . 53 GLY O 1 1
9 9987 1 1 54 GLU C C -14.807 3.034 6.752 1.00 . A A . 54 GLU C 1 1
9 9988 1 1 54 GLU CA C -14.134 2.832 8.103 1.00 . A A . 54 GLU CA 1 1
9 9989 1 1 54 GLU CB C -14.308 4.084 8.956 1.00 . A A . 54 GLU CB 1 1
9 9990 1 1 54 GLU CD C -13.755 5.274 11.098 1.00 . A A . 54 GLU CD 1 1
9 9991 1 1 54 GLU CG C -13.709 3.965 10.345 1.00 . A A . 54 GLU CG 1 1
9 9992 1 1 54 GLU H H -12.050 3.196 8.219 1.00 . A A . 54 GLU H 1 1
9 9993 1 1 54 GLU HA H -14.599 1.997 8.605 1.00 . A A . 54 GLU HA 1 1
9 9994 1 1 54 GLU HB2 H -13.837 4.916 8.454 1.00 . A A . 54 GLU HB2 1 1
9 9995 1 1 54 GLU HB3 H -15.365 4.289 9.059 1.00 . A A . 54 GLU HB3 1 1
9 9996 1 1 54 GLU HG2 H -14.263 3.223 10.900 1.00 . A A . 54 GLU HG2 1 1
9 9997 1 1 54 GLU HG3 H -12.679 3.652 10.256 1.00 . A A . 54 GLU HG3 1 1
9 9998 1 1 54 GLU N N -12.715 2.527 7.942 1.00 . A A . 54 GLU N 1 1
9 9999 1 1 54 GLU O O -15.932 2.581 6.529 1.00 . A A . 54 GLU O 1 1
9 10000 1 1 54 GLU OE1 O -12.722 5.974 11.140 1.00 . A A . 54 GLU OE1 1 1
9 10001 1 1 54 GLU OE2 O -14.826 5.616 11.642 1.00 . A A . 54 GLU OE2 1 1
9 10002 1 1 55 LYS C C -14.515 2.725 3.644 1.00 . A A . 55 LYS C 1 1
9 10003 1 1 55 LYS CA C -14.643 3.973 4.514 1.00 . A A . 55 LYS CA 1 1
9 10004 1 1 55 LYS CB C -13.903 5.139 3.847 1.00 . A A . 55 LYS CB 1 1
9 10005 1 1 55 LYS CD C -15.121 6.940 5.123 1.00 . A A . 55 LYS CD 1 1
9 10006 1 1 55 LYS CE C -14.977 8.094 6.105 1.00 . A A . 55 LYS CE 1 1
9 10007 1 1 55 LYS CG C -13.769 6.377 4.722 1.00 . A A . 55 LYS CG 1 1
9 10008 1 1 55 LYS H H -13.230 4.082 6.099 1.00 . A A . 55 LYS H 1 1
9 10009 1 1 55 LYS HA H -15.689 4.226 4.611 1.00 . A A . 55 LYS HA 1 1
9 10010 1 1 55 LYS HB2 H -12.910 4.810 3.579 1.00 . A A . 55 LYS HB2 1 1
9 10011 1 1 55 LYS HB3 H -14.433 5.416 2.948 1.00 . A A . 55 LYS HB3 1 1
9 10012 1 1 55 LYS HD2 H -15.630 7.295 4.238 1.00 . A A . 55 LYS HD2 1 1
9 10013 1 1 55 LYS HD3 H -15.703 6.155 5.586 1.00 . A A . 55 LYS HD3 1 1
9 10014 1 1 55 LYS HE2 H -14.444 7.742 6.977 1.00 . A A . 55 LYS HE2 1 1
9 10015 1 1 55 LYS HE3 H -14.412 8.883 5.633 1.00 . A A . 55 LYS HE3 1 1
9 10016 1 1 55 LYS HG2 H -13.224 6.115 5.616 1.00 . A A . 55 LYS HG2 1 1
9 10017 1 1 55 LYS HG3 H -13.223 7.134 4.176 1.00 . A A . 55 LYS HG3 1 1
9 10018 1 1 55 LYS HZ1 H -16.776 9.085 5.725 1.00 . A A . 55 LYS HZ1 1 1
9 10019 1 1 55 LYS HZ2 H -16.175 9.331 7.293 1.00 . A A . 55 LYS HZ2 1 1
9 10020 1 1 55 LYS HZ3 H -16.899 7.853 6.884 1.00 . A A . 55 LYS HZ3 1 1
9 10021 1 1 55 LYS N N -14.116 3.718 5.849 1.00 . A A . 55 LYS N 1 1
9 10022 1 1 55 LYS NZ N -16.297 8.628 6.529 1.00 . A A . 55 LYS NZ 1 1
9 10023 1 1 55 LYS O O -15.095 2.643 2.561 1.00 . A A . 55 LYS O 1 1
9 10024 1 1 56 GLU C C -12.955 0.751 2.042 1.00 . A A . 56 GLU C 1 1
9 10025 1 1 56 GLU CA C -13.437 0.504 3.471 1.00 . A A . 56 GLU CA 1 1
9 10026 1 1 56 GLU CB C -14.637 -0.444 3.488 1.00 . A A . 56 GLU CB 1 1
9 10027 1 1 56 GLU CD C -15.422 -2.843 3.325 1.00 . A A . 56 GLU CD 1 1
9 10028 1 1 56 GLU CG C -14.254 -1.890 3.206 1.00 . A A . 56 GLU CG 1 1
9 10029 1 1 56 GLU H H -13.367 1.898 5.053 1.00 . A A . 56 GLU H 1 1
9 10030 1 1 56 GLU HA H -12.628 0.036 4.015 1.00 . A A . 56 GLU HA 1 1
9 10031 1 1 56 GLU HB2 H -15.107 -0.398 4.459 1.00 . A A . 56 GLU HB2 1 1
9 10032 1 1 56 GLU HB3 H -15.345 -0.127 2.737 1.00 . A A . 56 GLU HB3 1 1
9 10033 1 1 56 GLU HG2 H -13.861 -1.953 2.202 1.00 . A A . 56 GLU HG2 1 1
9 10034 1 1 56 GLU HG3 H -13.488 -2.189 3.908 1.00 . A A . 56 GLU HG3 1 1
9 10035 1 1 56 GLU N N -13.740 1.762 4.157 1.00 . A A . 56 GLU N 1 1
9 10036 1 1 56 GLU O O -13.278 0.008 1.116 1.00 . A A . 56 GLU O 1 1
9 10037 1 1 56 GLU OE1 O -15.807 -3.444 2.298 1.00 . A A . 56 GLU OE1 1 1
9 10038 1 1 56 GLU OE2 O -15.956 -2.989 4.444 1.00 . A A . 56 GLU OE2 1 1
9 10039 1 1 57 THR C C -10.227 2.787 0.807 1.00 . A A . 57 THR C 1 1
9 10040 1 1 57 THR CA C -11.583 2.118 0.592 1.00 . A A . 57 THR CA 1 1
9 10041 1 1 57 THR CB C -12.517 3.032 -0.242 1.00 . A A . 57 THR CB 1 1
9 10042 1 1 57 THR CG2 C -12.612 4.430 0.362 1.00 . A A . 57 THR CG2 1 1
9 10043 1 1 57 THR H H -11.975 2.375 2.644 1.00 . A A . 57 THR H 1 1
9 10044 1 1 57 THR HA H -11.438 1.192 0.053 1.00 . A A . 57 THR HA 1 1
9 10045 1 1 57 THR HB H -13.506 2.596 -0.245 1.00 . A A . 57 THR HB 1 1
9 10046 1 1 57 THR HG1 H -12.572 2.529 -2.152 1.00 . A A . 57 THR HG1 1 1
9 10047 1 1 57 THR HG21 H -12.996 4.361 1.369 1.00 . A A . 57 THR HG21 1 1
9 10048 1 1 57 THR HG22 H -13.278 5.036 -0.234 1.00 . A A . 57 THR HG22 1 1
9 10049 1 1 57 THR HG23 H -11.633 4.883 0.381 1.00 . A A . 57 THR HG23 1 1
9 10050 1 1 57 THR N N -12.169 1.799 1.878 1.00 . A A . 57 THR N 1 1
9 10051 1 1 57 THR O O -9.966 3.345 1.877 1.00 . A A . 57 THR O 1 1
9 10052 1 1 57 THR OG1 O -12.050 3.123 -1.595 1.00 . A A . 57 THR OG1 1 1
9 10053 1 1 58 TYR C C -8.088 4.742 -0.526 1.00 . A A . 58 TYR C 1 1
9 10054 1 1 58 TYR CA C -8.039 3.283 -0.101 1.00 . A A . 58 TYR CA 1 1
9 10055 1 1 58 TYR CB C -7.048 2.511 -0.977 1.00 . A A . 58 TYR CB 1 1
9 10056 1 1 58 TYR CD1 C -5.731 0.946 0.488 1.00 . A A . 58 TYR CD1 1 1
9 10057 1 1 58 TYR CD2 C -7.387 0.011 -0.948 1.00 . A A . 58 TYR CD2 1 1
9 10058 1 1 58 TYR CE1 C -5.417 -0.314 0.954 1.00 . A A . 58 TYR CE1 1 1
9 10059 1 1 58 TYR CE2 C -7.080 -1.255 -0.485 1.00 . A A . 58 TYR CE2 1 1
9 10060 1 1 58 TYR CG C -6.719 1.130 -0.468 1.00 . A A . 58 TYR CG 1 1
9 10061 1 1 58 TYR CZ C -6.094 -1.410 0.466 1.00 . A A . 58 TYR CZ 1 1
9 10062 1 1 58 TYR H H -9.628 2.237 -1.013 1.00 . A A . 58 TYR H 1 1
9 10063 1 1 58 TYR HA H -7.715 3.232 0.928 1.00 . A A . 58 TYR HA 1 1
9 10064 1 1 58 TYR HB2 H -7.464 2.407 -1.968 1.00 . A A . 58 TYR HB2 1 1
9 10065 1 1 58 TYR HB3 H -6.125 3.068 -1.039 1.00 . A A . 58 TYR HB3 1 1
9 10066 1 1 58 TYR HD1 H -5.204 1.808 0.870 1.00 . A A . 58 TYR HD1 1 1
9 10067 1 1 58 TYR HD2 H -8.159 0.138 -1.694 1.00 . A A . 58 TYR HD2 1 1
9 10068 1 1 58 TYR HE1 H -4.643 -0.436 1.698 1.00 . A A . 58 TYR HE1 1 1
9 10069 1 1 58 TYR HE2 H -7.612 -2.114 -0.868 1.00 . A A . 58 TYR HE2 1 1
9 10070 1 1 58 TYR HH H -5.732 -3.279 0.193 1.00 . A A . 58 TYR HH 1 1
9 10071 1 1 58 TYR N N -9.361 2.694 -0.188 1.00 . A A . 58 TYR N 1 1
9 10072 1 1 58 TYR O O -8.460 5.056 -1.657 1.00 . A A . 58 TYR O 1 1
9 10073 1 1 58 TYR OH O -5.784 -2.665 0.931 1.00 . A A . 58 TYR OH 1 1
9 10074 1 1 59 VAL C C -6.275 7.517 -0.176 1.00 . A A . 59 VAL C 1 1
9 10075 1 1 59 VAL CA C -7.703 7.050 0.094 1.00 . A A . 59 VAL CA 1 1
9 10076 1 1 59 VAL CB C -8.339 7.883 1.228 1.00 . A A . 59 VAL CB 1 1
9 10077 1 1 59 VAL CG1 C -9.853 7.749 1.196 1.00 . A A . 59 VAL CG1 1 1
9 10078 1 1 59 VAL CG2 C -7.809 7.457 2.589 1.00 . A A . 59 VAL CG2 1 1
9 10079 1 1 59 VAL H H -7.469 5.321 1.281 1.00 . A A . 59 VAL H 1 1
9 10080 1 1 59 VAL HA H -8.288 7.206 -0.802 1.00 . A A . 59 VAL HA 1 1
9 10081 1 1 59 VAL HB H -8.088 8.923 1.073 1.00 . A A . 59 VAL HB 1 1
9 10082 1 1 59 VAL HG11 H -10.281 8.313 2.010 1.00 . A A . 59 VAL HG11 1 1
9 10083 1 1 59 VAL HG12 H -10.125 6.708 1.297 1.00 . A A . 59 VAL HG12 1 1
9 10084 1 1 59 VAL HG13 H -10.230 8.128 0.257 1.00 . A A . 59 VAL HG13 1 1
9 10085 1 1 59 VAL HG21 H -8.067 6.423 2.770 1.00 . A A . 59 VAL HG21 1 1
9 10086 1 1 59 VAL HG22 H -8.248 8.075 3.358 1.00 . A A . 59 VAL HG22 1 1
9 10087 1 1 59 VAL HG23 H -6.736 7.569 2.608 1.00 . A A . 59 VAL HG23 1 1
9 10088 1 1 59 VAL N N -7.729 5.628 0.386 1.00 . A A . 59 VAL N 1 1
9 10089 1 1 59 VAL O O -5.385 7.366 0.664 1.00 . A A . 59 VAL O 1 1
9 10090 1 1 60 PRO C C -4.249 9.774 -1.083 1.00 . A A . 60 PRO C 1 1
9 10091 1 1 60 PRO CA C -4.719 8.520 -1.808 1.00 . A A . 60 PRO CA 1 1
9 10092 1 1 60 PRO CB C -4.912 8.817 -3.300 1.00 . A A . 60 PRO CB 1 1
9 10093 1 1 60 PRO CD C -7.047 8.226 -2.429 1.00 . A A . 60 PRO CD 1 1
9 10094 1 1 60 PRO CG C -6.363 9.100 -3.438 1.00 . A A . 60 PRO CG 1 1
9 10095 1 1 60 PRO HA H -3.975 7.751 -1.690 1.00 . A A . 60 PRO HA 1 1
9 10096 1 1 60 PRO HB2 H -4.314 9.673 -3.580 1.00 . A A . 60 PRO HB2 1 1
9 10097 1 1 60 PRO HB3 H -4.619 7.958 -3.886 1.00 . A A . 60 PRO HB3 1 1
9 10098 1 1 60 PRO HD2 H -7.915 8.716 -2.033 1.00 . A A . 60 PRO HD2 1 1
9 10099 1 1 60 PRO HD3 H -7.311 7.274 -2.869 1.00 . A A . 60 PRO HD3 1 1
9 10100 1 1 60 PRO HG2 H -6.554 10.141 -3.223 1.00 . A A . 60 PRO HG2 1 1
9 10101 1 1 60 PRO HG3 H -6.695 8.854 -4.435 1.00 . A A . 60 PRO HG3 1 1
9 10102 1 1 60 PRO N N -6.037 8.053 -1.379 1.00 . A A . 60 PRO N 1 1
9 10103 1 1 60 PRO O O -5.030 10.693 -0.818 1.00 . A A . 60 PRO O 1 1
9 10104 1 1 61 ALA C C -2.076 12.035 -1.257 1.00 . A A . 61 ALA C 1 1
9 10105 1 1 61 ALA CA C -2.314 10.971 -0.194 1.00 . A A . 61 ALA CA 1 1
9 10106 1 1 61 ALA CB C -1.006 10.570 0.477 1.00 . A A . 61 ALA CB 1 1
9 10107 1 1 61 ALA H H -2.402 9.029 -1.019 1.00 . A A . 61 ALA H 1 1
9 10108 1 1 61 ALA HA H -2.981 11.366 0.561 1.00 . A A . 61 ALA HA 1 1
9 10109 1 1 61 ALA HB1 H -1.199 9.799 1.209 1.00 . A A . 61 ALA HB1 1 1
9 10110 1 1 61 ALA HB2 H -0.574 11.430 0.967 1.00 . A A . 61 ALA HB2 1 1
9 10111 1 1 61 ALA HB3 H -0.320 10.197 -0.266 1.00 . A A . 61 ALA HB3 1 1
9 10112 1 1 61 ALA N N -2.953 9.811 -0.799 1.00 . A A . 61 ALA N 1 1
9 10113 1 1 61 ALA O O -0.943 12.419 -1.542 1.00 . A A . 61 ALA O 1 1
9 10114 1 1 62 ALA C C -4.270 14.464 -2.666 1.00 . A A . 62 ALA C 1 1
9 10115 1 1 62 ALA CA C -3.134 13.487 -2.895 1.00 . A A . 62 ALA CA 1 1
9 10116 1 1 62 ALA CB C -3.232 12.864 -4.279 1.00 . A A . 62 ALA CB 1 1
9 10117 1 1 62 ALA H H -4.030 12.072 -1.615 1.00 . A A . 62 ALA H 1 1
9 10118 1 1 62 ALA HA H -2.192 14.012 -2.821 1.00 . A A . 62 ALA HA 1 1
9 10119 1 1 62 ALA HB1 H -3.192 13.641 -5.027 1.00 . A A . 62 ALA HB1 1 1
9 10120 1 1 62 ALA HB2 H -4.165 12.327 -4.366 1.00 . A A . 62 ALA HB2 1 1
9 10121 1 1 62 ALA HB3 H -2.409 12.180 -4.423 1.00 . A A . 62 ALA HB3 1 1
9 10122 1 1 62 ALA N N -3.165 12.462 -1.870 1.00 . A A . 62 ALA N 1 1
9 10123 1 1 62 ALA O O -4.164 15.647 -2.982 1.00 . A A . 62 ALA O 1 1
9 10124 1 1 63 GLU C C -6.226 15.372 -0.347 1.00 . A A . 63 GLU C 1 1
9 10125 1 1 63 GLU CA C -6.481 14.795 -1.732 1.00 . A A . 63 GLU CA 1 1
9 10126 1 1 63 GLU CB C -7.780 13.984 -1.744 1.00 . A A . 63 GLU CB 1 1
9 10127 1 1 63 GLU CD C -9.242 15.900 -2.497 1.00 . A A . 63 GLU CD 1 1
9 10128 1 1 63 GLU CG C -9.029 14.810 -1.468 1.00 . A A . 63 GLU CG 1 1
9 10129 1 1 63 GLU H H -5.413 12.995 -1.940 1.00 . A A . 63 GLU H 1 1
9 10130 1 1 63 GLU HA H -6.553 15.603 -2.446 1.00 . A A . 63 GLU HA 1 1
9 10131 1 1 63 GLU HB2 H -7.892 13.520 -2.713 1.00 . A A . 63 GLU HB2 1 1
9 10132 1 1 63 GLU HB3 H -7.714 13.213 -0.992 1.00 . A A . 63 GLU HB3 1 1
9 10133 1 1 63 GLU HG2 H -9.887 14.155 -1.478 1.00 . A A . 63 GLU HG2 1 1
9 10134 1 1 63 GLU HG3 H -8.936 15.268 -0.493 1.00 . A A . 63 GLU HG3 1 1
9 10135 1 1 63 GLU N N -5.362 13.956 -2.109 1.00 . A A . 63 GLU N 1 1
9 10136 1 1 63 GLU O O -6.319 14.665 0.656 1.00 . A A . 63 GLU O 1 1
9 10137 1 1 63 GLU OE1 O -8.761 17.031 -2.280 1.00 . A A . 63 GLU OE1 1 1
9 10138 1 1 63 GLU OE2 O -9.896 15.633 -3.527 1.00 . A A . 63 GLU OE2 1 1
9 10139 1 1 64 SER C C -6.240 18.676 0.981 1.00 . A A . 64 SER C 1 1
9 10140 1 1 64 SER CA C -5.574 17.307 0.944 1.00 . A A . 64 SER CA 1 1
9 10141 1 1 64 SER CB C -4.055 17.433 1.105 1.00 . A A . 64 SER CB 1 1
9 10142 1 1 64 SER H H -5.844 17.159 -1.143 1.00 . A A . 64 SER H 1 1
9 10143 1 1 64 SER HA H -5.966 16.705 1.749 1.00 . A A . 64 SER HA 1 1
9 10144 1 1 64 SER HB2 H -3.589 16.490 0.858 1.00 . A A . 64 SER HB2 1 1
9 10145 1 1 64 SER HB3 H -3.690 18.199 0.438 1.00 . A A . 64 SER HB3 1 1
9 10146 1 1 64 SER HG H -3.422 16.984 2.905 1.00 . A A . 64 SER HG 1 1
9 10147 1 1 64 SER N N -5.887 16.646 -0.305 1.00 . A A . 64 SER N 1 1
9 10148 1 1 64 SER O O -5.783 19.587 0.259 1.00 . A A . 64 SER O 1 1
9 10149 1 1 64 SER OXT O -7.240 18.830 1.717 1.00 . A A . 64 SER OXT 1 1
9 10150 1 1 64 SER OG O -3.702 17.778 2.434 1.00 . A A . 64 SER OG 1 1
9 10151 2 2 1 GLY C C 8.957 6.012 -14.643 1.00 . B B . 100 GLY C 1 1
9 10152 2 2 1 GLY CA C 10.224 6.805 -14.391 1.00 . B B . 100 GLY CA 1 1
9 10153 2 2 1 GLY H1 H 11.345 7.607 -12.829 1.00 . B B . 100 GLY H1 1 1
9 10154 2 2 1 GLY H2 H 10.409 6.259 -12.382 1.00 . B B . 100 GLY H2 1 1
9 10155 2 2 1 GLY H3 H 9.671 7.767 -12.625 1.00 . B B . 100 GLY H3 1 1
9 10156 2 2 1 GLY HA2 H 10.173 7.727 -14.951 1.00 . B B . 100 GLY HA2 1 1
9 10157 2 2 1 GLY HA3 H 11.068 6.231 -14.741 1.00 . B B . 100 GLY HA3 1 1
9 10158 2 2 1 GLY N N 10.426 7.130 -12.958 1.00 . B B . 100 GLY N 1 1
9 10159 2 2 1 GLY O O 8.818 5.387 -15.694 1.00 . B B . 100 GLY O 1 1
9 10160 2 2 2 MET C C 5.890 5.548 -12.609 1.00 . B B . 101 MET C 1 1
9 10161 2 2 2 MET CA C 6.765 5.324 -13.820 1.00 . B B . 101 MET CA 1 1
9 10162 2 2 2 MET CB C 6.973 3.816 -14.009 1.00 . B B . 101 MET CB 1 1
9 10163 2 2 2 MET CE C 3.034 2.528 -14.513 1.00 . B B . 101 MET CE 1 1
9 10164 2 2 2 MET CG C 5.688 3.007 -13.883 1.00 . B B . 101 MET CG 1 1
9 10165 2 2 2 MET H H 8.214 6.529 -12.851 1.00 . B B . 101 MET H 1 1
9 10166 2 2 2 MET HA H 6.266 5.719 -14.678 1.00 . B B . 101 MET HA 1 1
9 10167 2 2 2 MET HB2 H 7.392 3.640 -14.989 1.00 . B B . 101 MET HB2 1 1
9 10168 2 2 2 MET HB3 H 7.668 3.464 -13.261 1.00 . B B . 101 MET HB3 1 1
9 10169 2 2 2 MET HE1 H 3.304 1.484 -14.563 1.00 . B B . 101 MET HE1 1 1
9 10170 2 2 2 MET HE2 H 2.183 2.712 -15.151 1.00 . B B . 101 MET HE2 1 1
9 10171 2 2 2 MET HE3 H 2.782 2.785 -13.494 1.00 . B B . 101 MET HE3 1 1
9 10172 2 2 2 MET HG2 H 5.916 1.968 -14.062 1.00 . B B . 101 MET HG2 1 1
9 10173 2 2 2 MET HG3 H 5.300 3.122 -12.876 1.00 . B B . 101 MET HG3 1 1
9 10174 2 2 2 MET N N 8.037 6.026 -13.679 1.00 . B B . 101 MET N 1 1
9 10175 2 2 2 MET O O 4.784 6.077 -12.704 1.00 . B B . 101 MET O 1 1
9 10176 2 2 2 MET SD S 4.418 3.526 -15.056 1.00 . B B . 101 MET SD 1 1
9 10177 2 2 3 ARG C C 6.532 5.507 -9.080 1.00 . B B . 102 ARG C 1 1
9 10178 2 2 3 ARG CA C 5.650 5.097 -10.251 1.00 . B B . 102 ARG CA 1 1
9 10179 2 2 3 ARG CB C 5.126 3.665 -10.056 1.00 . B B . 102 ARG CB 1 1
9 10180 2 2 3 ARG CD C 5.740 1.230 -10.102 1.00 . B B . 102 ARG CD 1 1
9 10181 2 2 3 ARG CG C 6.238 2.650 -9.865 1.00 . B B . 102 ARG CG 1 1
9 10182 2 2 3 ARG CZ C 6.751 -1.029 -10.100 1.00 . B B . 102 ARG CZ 1 1
9 10183 2 2 3 ARG H H 7.355 4.886 -11.469 1.00 . B B . 102 ARG H 1 1
9 10184 2 2 3 ARG HA H 4.818 5.779 -10.333 1.00 . B B . 102 ARG HA 1 1
9 10185 2 2 3 ARG HB2 H 4.487 3.625 -9.177 1.00 . B B . 102 ARG HB2 1 1
9 10186 2 2 3 ARG HB3 H 4.552 3.379 -10.925 1.00 . B B . 102 ARG HB3 1 1
9 10187 2 2 3 ARG HD2 H 5.166 0.915 -9.243 1.00 . B B . 102 ARG HD2 1 1
9 10188 2 2 3 ARG HD3 H 5.107 1.226 -10.978 1.00 . B B . 102 ARG HD3 1 1
9 10189 2 2 3 ARG HE H 7.692 0.658 -10.634 1.00 . B B . 102 ARG HE 1 1
9 10190 2 2 3 ARG HG2 H 7.039 2.866 -10.554 1.00 . B B . 102 ARG HG2 1 1
9 10191 2 2 3 ARG HG3 H 6.596 2.733 -8.836 1.00 . B B . 102 ARG HG3 1 1
9 10192 2 2 3 ARG HH11 H 4.830 -0.990 -9.451 1.00 . B B . 102 ARG HH11 1 1
9 10193 2 2 3 ARG HH12 H 5.565 -2.560 -9.500 1.00 . B B . 102 ARG HH12 1 1
9 10194 2 2 3 ARG HH21 H 8.645 -1.413 -10.715 1.00 . B B . 102 ARG HH21 1 1
9 10195 2 2 3 ARG HH22 H 7.737 -2.800 -10.169 1.00 . B B . 102 ARG HH22 1 1
9 10196 2 2 3 ARG N N 6.412 5.148 -11.480 1.00 . B B . 102 ARG N 1 1
9 10197 2 2 3 ARG NE N 6.840 0.288 -10.309 1.00 . B B . 102 ARG NE 1 1
9 10198 2 2 3 ARG NH1 N 5.625 -1.568 -9.644 1.00 . B B . 102 ARG NH1 1 1
9 10199 2 2 3 ARG NH2 N 7.792 -1.808 -10.353 1.00 . B B . 102 ARG NH2 1 1
9 10200 2 2 3 ARG O O 7.758 5.553 -9.210 1.00 . B B . 102 ARG O 1 1
9 10201 2 2 4 PRO C C 7.313 4.758 -6.187 1.00 . B B . 103 PRO C 1 1
9 10202 2 2 4 PRO CA C 6.633 6.048 -6.675 1.00 . B B . 103 PRO CA 1 1
9 10203 2 2 4 PRO CB C 5.522 6.459 -5.708 1.00 . B B . 103 PRO CB 1 1
9 10204 2 2 4 PRO CD C 4.482 6.143 -7.800 1.00 . B B . 103 PRO CD 1 1
9 10205 2 2 4 PRO CG C 4.282 5.967 -6.326 1.00 . B B . 103 PRO CG 1 1
9 10206 2 2 4 PRO HA H 7.366 6.839 -6.744 1.00 . B B . 103 PRO HA 1 1
9 10207 2 2 4 PRO HB2 H 5.687 5.978 -4.758 1.00 . B B . 103 PRO HB2 1 1
9 10208 2 2 4 PRO HB3 H 5.512 7.532 -5.587 1.00 . B B . 103 PRO HB3 1 1
9 10209 2 2 4 PRO HD2 H 3.885 5.433 -8.354 1.00 . B B . 103 PRO HD2 1 1
9 10210 2 2 4 PRO HD3 H 4.254 7.154 -8.100 1.00 . B B . 103 PRO HD3 1 1
9 10211 2 2 4 PRO HG2 H 4.165 4.923 -6.081 1.00 . B B . 103 PRO HG2 1 1
9 10212 2 2 4 PRO HG3 H 3.436 6.509 -5.974 1.00 . B B . 103 PRO HG3 1 1
9 10213 2 2 4 PRO N N 5.922 5.861 -7.948 1.00 . B B . 103 PRO N 1 1
9 10214 2 2 4 PRO O O 7.232 3.708 -6.822 1.00 . B B . 103 PRO O 1 1
9 10215 2 2 5 PRO C C 7.809 3.191 -3.285 1.00 . B B . 104 PRO C 1 1
9 10216 2 2 5 PRO CA C 8.675 3.695 -4.436 1.00 . B B . 104 PRO CA 1 1
9 10217 2 2 5 PRO CB C 9.929 4.325 -3.888 1.00 . B B . 104 PRO CB 1 1
9 10218 2 2 5 PRO CD C 8.398 6.083 -4.375 1.00 . B B . 104 PRO CD 1 1
9 10219 2 2 5 PRO CG C 9.412 5.613 -3.365 1.00 . B B . 104 PRO CG 1 1
9 10220 2 2 5 PRO HA H 8.915 2.894 -5.119 1.00 . B B . 104 PRO HA 1 1
9 10221 2 2 5 PRO HB2 H 10.343 3.703 -3.106 1.00 . B B . 104 PRO HB2 1 1
9 10222 2 2 5 PRO HB3 H 10.645 4.471 -4.676 1.00 . B B . 104 PRO HB3 1 1
9 10223 2 2 5 PRO HD2 H 7.528 6.488 -3.881 1.00 . B B . 104 PRO HD2 1 1
9 10224 2 2 5 PRO HD3 H 8.825 6.806 -5.040 1.00 . B B . 104 PRO HD3 1 1
9 10225 2 2 5 PRO HG2 H 8.933 5.451 -2.409 1.00 . B B . 104 PRO HG2 1 1
9 10226 2 2 5 PRO HG3 H 10.201 6.316 -3.264 1.00 . B B . 104 PRO HG3 1 1
9 10227 2 2 5 PRO N N 8.066 4.845 -5.095 1.00 . B B . 104 PRO N 1 1
9 10228 2 2 5 PRO O O 6.841 3.845 -2.898 1.00 . B B . 104 PRO O 1 1
9 10229 2 2 6 PRO C C 7.534 2.468 -0.374 1.00 . B B . 105 PRO C 1 1
9 10230 2 2 6 PRO CA C 7.425 1.521 -1.545 1.00 . B B . 105 PRO CA 1 1
9 10231 2 2 6 PRO CB C 8.118 0.192 -1.233 1.00 . B B . 105 PRO CB 1 1
9 10232 2 2 6 PRO CD C 9.198 1.119 -3.160 1.00 . B B . 105 PRO CD 1 1
9 10233 2 2 6 PRO CG C 8.847 -0.174 -2.478 1.00 . B B . 105 PRO CG 1 1
9 10234 2 2 6 PRO HA H 6.376 1.356 -1.770 1.00 . B B . 105 PRO HA 1 1
9 10235 2 2 6 PRO HB2 H 8.798 0.325 -0.404 1.00 . B B . 105 PRO HB2 1 1
9 10236 2 2 6 PRO HB3 H 7.376 -0.551 -0.980 1.00 . B B . 105 PRO HB3 1 1
9 10237 2 2 6 PRO HD2 H 10.168 1.467 -2.837 1.00 . B B . 105 PRO HD2 1 1
9 10238 2 2 6 PRO HD3 H 9.176 0.998 -4.233 1.00 . B B . 105 PRO HD3 1 1
9 10239 2 2 6 PRO HG2 H 9.745 -0.721 -2.231 1.00 . B B . 105 PRO HG2 1 1
9 10240 2 2 6 PRO HG3 H 8.210 -0.769 -3.110 1.00 . B B . 105 PRO HG3 1 1
9 10241 2 2 6 PRO N N 8.138 2.031 -2.713 1.00 . B B . 105 PRO N 1 1
9 10242 2 2 6 PRO O O 8.577 3.079 -0.165 1.00 . B B . 105 PRO O 1 1
9 10243 2 2 7 PRO C C 7.549 3.451 2.440 1.00 . B B . 106 PRO C 1 1
9 10244 2 2 7 PRO CA C 6.365 3.549 1.496 1.00 . B B . 106 PRO CA 1 1
9 10245 2 2 7 PRO CB C 5.084 3.148 2.229 1.00 . B B . 106 PRO CB 1 1
9 10246 2 2 7 PRO CD C 5.227 1.780 0.277 1.00 . B B . 106 PRO CD 1 1
9 10247 2 2 7 PRO CG C 4.262 2.444 1.211 1.00 . B B . 106 PRO CG 1 1
9 10248 2 2 7 PRO HA H 6.274 4.560 1.120 1.00 . B B . 106 PRO HA 1 1
9 10249 2 2 7 PRO HB2 H 5.330 2.502 3.059 1.00 . B B . 106 PRO HB2 1 1
9 10250 2 2 7 PRO HB3 H 4.585 4.034 2.593 1.00 . B B . 106 PRO HB3 1 1
9 10251 2 2 7 PRO HD2 H 5.400 0.763 0.576 1.00 . B B . 106 PRO HD2 1 1
9 10252 2 2 7 PRO HD3 H 4.853 1.816 -0.735 1.00 . B B . 106 PRO HD3 1 1
9 10253 2 2 7 PRO HG2 H 3.640 1.704 1.693 1.00 . B B . 106 PRO HG2 1 1
9 10254 2 2 7 PRO HG3 H 3.652 3.156 0.675 1.00 . B B . 106 PRO HG3 1 1
9 10255 2 2 7 PRO N N 6.452 2.582 0.409 1.00 . B B . 106 PRO N 1 1
9 10256 2 2 7 PRO O O 7.866 2.382 2.933 1.00 . B B . 106 PRO O 1 1
9 10257 2 2 8 GLY C C 10.464 5.390 2.743 1.00 . B B . 107 GLY C 1 1
9 10258 2 2 8 GLY CA C 9.415 4.575 3.446 1.00 . B B . 107 GLY CA 1 1
9 10259 2 2 8 GLY H H 7.813 5.418 2.369 1.00 . B B . 107 GLY H 1 1
9 10260 2 2 8 GLY HA2 H 9.243 4.983 4.430 1.00 . B B . 107 GLY HA2 1 1
9 10261 2 2 8 GLY HA3 H 9.778 3.554 3.533 1.00 . B B . 107 GLY HA3 1 1
9 10262 2 2 8 GLY N N 8.181 4.576 2.698 1.00 . B B . 107 GLY N 1 1
9 10263 2 2 8 GLY O O 10.415 6.622 2.778 1.00 . B B . 107 GLY O 1 1
9 10264 2 2 9 ILE C C 13.014 6.518 1.952 1.00 . B B . 108 ILE C 1 1
9 10265 2 2 9 ILE CA C 12.467 5.262 1.285 1.00 . B B . 108 ILE CA 1 1
9 10266 2 2 9 ILE CB C 12.067 5.521 -0.195 1.00 . B B . 108 ILE CB 1 1
9 10267 2 2 9 ILE CD1 C 9.521 5.848 -0.204 1.00 . B B . 108 ILE CD1 1 1
9 10268 2 2 9 ILE CG1 C 10.885 6.498 -0.336 1.00 . B B . 108 ILE CG1 1 1
9 10269 2 2 9 ILE CG2 C 11.740 4.193 -0.877 1.00 . B B . 108 ILE CG2 1 1
9 10270 2 2 9 ILE H H 11.310 3.705 2.092 1.00 . B B . 108 ILE H 1 1
9 10271 2 2 9 ILE HA H 13.261 4.527 1.279 1.00 . B B . 108 ILE HA 1 1
9 10272 2 2 9 ILE HB H 12.925 5.937 -0.691 1.00 . B B . 108 ILE HB 1 1
9 10273 2 2 9 ILE HD11 H 9.493 4.940 -0.809 1.00 . B B . 108 ILE HD11 1 1
9 10274 2 2 9 ILE HD12 H 8.760 6.536 -0.547 1.00 . B B . 108 ILE HD12 1 1
9 10275 2 2 9 ILE HD13 H 9.341 5.596 0.831 1.00 . B B . 108 ILE HD13 1 1
9 10276 2 2 9 ILE HG12 H 10.961 7.255 0.431 1.00 . B B . 108 ILE HG12 1 1
9 10277 2 2 9 ILE HG13 H 10.934 6.971 -1.306 1.00 . B B . 108 ILE HG13 1 1
9 10278 2 2 9 ILE HG21 H 11.005 4.351 -1.667 1.00 . B B . 108 ILE HG21 1 1
9 10279 2 2 9 ILE HG22 H 11.338 3.506 -0.148 1.00 . B B . 108 ILE HG22 1 1
9 10280 2 2 9 ILE HG23 H 12.641 3.777 -1.303 1.00 . B B . 108 ILE HG23 1 1
9 10281 2 2 9 ILE N N 11.375 4.679 2.061 1.00 . B B . 108 ILE N 1 1
9 10282 2 2 9 ILE O O 13.255 7.547 1.311 1.00 . B B . 108 ILE O 1 1
9 10283 2 2 10 ARG C C 15.107 7.790 3.993 1.00 . B B . 109 ARG C 1 1
9 10284 2 2 10 ARG CA C 13.615 7.525 4.090 1.00 . B B . 109 ARG CA 1 1
9 10285 2 2 10 ARG CB C 13.208 7.264 5.541 1.00 . B B . 109 ARG CB 1 1
9 10286 2 2 10 ARG CD C 11.349 6.750 7.164 1.00 . B B . 109 ARG CD 1 1
9 10287 2 2 10 ARG CG C 11.705 7.128 5.733 1.00 . B B . 109 ARG CG 1 1
9 10288 2 2 10 ARG CZ C 11.400 4.718 8.569 1.00 . B B . 109 ARG CZ 1 1
9 10289 2 2 10 ARG H H 13.132 5.517 3.671 1.00 . B B . 109 ARG H 1 1
9 10290 2 2 10 ARG HA H 13.084 8.395 3.733 1.00 . B B . 109 ARG HA 1 1
9 10291 2 2 10 ARG HB2 H 13.677 6.350 5.875 1.00 . B B . 109 ARG HB2 1 1
9 10292 2 2 10 ARG HB3 H 13.554 8.081 6.155 1.00 . B B . 109 ARG HB3 1 1
9 10293 2 2 10 ARG HD2 H 11.785 7.477 7.834 1.00 . B B . 109 ARG HD2 1 1
9 10294 2 2 10 ARG HD3 H 10.272 6.767 7.271 1.00 . B B . 109 ARG HD3 1 1
9 10295 2 2 10 ARG HE H 12.549 5.025 6.951 1.00 . B B . 109 ARG HE 1 1
9 10296 2 2 10 ARG HG2 H 11.235 8.070 5.493 1.00 . B B . 109 ARG HG2 1 1
9 10297 2 2 10 ARG HG3 H 11.337 6.361 5.066 1.00 . B B . 109 ARG HG3 1 1
9 10298 2 2 10 ARG HH11 H 10.103 6.142 9.196 1.00 . B B . 109 ARG HH11 1 1
9 10299 2 2 10 ARG HH12 H 10.129 4.695 10.157 1.00 . B B . 109 ARG HH12 1 1
9 10300 2 2 10 ARG HH21 H 12.597 3.112 8.215 1.00 . B B . 109 ARG HH21 1 1
9 10301 2 2 10 ARG HH22 H 11.571 2.986 9.610 1.00 . B B . 109 ARG HH22 1 1
9 10302 2 2 10 ARG N N 13.231 6.400 3.257 1.00 . B B . 109 ARG N 1 1
9 10303 2 2 10 ARG NE N 11.843 5.419 7.524 1.00 . B B . 109 ARG NE 1 1
9 10304 2 2 10 ARG NH1 N 10.471 5.229 9.370 1.00 . B B . 109 ARG NH1 1 1
9 10305 2 2 10 ARG NH2 N 11.891 3.507 8.816 1.00 . B B . 109 ARG NH2 1 1
9 10306 2 2 10 ARG O O 15.900 7.308 4.805 1.00 . B B . 109 ARG O 1 1
9 10307 2 2 11 GLY C C 16.936 10.377 2.349 1.00 . B B . 110 GLY C 1 1
9 10308 2 2 11 GLY CA C 16.851 8.940 2.796 1.00 . B B . 110 GLY CA 1 1
9 10309 2 2 11 GLY H H 14.802 8.843 2.337 1.00 . B B . 110 GLY H 1 1
9 10310 2 2 11 GLY HA2 H 17.381 8.824 3.730 1.00 . B B . 110 GLY HA2 1 1
9 10311 2 2 11 GLY HA3 H 17.306 8.308 2.047 1.00 . B B . 110 GLY HA3 1 1
9 10312 2 2 11 GLY N N 15.477 8.544 2.978 1.00 . B B . 110 GLY N 1 1
9 10313 2 2 11 GLY O O 17.910 11.060 2.709 1.00 . B B . 110 GLY O 1 1
9 10314 2 2 11 GLY OXT O 16.004 10.835 1.650 1.00 . B B . 110 GLY OXT 1 1
10 10315 1 1 1 GLY C C -23.402 -7.756 0.307 1.00 . A A . 1 GLY C 1 1
10 10316 1 1 1 GLY CA C -24.200 -7.292 1.508 1.00 . A A . 1 GLY CA 1 1
10 10317 1 1 1 GLY H1 H -23.929 -6.228 3.284 1.00 . A A . 1 GLY H1 1 1
10 10318 1 1 1 GLY H2 H -23.019 -5.644 1.978 1.00 . A A . 1 GLY H2 1 1
10 10319 1 1 1 GLY H3 H -22.553 -7.072 2.763 1.00 . A A . 1 GLY H3 1 1
10 10320 1 1 1 GLY HA2 H -24.596 -8.157 2.022 1.00 . A A . 1 GLY HA2 1 1
10 10321 1 1 1 GLY HA3 H -25.022 -6.677 1.168 1.00 . A A . 1 GLY HA3 1 1
10 10322 1 1 1 GLY N N -23.370 -6.506 2.450 1.00 . A A . 1 GLY N 1 1
10 10323 1 1 1 GLY O O -22.643 -8.722 0.394 1.00 . A A . 1 GLY O 1 1
10 10324 1 1 2 ALA C C -21.448 -6.738 -2.001 1.00 . A A . 2 ALA C 1 1
10 10325 1 1 2 ALA CA C -22.825 -7.390 -2.028 1.00 . A A . 2 ALA CA 1 1
10 10326 1 1 2 ALA CB C -23.604 -6.959 -3.265 1.00 . A A . 2 ALA CB 1 1
10 10327 1 1 2 ALA H H -24.188 -6.302 -0.824 1.00 . A A . 2 ALA H 1 1
10 10328 1 1 2 ALA HA H -22.701 -8.463 -2.063 1.00 . A A . 2 ALA HA 1 1
10 10329 1 1 2 ALA HB1 H -24.580 -7.420 -3.253 1.00 . A A . 2 ALA HB1 1 1
10 10330 1 1 2 ALA HB2 H -23.071 -7.267 -4.152 1.00 . A A . 2 ALA HB2 1 1
10 10331 1 1 2 ALA HB3 H -23.714 -5.885 -3.267 1.00 . A A . 2 ALA HB3 1 1
10 10332 1 1 2 ALA N N -23.562 -7.064 -0.814 1.00 . A A . 2 ALA N 1 1
10 10333 1 1 2 ALA O O -21.321 -5.511 -2.033 1.00 . A A . 2 ALA O 1 1
10 10334 1 1 3 MET C C -18.326 -7.307 -3.149 1.00 . A A . 3 MET C 1 1
10 10335 1 1 3 MET CA C -19.054 -7.079 -1.836 1.00 . A A . 3 MET CA 1 1
10 10336 1 1 3 MET CB C -18.317 -7.792 -0.702 1.00 . A A . 3 MET CB 1 1
10 10337 1 1 3 MET CE C -16.487 -7.859 1.921 1.00 . A A . 3 MET CE 1 1
10 10338 1 1 3 MET CG C -18.950 -7.583 0.661 1.00 . A A . 3 MET CG 1 1
10 10339 1 1 3 MET H H -20.583 -8.536 -1.944 1.00 . A A . 3 MET H 1 1
10 10340 1 1 3 MET HA H -19.086 -6.020 -1.626 1.00 . A A . 3 MET HA 1 1
10 10341 1 1 3 MET HB2 H -18.302 -8.854 -0.906 1.00 . A A . 3 MET HB2 1 1
10 10342 1 1 3 MET HB3 H -17.302 -7.428 -0.662 1.00 . A A . 3 MET HB3 1 1
10 10343 1 1 3 MET HE1 H -15.887 -8.330 2.685 1.00 . A A . 3 MET HE1 1 1
10 10344 1 1 3 MET HE2 H -16.534 -6.795 2.103 1.00 . A A . 3 MET HE2 1 1
10 10345 1 1 3 MET HE3 H -16.044 -8.040 0.951 1.00 . A A . 3 MET HE3 1 1
10 10346 1 1 3 MET HG2 H -18.882 -6.536 0.916 1.00 . A A . 3 MET HG2 1 1
10 10347 1 1 3 MET HG3 H -19.988 -7.874 0.610 1.00 . A A . 3 MET HG3 1 1
10 10348 1 1 3 MET N N -20.421 -7.563 -1.927 1.00 . A A . 3 MET N 1 1
10 10349 1 1 3 MET O O -17.735 -6.380 -3.704 1.00 . A A . 3 MET O 1 1
10 10350 1 1 3 MET SD S -18.143 -8.545 1.957 1.00 . A A . 3 MET SD 1 1
10 10351 1 1 4 GLY C C -16.170 -8.735 -4.678 1.00 . A A . 4 GLY C 1 1
10 10352 1 1 4 GLY CA C -17.668 -8.870 -4.863 1.00 . A A . 4 GLY CA 1 1
10 10353 1 1 4 GLY H H -18.916 -9.221 -3.188 1.00 . A A . 4 GLY H 1 1
10 10354 1 1 4 GLY HA2 H -17.901 -9.887 -5.142 1.00 . A A . 4 GLY HA2 1 1
10 10355 1 1 4 GLY HA3 H -17.983 -8.206 -5.654 1.00 . A A . 4 GLY HA3 1 1
10 10356 1 1 4 GLY N N -18.382 -8.533 -3.650 1.00 . A A . 4 GLY N 1 1
10 10357 1 1 4 GLY O O -15.497 -8.077 -5.474 1.00 . A A . 4 GLY O 1 1
10 10358 1 1 5 THR C C -13.759 -7.858 -3.060 1.00 . A A . 5 THR C 1 1
10 10359 1 1 5 THR CA C -14.242 -9.294 -3.278 1.00 . A A . 5 THR CA 1 1
10 10360 1 1 5 THR CB C -13.407 -9.980 -4.366 1.00 . A A . 5 THR CB 1 1
10 10361 1 1 5 THR CG2 C -11.961 -10.147 -3.926 1.00 . A A . 5 THR CG2 1 1
10 10362 1 1 5 THR H H -16.268 -9.812 -2.992 1.00 . A A . 5 THR H 1 1
10 10363 1 1 5 THR HA H -14.101 -9.841 -2.366 1.00 . A A . 5 THR HA 1 1
10 10364 1 1 5 THR HB H -13.437 -9.373 -5.249 1.00 . A A . 5 THR HB 1 1
10 10365 1 1 5 THR HG1 H -14.008 -11.787 -3.836 1.00 . A A . 5 THR HG1 1 1
10 10366 1 1 5 THR HG21 H -11.927 -10.750 -3.031 1.00 . A A . 5 THR HG21 1 1
10 10367 1 1 5 THR HG22 H -11.532 -9.176 -3.723 1.00 . A A . 5 THR HG22 1 1
10 10368 1 1 5 THR HG23 H -11.398 -10.634 -4.709 1.00 . A A . 5 THR HG23 1 1
10 10369 1 1 5 THR N N -15.663 -9.330 -3.600 1.00 . A A . 5 THR N 1 1
10 10370 1 1 5 THR O O -13.090 -7.267 -3.911 1.00 . A A . 5 THR O 1 1
10 10371 1 1 5 THR OG1 O -13.966 -11.270 -4.655 1.00 . A A . 5 THR OG1 1 1
10 10372 1 1 6 LYS C C -12.260 -6.016 -1.001 1.00 . A A . 6 LYS C 1 1
10 10373 1 1 6 LYS CA C -13.677 -5.962 -1.552 1.00 . A A . 6 LYS CA 1 1
10 10374 1 1 6 LYS CB C -14.614 -5.315 -0.522 1.00 . A A . 6 LYS CB 1 1
10 10375 1 1 6 LYS CD C -15.742 -3.794 -2.170 1.00 . A A . 6 LYS CD 1 1
10 10376 1 1 6 LYS CE C -17.064 -3.219 -2.651 1.00 . A A . 6 LYS CE 1 1
10 10377 1 1 6 LYS CG C -15.943 -4.850 -1.096 1.00 . A A . 6 LYS CG 1 1
10 10378 1 1 6 LYS H H -14.699 -7.797 -1.300 1.00 . A A . 6 LYS H 1 1
10 10379 1 1 6 LYS HA H -13.676 -5.362 -2.449 1.00 . A A . 6 LYS HA 1 1
10 10380 1 1 6 LYS HB2 H -14.818 -6.030 0.262 1.00 . A A . 6 LYS HB2 1 1
10 10381 1 1 6 LYS HB3 H -14.116 -4.459 -0.090 1.00 . A A . 6 LYS HB3 1 1
10 10382 1 1 6 LYS HD2 H -15.140 -2.993 -1.766 1.00 . A A . 6 LYS HD2 1 1
10 10383 1 1 6 LYS HD3 H -15.231 -4.242 -3.009 1.00 . A A . 6 LYS HD3 1 1
10 10384 1 1 6 LYS HE2 H -16.868 -2.525 -3.455 1.00 . A A . 6 LYS HE2 1 1
10 10385 1 1 6 LYS HE3 H -17.683 -4.026 -3.016 1.00 . A A . 6 LYS HE3 1 1
10 10386 1 1 6 LYS HG2 H -16.453 -5.697 -1.529 1.00 . A A . 6 LYS HG2 1 1
10 10387 1 1 6 LYS HG3 H -16.542 -4.432 -0.299 1.00 . A A . 6 LYS HG3 1 1
10 10388 1 1 6 LYS HZ1 H -18.679 -2.102 -1.939 1.00 . A A . 6 LYS HZ1 1 1
10 10389 1 1 6 LYS HZ2 H -17.201 -1.732 -1.190 1.00 . A A . 6 LYS HZ2 1 1
10 10390 1 1 6 LYS HZ3 H -18.020 -3.162 -0.795 1.00 . A A . 6 LYS HZ3 1 1
10 10391 1 1 6 LYS N N -14.127 -7.296 -1.916 1.00 . A A . 6 LYS N 1 1
10 10392 1 1 6 LYS NZ N -17.789 -2.504 -1.570 1.00 . A A . 6 LYS NZ 1 1
10 10393 1 1 6 LYS O O -11.793 -7.081 -0.591 1.00 . A A . 6 LYS O 1 1
10 10394 1 1 7 TYR C C -10.148 -5.034 0.988 1.00 . A A . 7 TYR C 1 1
10 10395 1 1 7 TYR CA C -10.208 -4.818 -0.520 1.00 . A A . 7 TYR CA 1 1
10 10396 1 1 7 TYR CB C -9.592 -3.459 -0.865 1.00 . A A . 7 TYR CB 1 1
10 10397 1 1 7 TYR CD1 C -10.477 -2.023 -2.749 1.00 . A A . 7 TYR CD1 1 1
10 10398 1 1 7 TYR CD2 C -9.003 -3.816 -3.294 1.00 . A A . 7 TYR CD2 1 1
10 10399 1 1 7 TYR CE1 C -10.574 -1.690 -4.088 1.00 . A A . 7 TYR CE1 1 1
10 10400 1 1 7 TYR CE2 C -9.092 -3.491 -4.633 1.00 . A A . 7 TYR CE2 1 1
10 10401 1 1 7 TYR CG C -9.690 -3.089 -2.329 1.00 . A A . 7 TYR CG 1 1
10 10402 1 1 7 TYR CZ C -9.864 -2.390 -5.018 1.00 . A A . 7 TYR CZ 1 1
10 10403 1 1 7 TYR H H -12.017 -4.065 -1.319 1.00 . A A . 7 TYR H 1 1
10 10404 1 1 7 TYR HA H -9.646 -5.597 -1.012 1.00 . A A . 7 TYR HA 1 1
10 10405 1 1 7 TYR HB2 H -10.094 -2.691 -0.298 1.00 . A A . 7 TYR HB2 1 1
10 10406 1 1 7 TYR HB3 H -8.546 -3.470 -0.595 1.00 . A A . 7 TYR HB3 1 1
10 10407 1 1 7 TYR HD1 H -11.018 -1.447 -2.012 1.00 . A A . 7 TYR HD1 1 1
10 10408 1 1 7 TYR HD2 H -8.390 -4.650 -2.984 1.00 . A A . 7 TYR HD2 1 1
10 10409 1 1 7 TYR HE1 H -11.190 -0.856 -4.394 1.00 . A A . 7 TYR HE1 1 1
10 10410 1 1 7 TYR HE2 H -8.549 -4.071 -5.367 1.00 . A A . 7 TYR HE2 1 1
10 10411 1 1 7 TYR HH H -9.885 -1.137 -6.464 1.00 . A A . 7 TYR HH 1 1
10 10412 1 1 7 TYR N N -11.583 -4.882 -0.995 1.00 . A A . 7 TYR N 1 1
10 10413 1 1 7 TYR O O -9.677 -6.074 1.459 1.00 . A A . 7 TYR O 1 1
10 10414 1 1 7 TYR OH O -9.975 -2.099 -6.360 1.00 . A A . 7 TYR OH 1 1
10 10415 1 1 8 ALA C C -9.122 -4.207 3.642 1.00 . A A . 8 ALA C 1 1
10 10416 1 1 8 ALA CA C -10.567 -4.031 3.182 1.00 . A A . 8 ALA CA 1 1
10 10417 1 1 8 ALA CB C -11.468 -5.080 3.813 1.00 . A A . 8 ALA CB 1 1
10 10418 1 1 8 ALA H H -11.133 -3.322 1.277 1.00 . A A . 8 ALA H 1 1
10 10419 1 1 8 ALA HA H -10.911 -3.061 3.511 1.00 . A A . 8 ALA HA 1 1
10 10420 1 1 8 ALA HB1 H -12.471 -4.962 3.439 1.00 . A A . 8 ALA HB1 1 1
10 10421 1 1 8 ALA HB2 H -11.465 -4.948 4.886 1.00 . A A . 8 ALA HB2 1 1
10 10422 1 1 8 ALA HB3 H -11.101 -6.065 3.568 1.00 . A A . 8 ALA HB3 1 1
10 10423 1 1 8 ALA N N -10.661 -4.055 1.728 1.00 . A A . 8 ALA N 1 1
10 10424 1 1 8 ALA O O -8.194 -3.716 2.993 1.00 . A A . 8 ALA O 1 1
10 10425 1 1 9 VAL C C -6.902 -6.199 4.433 1.00 . A A . 9 VAL C 1 1
10 10426 1 1 9 VAL CA C -7.615 -5.143 5.288 1.00 . A A . 9 VAL CA 1 1
10 10427 1 1 9 VAL CB C -7.670 -5.581 6.773 1.00 . A A . 9 VAL CB 1 1
10 10428 1 1 9 VAL CG1 C -8.633 -6.745 6.968 1.00 . A A . 9 VAL CG1 1 1
10 10429 1 1 9 VAL CG2 C -6.280 -5.932 7.291 1.00 . A A . 9 VAL CG2 1 1
10 10430 1 1 9 VAL H H -9.717 -5.219 5.256 1.00 . A A . 9 VAL H 1 1
10 10431 1 1 9 VAL HA H -7.060 -4.218 5.231 1.00 . A A . 9 VAL HA 1 1
10 10432 1 1 9 VAL HB H -8.040 -4.747 7.351 1.00 . A A . 9 VAL HB 1 1
10 10433 1 1 9 VAL HG11 H -9.624 -6.445 6.660 1.00 . A A . 9 VAL HG11 1 1
10 10434 1 1 9 VAL HG12 H -8.649 -7.029 8.010 1.00 . A A . 9 VAL HG12 1 1
10 10435 1 1 9 VAL HG13 H -8.310 -7.584 6.370 1.00 . A A . 9 VAL HG13 1 1
10 10436 1 1 9 VAL HG21 H -5.641 -5.064 7.224 1.00 . A A . 9 VAL HG21 1 1
10 10437 1 1 9 VAL HG22 H -5.865 -6.733 6.696 1.00 . A A . 9 VAL HG22 1 1
10 10438 1 1 9 VAL HG23 H -6.351 -6.250 8.322 1.00 . A A . 9 VAL HG23 1 1
10 10439 1 1 9 VAL N N -8.940 -4.880 4.769 1.00 . A A . 9 VAL N 1 1
10 10440 1 1 9 VAL O O -7.358 -7.340 4.309 1.00 . A A . 9 VAL O 1 1
10 10441 1 1 10 PRO C C -4.102 -7.620 3.713 1.00 . A A . 10 PRO C 1 1
10 10442 1 1 10 PRO CA C -5.019 -6.688 2.930 1.00 . A A . 10 PRO CA 1 1
10 10443 1 1 10 PRO CB C -4.191 -5.714 2.075 1.00 . A A . 10 PRO CB 1 1
10 10444 1 1 10 PRO CD C -5.178 -4.489 3.893 1.00 . A A . 10 PRO CD 1 1
10 10445 1 1 10 PRO CG C -4.553 -4.336 2.542 1.00 . A A . 10 PRO CG 1 1
10 10446 1 1 10 PRO HA H -5.664 -7.274 2.291 1.00 . A A . 10 PRO HA 1 1
10 10447 1 1 10 PRO HB2 H -3.140 -5.910 2.222 1.00 . A A . 10 PRO HB2 1 1
10 10448 1 1 10 PRO HB3 H -4.441 -5.850 1.034 1.00 . A A . 10 PRO HB3 1 1
10 10449 1 1 10 PRO HD2 H -4.425 -4.456 4.667 1.00 . A A . 10 PRO HD2 1 1
10 10450 1 1 10 PRO HD3 H -5.927 -3.729 4.054 1.00 . A A . 10 PRO HD3 1 1
10 10451 1 1 10 PRO HG2 H -3.664 -3.730 2.612 1.00 . A A . 10 PRO HG2 1 1
10 10452 1 1 10 PRO HG3 H -5.255 -3.887 1.855 1.00 . A A . 10 PRO HG3 1 1
10 10453 1 1 10 PRO N N -5.785 -5.814 3.807 1.00 . A A . 10 PRO N 1 1
10 10454 1 1 10 PRO O O -3.644 -7.289 4.809 1.00 . A A . 10 PRO O 1 1
10 10455 1 1 11 ASP C C -1.519 -9.394 3.596 1.00 . A A . 11 ASP C 1 1
10 10456 1 1 11 ASP CA C -2.976 -9.763 3.791 1.00 . A A . 11 ASP CA 1 1
10 10457 1 1 11 ASP CB C -3.237 -11.173 3.260 1.00 . A A . 11 ASP CB 1 1
10 10458 1 1 11 ASP CG C -4.560 -11.739 3.732 1.00 . A A . 11 ASP CG 1 1
10 10459 1 1 11 ASP H H -4.227 -8.994 2.265 1.00 . A A . 11 ASP H 1 1
10 10460 1 1 11 ASP HA H -3.195 -9.744 4.845 1.00 . A A . 11 ASP HA 1 1
10 10461 1 1 11 ASP HB2 H -3.244 -11.147 2.180 1.00 . A A . 11 ASP HB2 1 1
10 10462 1 1 11 ASP HB3 H -2.446 -11.829 3.592 1.00 . A A . 11 ASP HB3 1 1
10 10463 1 1 11 ASP N N -3.837 -8.787 3.146 1.00 . A A . 11 ASP N 1 1
10 10464 1 1 11 ASP O O -0.990 -9.460 2.486 1.00 . A A . 11 ASP O 1 1
10 10465 1 1 11 ASP OD1 O -4.687 -12.042 4.937 1.00 . A A . 11 ASP OD1 1 1
10 10466 1 1 11 ASP OD2 O -5.479 -11.877 2.901 1.00 . A A . 11 ASP OD2 1 1
10 10467 1 1 12 THR C C 1.437 -9.731 4.224 1.00 . A A . 12 THR C 1 1
10 10468 1 1 12 THR CA C 0.516 -8.591 4.655 1.00 . A A . 12 THR CA 1 1
10 10469 1 1 12 THR CB C 0.948 -8.073 6.035 1.00 . A A . 12 THR CB 1 1
10 10470 1 1 12 THR CG2 C 0.397 -6.678 6.289 1.00 . A A . 12 THR CG2 1 1
10 10471 1 1 12 THR H H -1.353 -8.998 5.540 1.00 . A A . 12 THR H 1 1
10 10472 1 1 12 THR HA H 0.606 -7.781 3.946 1.00 . A A . 12 THR HA 1 1
10 10473 1 1 12 THR HB H 2.027 -8.035 6.068 1.00 . A A . 12 THR HB 1 1
10 10474 1 1 12 THR HG1 H 1.017 -8.860 7.851 1.00 . A A . 12 THR HG1 1 1
10 10475 1 1 12 THR HG21 H -0.682 -6.703 6.249 1.00 . A A . 12 THR HG21 1 1
10 10476 1 1 12 THR HG22 H 0.770 -6.003 5.533 1.00 . A A . 12 THR HG22 1 1
10 10477 1 1 12 THR HG23 H 0.713 -6.338 7.264 1.00 . A A . 12 THR HG23 1 1
10 10478 1 1 12 THR N N -0.876 -9.008 4.683 1.00 . A A . 12 THR N 1 1
10 10479 1 1 12 THR O O 2.546 -9.501 3.740 1.00 . A A . 12 THR O 1 1
10 10480 1 1 12 THR OG1 O 0.478 -8.971 7.050 1.00 . A A . 12 THR OG1 1 1
10 10481 1 1 13 SER C C 1.684 -12.386 2.527 1.00 . A A . 13 SER C 1 1
10 10482 1 1 13 SER CA C 1.739 -12.135 4.035 1.00 . A A . 13 SER CA 1 1
10 10483 1 1 13 SER CB C 1.204 -13.351 4.797 1.00 . A A . 13 SER CB 1 1
10 10484 1 1 13 SER H H 0.067 -11.075 4.770 1.00 . A A . 13 SER H 1 1
10 10485 1 1 13 SER HA H 2.764 -11.960 4.324 1.00 . A A . 13 SER HA 1 1
10 10486 1 1 13 SER HB2 H 0.993 -13.067 5.817 1.00 . A A . 13 SER HB2 1 1
10 10487 1 1 13 SER HB3 H 0.296 -13.697 4.326 1.00 . A A . 13 SER HB3 1 1
10 10488 1 1 13 SER HG H 1.922 -15.047 4.110 1.00 . A A . 13 SER HG 1 1
10 10489 1 1 13 SER N N 0.962 -10.958 4.389 1.00 . A A . 13 SER N 1 1
10 10490 1 1 13 SER O O 2.437 -13.198 1.992 1.00 . A A . 13 SER O 1 1
10 10491 1 1 13 SER OG O 2.144 -14.411 4.806 1.00 . A A . 13 SER OG 1 1
10 10492 1 1 14 THR C C 1.702 -10.993 -0.328 1.00 . A A . 14 THR C 1 1
10 10493 1 1 14 THR CA C 0.645 -11.823 0.406 1.00 . A A . 14 THR CA 1 1
10 10494 1 1 14 THR CB C -0.765 -11.383 -0.037 1.00 . A A . 14 THR CB 1 1
10 10495 1 1 14 THR CG2 C -0.998 -11.657 -1.509 1.00 . A A . 14 THR CG2 1 1
10 10496 1 1 14 THR H H 0.216 -11.044 2.320 1.00 . A A . 14 THR H 1 1
10 10497 1 1 14 THR HA H 0.777 -12.866 0.153 1.00 . A A . 14 THR HA 1 1
10 10498 1 1 14 THR HB H -0.866 -10.322 0.137 1.00 . A A . 14 THR HB 1 1
10 10499 1 1 14 THR HG1 H -2.633 -11.889 0.348 1.00 . A A . 14 THR HG1 1 1
10 10500 1 1 14 THR HG21 H -1.986 -11.321 -1.781 1.00 . A A . 14 THR HG21 1 1
10 10501 1 1 14 THR HG22 H -0.911 -12.717 -1.695 1.00 . A A . 14 THR HG22 1 1
10 10502 1 1 14 THR HG23 H -0.263 -11.126 -2.095 1.00 . A A . 14 THR HG23 1 1
10 10503 1 1 14 THR N N 0.792 -11.679 1.844 1.00 . A A . 14 THR N 1 1
10 10504 1 1 14 THR O O 2.145 -11.349 -1.422 1.00 . A A . 14 THR O 1 1
10 10505 1 1 14 THR OG1 O -1.758 -12.077 0.725 1.00 . A A . 14 THR OG1 1 1
10 10506 1 1 15 TYR C C 4.500 -9.674 -0.231 1.00 . A A . 15 TYR C 1 1
10 10507 1 1 15 TYR CA C 3.124 -9.023 -0.293 1.00 . A A . 15 TYR CA 1 1
10 10508 1 1 15 TYR CB C 3.187 -7.681 0.440 1.00 . A A . 15 TYR CB 1 1
10 10509 1 1 15 TYR CD1 C 0.883 -7.112 1.306 1.00 . A A . 15 TYR CD1 1 1
10 10510 1 1 15 TYR CD2 C 1.767 -5.799 -0.476 1.00 . A A . 15 TYR CD2 1 1
10 10511 1 1 15 TYR CE1 C -0.264 -6.344 1.307 1.00 . A A . 15 TYR CE1 1 1
10 10512 1 1 15 TYR CE2 C 0.619 -5.029 -0.484 1.00 . A A . 15 TYR CE2 1 1
10 10513 1 1 15 TYR CG C 1.918 -6.856 0.416 1.00 . A A . 15 TYR CG 1 1
10 10514 1 1 15 TYR CZ C -0.392 -5.305 0.410 1.00 . A A . 15 TYR CZ 1 1
10 10515 1 1 15 TYR H H 1.761 -9.687 1.179 1.00 . A A . 15 TYR H 1 1
10 10516 1 1 15 TYR HA H 2.857 -8.853 -1.326 1.00 . A A . 15 TYR HA 1 1
10 10517 1 1 15 TYR HB2 H 3.433 -7.867 1.469 1.00 . A A . 15 TYR HB2 1 1
10 10518 1 1 15 TYR HB3 H 3.972 -7.085 -0.002 1.00 . A A . 15 TYR HB3 1 1
10 10519 1 1 15 TYR HD1 H 0.985 -7.927 2.005 1.00 . A A . 15 TYR HD1 1 1
10 10520 1 1 15 TYR HD2 H 2.563 -5.584 -1.182 1.00 . A A . 15 TYR HD2 1 1
10 10521 1 1 15 TYR HE1 H -1.057 -6.559 2.007 1.00 . A A . 15 TYR HE1 1 1
10 10522 1 1 15 TYR HE2 H 0.520 -4.216 -1.189 1.00 . A A . 15 TYR HE2 1 1
10 10523 1 1 15 TYR HH H -1.765 -4.307 1.314 1.00 . A A . 15 TYR HH 1 1
10 10524 1 1 15 TYR N N 2.122 -9.900 0.296 1.00 . A A . 15 TYR N 1 1
10 10525 1 1 15 TYR O O 4.826 -10.379 0.727 1.00 . A A . 15 TYR O 1 1
10 10526 1 1 15 TYR OH O -1.532 -4.535 0.411 1.00 . A A . 15 TYR OH 1 1
10 10527 1 1 16 GLN C C 7.606 -8.775 -0.853 1.00 . A A . 16 GLN C 1 1
10 10528 1 1 16 GLN CA C 6.673 -9.900 -1.278 1.00 . A A . 16 GLN CA 1 1
10 10529 1 1 16 GLN CB C 7.031 -10.404 -2.678 1.00 . A A . 16 GLN CB 1 1
10 10530 1 1 16 GLN CD C 6.147 -12.734 -2.232 1.00 . A A . 16 GLN CD 1 1
10 10531 1 1 16 GLN CG C 6.127 -11.531 -3.158 1.00 . A A . 16 GLN CG 1 1
10 10532 1 1 16 GLN H H 4.972 -8.874 -1.994 1.00 . A A . 16 GLN H 1 1
10 10533 1 1 16 GLN HA H 6.757 -10.715 -0.575 1.00 . A A . 16 GLN HA 1 1
10 10534 1 1 16 GLN HB2 H 6.954 -9.584 -3.376 1.00 . A A . 16 GLN HB2 1 1
10 10535 1 1 16 GLN HB3 H 8.048 -10.767 -2.669 1.00 . A A . 16 GLN HB3 1 1
10 10536 1 1 16 GLN HE21 H 4.256 -13.140 -2.677 1.00 . A A . 16 GLN HE21 1 1
10 10537 1 1 16 GLN HE22 H 5.007 -14.210 -1.550 1.00 . A A . 16 GLN HE22 1 1
10 10538 1 1 16 GLN HG2 H 5.116 -11.160 -3.217 1.00 . A A . 16 GLN HG2 1 1
10 10539 1 1 16 GLN HG3 H 6.455 -11.843 -4.140 1.00 . A A . 16 GLN HG3 1 1
10 10540 1 1 16 GLN N N 5.304 -9.421 -1.247 1.00 . A A . 16 GLN N 1 1
10 10541 1 1 16 GLN NE2 N 5.026 -13.432 -2.146 1.00 . A A . 16 GLN NE2 1 1
10 10542 1 1 16 GLN O O 7.266 -7.601 -0.979 1.00 . A A . 16 GLN O 1 1
10 10543 1 1 16 GLN OE1 O 7.159 -13.026 -1.589 1.00 . A A . 16 GLN OE1 1 1
10 10544 1 1 17 TYR C C 10.612 -7.558 -0.831 1.00 . A A . 17 TYR C 1 1
10 10545 1 1 17 TYR CA C 9.686 -8.155 0.228 1.00 . A A . 17 TYR CA 1 1
10 10546 1 1 17 TYR CB C 10.508 -8.813 1.342 1.00 . A A . 17 TYR CB 1 1
10 10547 1 1 17 TYR CD1 C 11.129 -6.970 2.950 1.00 . A A . 17 TYR CD1 1 1
10 10548 1 1 17 TYR CD2 C 12.860 -7.949 1.637 1.00 . A A . 17 TYR CD2 1 1
10 10549 1 1 17 TYR CE1 C 12.050 -6.131 3.548 1.00 . A A . 17 TYR CE1 1 1
10 10550 1 1 17 TYR CE2 C 13.786 -7.112 2.230 1.00 . A A . 17 TYR CE2 1 1
10 10551 1 1 17 TYR CG C 11.519 -7.891 1.987 1.00 . A A . 17 TYR CG 1 1
10 10552 1 1 17 TYR CZ C 13.378 -6.190 3.158 1.00 . A A . 17 TYR CZ 1 1
10 10553 1 1 17 TYR H H 9.029 -10.076 -0.358 1.00 . A A . 17 TYR H 1 1
10 10554 1 1 17 TYR HA H 9.093 -7.362 0.656 1.00 . A A . 17 TYR HA 1 1
10 10555 1 1 17 TYR HB2 H 9.838 -9.159 2.114 1.00 . A A . 17 TYR HB2 1 1
10 10556 1 1 17 TYR HB3 H 11.042 -9.658 0.933 1.00 . A A . 17 TYR HB3 1 1
10 10557 1 1 17 TYR HD1 H 10.090 -6.913 3.232 1.00 . A A . 17 TYR HD1 1 1
10 10558 1 1 17 TYR HD2 H 13.179 -8.657 0.886 1.00 . A A . 17 TYR HD2 1 1
10 10559 1 1 17 TYR HE1 H 11.727 -5.420 4.294 1.00 . A A . 17 TYR HE1 1 1
10 10560 1 1 17 TYR HE2 H 14.827 -7.172 1.945 1.00 . A A . 17 TYR HE2 1 1
10 10561 1 1 17 TYR HH H 14.138 -5.357 4.734 1.00 . A A . 17 TYR HH 1 1
10 10562 1 1 17 TYR N N 8.771 -9.132 -0.346 1.00 . A A . 17 TYR N 1 1
10 10563 1 1 17 TYR O O 11.333 -8.280 -1.522 1.00 . A A . 17 TYR O 1 1
10 10564 1 1 17 TYR OH O 14.294 -5.375 3.785 1.00 . A A . 17 TYR OH 1 1
10 10565 1 1 18 ASP C C 12.717 -5.088 -0.935 1.00 . A A . 18 ASP C 1 1
10 10566 1 1 18 ASP CA C 11.534 -5.515 -1.783 1.00 . A A . 18 ASP CA 1 1
10 10567 1 1 18 ASP CB C 10.912 -4.282 -2.437 1.00 . A A . 18 ASP CB 1 1
10 10568 1 1 18 ASP CG C 11.976 -3.303 -2.903 1.00 . A A . 18 ASP CG 1 1
10 10569 1 1 18 ASP H H 9.882 -5.729 -0.473 1.00 . A A . 18 ASP H 1 1
10 10570 1 1 18 ASP HA H 11.881 -6.189 -2.553 1.00 . A A . 18 ASP HA 1 1
10 10571 1 1 18 ASP HB2 H 10.326 -4.587 -3.292 1.00 . A A . 18 ASP HB2 1 1
10 10572 1 1 18 ASP HB3 H 10.274 -3.781 -1.725 1.00 . A A . 18 ASP HB3 1 1
10 10573 1 1 18 ASP N N 10.573 -6.237 -0.958 1.00 . A A . 18 ASP N 1 1
10 10574 1 1 18 ASP O O 12.555 -4.355 0.043 1.00 . A A . 18 ASP O 1 1
10 10575 1 1 18 ASP OD1 O 11.982 -2.156 -2.420 1.00 . A A . 18 ASP OD1 1 1
10 10576 1 1 18 ASP OD2 O 12.845 -3.694 -3.711 1.00 . A A . 18 ASP OD2 1 1
10 10577 1 1 19 GLU C C 15.571 -3.851 -0.666 1.00 . A A . 19 GLU C 1 1
10 10578 1 1 19 GLU CA C 15.116 -5.307 -0.569 1.00 . A A . 19 GLU CA 1 1
10 10579 1 1 19 GLU CB C 16.218 -6.218 -1.093 1.00 . A A . 19 GLU CB 1 1
10 10580 1 1 19 GLU CD C 16.989 -8.562 -1.555 1.00 . A A . 19 GLU CD 1 1
10 10581 1 1 19 GLU CG C 15.920 -7.698 -0.928 1.00 . A A . 19 GLU CG 1 1
10 10582 1 1 19 GLU H H 13.951 -6.114 -2.116 1.00 . A A . 19 GLU H 1 1
10 10583 1 1 19 GLU HA H 14.934 -5.547 0.466 1.00 . A A . 19 GLU HA 1 1
10 10584 1 1 19 GLU HB2 H 16.365 -6.018 -2.143 1.00 . A A . 19 GLU HB2 1 1
10 10585 1 1 19 GLU HB3 H 17.127 -5.997 -0.566 1.00 . A A . 19 GLU HB3 1 1
10 10586 1 1 19 GLU HG2 H 15.863 -7.928 0.126 1.00 . A A . 19 GLU HG2 1 1
10 10587 1 1 19 GLU HG3 H 14.974 -7.919 -1.398 1.00 . A A . 19 GLU HG3 1 1
10 10588 1 1 19 GLU N N 13.896 -5.564 -1.309 1.00 . A A . 19 GLU N 1 1
10 10589 1 1 19 GLU O O 16.137 -3.311 0.286 1.00 . A A . 19 GLU O 1 1
10 10590 1 1 19 GLU OE1 O 16.824 -8.951 -2.730 1.00 . A A . 19 GLU OE1 1 1
10 10591 1 1 19 GLU OE2 O 17.986 -8.866 -0.869 1.00 . A A . 19 GLU OE2 1 1
10 10592 1 1 20 SER C C 15.263 -0.843 -1.139 1.00 . A A . 20 SER C 1 1
10 10593 1 1 20 SER CA C 15.883 -1.890 -2.063 1.00 . A A . 20 SER CA 1 1
10 10594 1 1 20 SER CB C 15.694 -1.505 -3.536 1.00 . A A . 20 SER CB 1 1
10 10595 1 1 20 SER H H 14.773 -3.649 -2.495 1.00 . A A . 20 SER H 1 1
10 10596 1 1 20 SER HA H 16.940 -1.938 -1.854 1.00 . A A . 20 SER HA 1 1
10 10597 1 1 20 SER HB2 H 16.134 -0.534 -3.708 1.00 . A A . 20 SER HB2 1 1
10 10598 1 1 20 SER HB3 H 16.192 -2.236 -4.158 1.00 . A A . 20 SER HB3 1 1
10 10599 1 1 20 SER HG H 13.912 -2.327 -3.782 1.00 . A A . 20 SER HG 1 1
10 10600 1 1 20 SER N N 15.332 -3.219 -1.811 1.00 . A A . 20 SER N 1 1
10 10601 1 1 20 SER O O 15.976 -0.056 -0.513 1.00 . A A . 20 SER O 1 1
10 10602 1 1 20 SER OG O 14.323 -1.453 -3.900 1.00 . A A . 20 SER OG 1 1
10 10603 1 1 21 SER C C 13.079 -0.576 1.231 1.00 . A A . 21 SER C 1 1
10 10604 1 1 21 SER CA C 13.242 0.057 -0.149 1.00 . A A . 21 SER CA 1 1
10 10605 1 1 21 SER CB C 11.891 0.385 -0.765 1.00 . A A . 21 SER CB 1 1
10 10606 1 1 21 SER H H 13.423 -1.482 -1.587 1.00 . A A . 21 SER H 1 1
10 10607 1 1 21 SER HA H 13.808 0.974 -0.050 1.00 . A A . 21 SER HA 1 1
10 10608 1 1 21 SER HB2 H 11.215 -0.446 -0.614 1.00 . A A . 21 SER HB2 1 1
10 10609 1 1 21 SER HB3 H 11.488 1.269 -0.296 1.00 . A A . 21 SER HB3 1 1
10 10610 1 1 21 SER HG H 12.064 -0.228 -2.621 1.00 . A A . 21 SER HG 1 1
10 10611 1 1 21 SER N N 13.947 -0.853 -1.033 1.00 . A A . 21 SER N 1 1
10 10612 1 1 21 SER O O 13.125 0.108 2.251 1.00 . A A . 21 SER O 1 1
10 10613 1 1 21 SER OG O 12.027 0.624 -2.155 1.00 . A A . 21 SER OG 1 1
10 10614 1 1 22 GLY C C 11.380 -2.812 2.920 1.00 . A A . 22 GLY C 1 1
10 10615 1 1 22 GLY CA C 12.824 -2.629 2.499 1.00 . A A . 22 GLY CA 1 1
10 10616 1 1 22 GLY H H 12.943 -2.390 0.399 1.00 . A A . 22 GLY H 1 1
10 10617 1 1 22 GLY HA2 H 13.279 -3.602 2.383 1.00 . A A . 22 GLY HA2 1 1
10 10618 1 1 22 GLY HA3 H 13.347 -2.087 3.273 1.00 . A A . 22 GLY HA3 1 1
10 10619 1 1 22 GLY N N 12.950 -1.899 1.249 1.00 . A A . 22 GLY N 1 1
10 10620 1 1 22 GLY O O 11.084 -2.909 4.110 1.00 . A A . 22 GLY O 1 1
10 10621 1 1 23 TYR C C 8.319 -3.946 1.424 1.00 . A A . 23 TYR C 1 1
10 10622 1 1 23 TYR CA C 9.041 -2.875 2.229 1.00 . A A . 23 TYR CA 1 1
10 10623 1 1 23 TYR CB C 8.437 -1.503 1.923 1.00 . A A . 23 TYR CB 1 1
10 10624 1 1 23 TYR CD1 C 9.572 -0.231 3.757 1.00 . A A . 23 TYR CD1 1 1
10 10625 1 1 23 TYR CD2 C 9.741 0.627 1.548 1.00 . A A . 23 TYR CD2 1 1
10 10626 1 1 23 TYR CE1 C 10.312 0.823 4.235 1.00 . A A . 23 TYR CE1 1 1
10 10627 1 1 23 TYR CE2 C 10.489 1.689 2.013 1.00 . A A . 23 TYR CE2 1 1
10 10628 1 1 23 TYR CG C 9.272 -0.350 2.416 1.00 . A A . 23 TYR CG 1 1
10 10629 1 1 23 TYR CZ C 10.848 1.758 3.292 1.00 . A A . 23 TYR CZ 1 1
10 10630 1 1 23 TYR H H 10.789 -2.988 1.015 1.00 . A A . 23 TYR H 1 1
10 10631 1 1 23 TYR HA H 8.909 -3.087 3.282 1.00 . A A . 23 TYR HA 1 1
10 10632 1 1 23 TYR HB2 H 8.324 -1.396 0.854 1.00 . A A . 23 TYR HB2 1 1
10 10633 1 1 23 TYR HB3 H 7.465 -1.432 2.391 1.00 . A A . 23 TYR HB3 1 1
10 10634 1 1 23 TYR HD1 H 9.214 -0.985 4.443 1.00 . A A . 23 TYR HD1 1 1
10 10635 1 1 23 TYR HD2 H 9.517 0.545 0.495 1.00 . A A . 23 TYR HD2 1 1
10 10636 1 1 23 TYR HE1 H 10.536 0.885 5.298 1.00 . A A . 23 TYR HE1 1 1
10 10637 1 1 23 TYR HE2 H 10.847 2.440 1.324 1.00 . A A . 23 TYR HE2 1 1
10 10638 1 1 23 TYR HH H 12.156 2.528 4.456 1.00 . A A . 23 TYR HH 1 1
10 10639 1 1 23 TYR N N 10.481 -2.887 1.945 1.00 . A A . 23 TYR N 1 1
10 10640 1 1 23 TYR O O 8.932 -4.660 0.629 1.00 . A A . 23 TYR O 1 1
10 10641 1 1 23 TYR OH O 11.507 2.849 3.828 1.00 . A A . 23 TYR OH 1 1
10 10642 1 1 24 TYR C C 5.505 -4.660 -0.223 1.00 . A A . 24 TYR C 1 1
10 10643 1 1 24 TYR CA C 6.226 -5.120 1.042 1.00 . A A . 24 TYR CA 1 1
10 10644 1 1 24 TYR CB C 5.218 -5.648 2.062 1.00 . A A . 24 TYR CB 1 1
10 10645 1 1 24 TYR CD1 C 6.728 -7.253 3.293 1.00 . A A . 24 TYR CD1 1 1
10 10646 1 1 24 TYR CD2 C 5.607 -5.567 4.553 1.00 . A A . 24 TYR CD2 1 1
10 10647 1 1 24 TYR CE1 C 7.311 -7.732 4.448 1.00 . A A . 24 TYR CE1 1 1
10 10648 1 1 24 TYR CE2 C 6.187 -6.040 5.712 1.00 . A A . 24 TYR CE2 1 1
10 10649 1 1 24 TYR CG C 5.867 -6.162 3.325 1.00 . A A . 24 TYR CG 1 1
10 10650 1 1 24 TYR CZ C 7.083 -7.097 5.641 1.00 . A A . 24 TYR CZ 1 1
10 10651 1 1 24 TYR H H 6.564 -3.387 2.202 1.00 . A A . 24 TYR H 1 1
10 10652 1 1 24 TYR HA H 6.903 -5.918 0.780 1.00 . A A . 24 TYR HA 1 1
10 10653 1 1 24 TYR HB2 H 4.540 -4.852 2.337 1.00 . A A . 24 TYR HB2 1 1
10 10654 1 1 24 TYR HB3 H 4.659 -6.458 1.621 1.00 . A A . 24 TYR HB3 1 1
10 10655 1 1 24 TYR HD1 H 6.940 -7.727 2.346 1.00 . A A . 24 TYR HD1 1 1
10 10656 1 1 24 TYR HD2 H 4.939 -4.717 4.594 1.00 . A A . 24 TYR HD2 1 1
10 10657 1 1 24 TYR HE1 H 7.977 -8.579 4.405 1.00 . A A . 24 TYR HE1 1 1
10 10658 1 1 24 TYR HE2 H 5.974 -5.563 6.657 1.00 . A A . 24 TYR HE2 1 1
10 10659 1 1 24 TYR HH H 8.577 -7.597 6.698 1.00 . A A . 24 TYR HH 1 1
10 10660 1 1 24 TYR N N 7.015 -4.053 1.637 1.00 . A A . 24 TYR N 1 1
10 10661 1 1 24 TYR O O 4.871 -3.603 -0.246 1.00 . A A . 24 TYR O 1 1
10 10662 1 1 24 TYR OH O 7.618 -7.599 6.805 1.00 . A A . 24 TYR OH 1 1
10 10663 1 1 25 TYR C C 4.212 -6.474 -2.995 1.00 . A A . 25 TYR C 1 1
10 10664 1 1 25 TYR CA C 4.951 -5.219 -2.540 1.00 . A A . 25 TYR CA 1 1
10 10665 1 1 25 TYR CB C 5.980 -4.808 -3.603 1.00 . A A . 25 TYR CB 1 1
10 10666 1 1 25 TYR CD1 C 5.256 -5.736 -5.848 1.00 . A A . 25 TYR CD1 1 1
10 10667 1 1 25 TYR CD2 C 5.015 -3.400 -5.467 1.00 . A A . 25 TYR CD2 1 1
10 10668 1 1 25 TYR CE1 C 4.734 -5.588 -7.117 1.00 . A A . 25 TYR CE1 1 1
10 10669 1 1 25 TYR CE2 C 4.493 -3.245 -6.738 1.00 . A A . 25 TYR CE2 1 1
10 10670 1 1 25 TYR CG C 5.405 -4.645 -4.998 1.00 . A A . 25 TYR CG 1 1
10 10671 1 1 25 TYR CZ C 4.353 -4.340 -7.559 1.00 . A A . 25 TYR CZ 1 1
10 10672 1 1 25 TYR H H 6.179 -6.279 -1.181 1.00 . A A . 25 TYR H 1 1
10 10673 1 1 25 TYR HA H 4.240 -4.419 -2.399 1.00 . A A . 25 TYR HA 1 1
10 10674 1 1 25 TYR HB2 H 6.420 -3.864 -3.319 1.00 . A A . 25 TYR HB2 1 1
10 10675 1 1 25 TYR HB3 H 6.755 -5.559 -3.649 1.00 . A A . 25 TYR HB3 1 1
10 10676 1 1 25 TYR HD1 H 5.555 -6.714 -5.503 1.00 . A A . 25 TYR HD1 1 1
10 10677 1 1 25 TYR HD2 H 5.124 -2.539 -4.823 1.00 . A A . 25 TYR HD2 1 1
10 10678 1 1 25 TYR HE1 H 4.624 -6.448 -7.756 1.00 . A A . 25 TYR HE1 1 1
10 10679 1 1 25 TYR HE2 H 4.196 -2.261 -7.081 1.00 . A A . 25 TYR HE2 1 1
10 10680 1 1 25 TYR HH H 3.129 -4.845 -8.966 1.00 . A A . 25 TYR HH 1 1
10 10681 1 1 25 TYR N N 5.617 -5.471 -1.268 1.00 . A A . 25 TYR N 1 1
10 10682 1 1 25 TYR O O 4.803 -7.548 -3.082 1.00 . A A . 25 TYR O 1 1
10 10683 1 1 25 TYR OH O 3.832 -4.186 -8.826 1.00 . A A . 25 TYR OH 1 1
10 10684 1 1 26 ASP C C 2.073 -7.457 -5.294 1.00 . A A . 26 ASP C 1 1
10 10685 1 1 26 ASP CA C 2.156 -7.482 -3.779 1.00 . A A . 26 ASP CA 1 1
10 10686 1 1 26 ASP CB C 0.744 -7.504 -3.193 1.00 . A A . 26 ASP CB 1 1
10 10687 1 1 26 ASP CG C -0.139 -8.524 -3.889 1.00 . A A . 26 ASP CG 1 1
10 10688 1 1 26 ASP H H 2.488 -5.470 -3.177 1.00 . A A . 26 ASP H 1 1
10 10689 1 1 26 ASP HA H 2.671 -8.382 -3.479 1.00 . A A . 26 ASP HA 1 1
10 10690 1 1 26 ASP HB2 H 0.798 -7.754 -2.144 1.00 . A A . 26 ASP HB2 1 1
10 10691 1 1 26 ASP HB3 H 0.296 -6.528 -3.307 1.00 . A A . 26 ASP HB3 1 1
10 10692 1 1 26 ASP N N 2.927 -6.347 -3.287 1.00 . A A . 26 ASP N 1 1
10 10693 1 1 26 ASP O O 1.530 -6.524 -5.879 1.00 . A A . 26 ASP O 1 1
10 10694 1 1 26 ASP OD1 O 0.254 -9.707 -3.973 1.00 . A A . 26 ASP OD1 1 1
10 10695 1 1 26 ASP OD2 O -1.221 -8.143 -4.372 1.00 . A A . 26 ASP OD2 1 1
10 10696 1 1 27 PRO C C 1.211 -8.819 -7.964 1.00 . A A . 27 PRO C 1 1
10 10697 1 1 27 PRO CA C 2.619 -8.609 -7.404 1.00 . A A . 27 PRO CA 1 1
10 10698 1 1 27 PRO CB C 3.493 -9.845 -7.670 1.00 . A A . 27 PRO CB 1 1
10 10699 1 1 27 PRO CD C 3.331 -9.607 -5.306 1.00 . A A . 27 PRO CD 1 1
10 10700 1 1 27 PRO CG C 4.240 -10.081 -6.399 1.00 . A A . 27 PRO CG 1 1
10 10701 1 1 27 PRO HA H 3.063 -7.744 -7.876 1.00 . A A . 27 PRO HA 1 1
10 10702 1 1 27 PRO HB2 H 2.863 -10.684 -7.920 1.00 . A A . 27 PRO HB2 1 1
10 10703 1 1 27 PRO HB3 H 4.169 -9.641 -8.489 1.00 . A A . 27 PRO HB3 1 1
10 10704 1 1 27 PRO HD2 H 2.637 -10.387 -5.026 1.00 . A A . 27 PRO HD2 1 1
10 10705 1 1 27 PRO HD3 H 3.900 -9.273 -4.445 1.00 . A A . 27 PRO HD3 1 1
10 10706 1 1 27 PRO HG2 H 4.449 -11.134 -6.285 1.00 . A A . 27 PRO HG2 1 1
10 10707 1 1 27 PRO HG3 H 5.157 -9.511 -6.398 1.00 . A A . 27 PRO HG3 1 1
10 10708 1 1 27 PRO N N 2.631 -8.482 -5.943 1.00 . A A . 27 PRO N 1 1
10 10709 1 1 27 PRO O O 0.948 -8.521 -9.131 1.00 . A A . 27 PRO O 1 1
10 10710 1 1 28 THR C C -1.869 -8.410 -7.842 1.00 . A A . 28 THR C 1 1
10 10711 1 1 28 THR CA C -1.041 -9.660 -7.556 1.00 . A A . 28 THR CA 1 1
10 10712 1 1 28 THR CB C -1.755 -10.497 -6.488 1.00 . A A . 28 THR CB 1 1
10 10713 1 1 28 THR CG2 C -2.866 -11.335 -7.104 1.00 . A A . 28 THR CG2 1 1
10 10714 1 1 28 THR H H 0.559 -9.469 -6.187 1.00 . A A . 28 THR H 1 1
10 10715 1 1 28 THR HA H -0.973 -10.250 -8.450 1.00 . A A . 28 THR HA 1 1
10 10716 1 1 28 THR HB H -2.184 -9.827 -5.769 1.00 . A A . 28 THR HB 1 1
10 10717 1 1 28 THR HG1 H -0.489 -10.913 -5.029 1.00 . A A . 28 THR HG1 1 1
10 10718 1 1 28 THR HG21 H -3.598 -10.683 -7.560 1.00 . A A . 28 THR HG21 1 1
10 10719 1 1 28 THR HG22 H -3.341 -11.927 -6.334 1.00 . A A . 28 THR HG22 1 1
10 10720 1 1 28 THR HG23 H -2.448 -11.988 -7.855 1.00 . A A . 28 THR HG23 1 1
10 10721 1 1 28 THR N N 0.309 -9.322 -7.125 1.00 . A A . 28 THR N 1 1
10 10722 1 1 28 THR O O -2.368 -8.222 -8.955 1.00 . A A . 28 THR O 1 1
10 10723 1 1 28 THR OG1 O -0.811 -11.357 -5.831 1.00 . A A . 28 THR OG1 1 1
10 10724 1 1 29 THR C C -1.923 -5.165 -7.397 1.00 . A A . 29 THR C 1 1
10 10725 1 1 29 THR CA C -2.794 -6.343 -6.971 1.00 . A A . 29 THR CA 1 1
10 10726 1 1 29 THR CB C -3.515 -6.001 -5.651 1.00 . A A . 29 THR CB 1 1
10 10727 1 1 29 THR CG2 C -4.566 -7.051 -5.319 1.00 . A A . 29 THR CG2 1 1
10 10728 1 1 29 THR H H -1.573 -7.756 -5.972 1.00 . A A . 29 THR H 1 1
10 10729 1 1 29 THR HA H -3.544 -6.512 -7.729 1.00 . A A . 29 THR HA 1 1
10 10730 1 1 29 THR HB H -4.007 -5.046 -5.765 1.00 . A A . 29 THR HB 1 1
10 10731 1 1 29 THR HG1 H -2.221 -6.801 -4.377 1.00 . A A . 29 THR HG1 1 1
10 10732 1 1 29 THR HG21 H -5.086 -6.766 -4.416 1.00 . A A . 29 THR HG21 1 1
10 10733 1 1 29 THR HG22 H -4.084 -8.007 -5.172 1.00 . A A . 29 THR HG22 1 1
10 10734 1 1 29 THR HG23 H -5.271 -7.126 -6.133 1.00 . A A . 29 THR HG23 1 1
10 10735 1 1 29 THR N N -2.006 -7.557 -6.838 1.00 . A A . 29 THR N 1 1
10 10736 1 1 29 THR O O -2.395 -4.221 -8.025 1.00 . A A . 29 THR O 1 1
10 10737 1 1 29 THR OG1 O -2.565 -5.915 -4.579 1.00 . A A . 29 THR OG1 1 1
10 10738 1 1 30 GLY C C 0.307 -3.110 -6.315 1.00 . A A . 30 GLY C 1 1
10 10739 1 1 30 GLY CA C 0.274 -4.163 -7.395 1.00 . A A . 30 GLY CA 1 1
10 10740 1 1 30 GLY H H -0.308 -6.033 -6.596 1.00 . A A . 30 GLY H 1 1
10 10741 1 1 30 GLY HA2 H 1.267 -4.569 -7.523 1.00 . A A . 30 GLY HA2 1 1
10 10742 1 1 30 GLY HA3 H -0.041 -3.706 -8.320 1.00 . A A . 30 GLY HA3 1 1
10 10743 1 1 30 GLY N N -0.639 -5.238 -7.069 1.00 . A A . 30 GLY N 1 1
10 10744 1 1 30 GLY O O 0.611 -1.942 -6.580 1.00 . A A . 30 GLY O 1 1
10 10745 1 1 31 LEU C C 1.270 -2.608 -3.213 1.00 . A A . 31 LEU C 1 1
10 10746 1 1 31 LEU CA C -0.040 -2.595 -3.980 1.00 . A A . 31 LEU CA 1 1
10 10747 1 1 31 LEU CB C -1.195 -2.887 -3.021 1.00 . A A . 31 LEU CB 1 1
10 10748 1 1 31 LEU CD1 C -3.184 -2.636 -4.539 1.00 . A A . 31 LEU CD1 1 1
10 10749 1 1 31 LEU CD2 C -3.408 -2.151 -2.098 1.00 . A A . 31 LEU CD2 1 1
10 10750 1 1 31 LEU CG C -2.482 -2.107 -3.302 1.00 . A A . 31 LEU CG 1 1
10 10751 1 1 31 LEU H H -0.263 -4.456 -4.952 1.00 . A A . 31 LEU H 1 1
10 10752 1 1 31 LEU HA H -0.182 -1.605 -4.388 1.00 . A A . 31 LEU HA 1 1
10 10753 1 1 31 LEU HB2 H -1.419 -3.943 -3.072 1.00 . A A . 31 LEU HB2 1 1
10 10754 1 1 31 LEU HB3 H -0.872 -2.652 -2.019 1.00 . A A . 31 LEU HB3 1 1
10 10755 1 1 31 LEU HD11 H -3.471 -3.663 -4.375 1.00 . A A . 31 LEU HD11 1 1
10 10756 1 1 31 LEU HD12 H -2.517 -2.577 -5.386 1.00 . A A . 31 LEU HD12 1 1
10 10757 1 1 31 LEU HD13 H -4.065 -2.043 -4.732 1.00 . A A . 31 LEU HD13 1 1
10 10758 1 1 31 LEU HD21 H -3.715 -3.170 -1.916 1.00 . A A . 31 LEU HD21 1 1
10 10759 1 1 31 LEU HD22 H -4.278 -1.539 -2.293 1.00 . A A . 31 LEU HD22 1 1
10 10760 1 1 31 LEU HD23 H -2.889 -1.770 -1.231 1.00 . A A . 31 LEU HD23 1 1
10 10761 1 1 31 LEU HG H -2.228 -1.073 -3.486 1.00 . A A . 31 LEU HG 1 1
10 10762 1 1 31 LEU N N -0.023 -3.516 -5.099 1.00 . A A . 31 LEU N 1 1
10 10763 1 1 31 LEU O O 1.977 -3.617 -3.149 1.00 . A A . 31 LEU O 1 1
10 10764 1 1 32 TYR C C 2.233 -1.034 -0.382 1.00 . A A . 32 TYR C 1 1
10 10765 1 1 32 TYR CA C 2.723 -1.250 -1.806 1.00 . A A . 32 TYR CA 1 1
10 10766 1 1 32 TYR CB C 3.480 0.009 -2.236 1.00 . A A . 32 TYR CB 1 1
10 10767 1 1 32 TYR CD1 C 3.408 -0.295 -4.723 1.00 . A A . 32 TYR CD1 1 1
10 10768 1 1 32 TYR CD2 C 5.518 0.165 -3.746 1.00 . A A . 32 TYR CD2 1 1
10 10769 1 1 32 TYR CE1 C 3.978 -0.357 -5.969 1.00 . A A . 32 TYR CE1 1 1
10 10770 1 1 32 TYR CE2 C 6.105 0.104 -4.994 1.00 . A A . 32 TYR CE2 1 1
10 10771 1 1 32 TYR CG C 4.154 -0.027 -3.591 1.00 . A A . 32 TYR CG 1 1
10 10772 1 1 32 TYR CZ C 5.452 -0.033 -6.045 1.00 . A A . 32 TYR CZ 1 1
10 10773 1 1 32 TYR H H 0.982 -0.689 -2.828 1.00 . A A . 32 TYR H 1 1
10 10774 1 1 32 TYR HA H 3.366 -2.113 -1.855 1.00 . A A . 32 TYR HA 1 1
10 10775 1 1 32 TYR HB2 H 2.786 0.835 -2.250 1.00 . A A . 32 TYR HB2 1 1
10 10776 1 1 32 TYR HB3 H 4.243 0.217 -1.500 1.00 . A A . 32 TYR HB3 1 1
10 10777 1 1 32 TYR HD1 H 2.350 -0.462 -4.622 1.00 . A A . 32 TYR HD1 1 1
10 10778 1 1 32 TYR HD2 H 6.125 0.348 -2.876 1.00 . A A . 32 TYR HD2 1 1
10 10779 1 1 32 TYR HE1 H 3.360 -0.603 -6.830 1.00 . A A . 32 TYR HE1 1 1
10 10780 1 1 32 TYR HE2 H 7.166 0.252 -5.099 1.00 . A A . 32 TYR HE2 1 1
10 10781 1 1 32 TYR HH H 5.339 0.280 -7.979 1.00 . A A . 32 TYR HH 1 1
10 10782 1 1 32 TYR N N 1.574 -1.456 -2.657 1.00 . A A . 32 TYR N 1 1
10 10783 1 1 32 TYR O O 1.187 -0.415 -0.180 1.00 . A A . 32 TYR O 1 1
10 10784 1 1 32 TYR OH O 5.901 -0.198 -7.344 1.00 . A A . 32 TYR OH 1 1
10 10785 1 1 33 TYR C C 3.862 -1.256 2.869 1.00 . A A . 33 TYR C 1 1
10 10786 1 1 33 TYR CA C 2.628 -1.258 1.990 1.00 . A A . 33 TYR CA 1 1
10 10787 1 1 33 TYR CB C 1.627 -2.289 2.519 1.00 . A A . 33 TYR CB 1 1
10 10788 1 1 33 TYR CD1 C 0.838 -0.979 4.538 1.00 . A A . 33 TYR CD1 1 1
10 10789 1 1 33 TYR CD2 C 1.612 -3.207 4.877 1.00 . A A . 33 TYR CD2 1 1
10 10790 1 1 33 TYR CE1 C 0.590 -0.855 5.893 1.00 . A A . 33 TYR CE1 1 1
10 10791 1 1 33 TYR CE2 C 1.366 -3.091 6.231 1.00 . A A . 33 TYR CE2 1 1
10 10792 1 1 33 TYR CG C 1.353 -2.156 4.006 1.00 . A A . 33 TYR CG 1 1
10 10793 1 1 33 TYR CZ C 0.855 -1.914 6.734 1.00 . A A . 33 TYR CZ 1 1
10 10794 1 1 33 TYR H H 3.760 -2.073 0.391 1.00 . A A . 33 TYR H 1 1
10 10795 1 1 33 TYR HA H 2.175 -0.280 2.034 1.00 . A A . 33 TYR HA 1 1
10 10796 1 1 33 TYR HB2 H 0.689 -2.172 1.997 1.00 . A A . 33 TYR HB2 1 1
10 10797 1 1 33 TYR HB3 H 2.014 -3.280 2.340 1.00 . A A . 33 TYR HB3 1 1
10 10798 1 1 33 TYR HD1 H 0.632 -0.151 3.877 1.00 . A A . 33 TYR HD1 1 1
10 10799 1 1 33 TYR HD2 H 2.017 -4.127 4.485 1.00 . A A . 33 TYR HD2 1 1
10 10800 1 1 33 TYR HE1 H 0.191 0.069 6.286 1.00 . A A . 33 TYR HE1 1 1
10 10801 1 1 33 TYR HE2 H 1.575 -3.921 6.888 1.00 . A A . 33 TYR HE2 1 1
10 10802 1 1 33 TYR HH H 1.330 -2.189 8.574 1.00 . A A . 33 TYR HH 1 1
10 10803 1 1 33 TYR N N 2.972 -1.521 0.600 1.00 . A A . 33 TYR N 1 1
10 10804 1 1 33 TYR O O 4.697 -2.163 2.789 1.00 . A A . 33 TYR O 1 1
10 10805 1 1 33 TYR OH O 0.608 -1.797 8.081 1.00 . A A . 33 TYR OH 1 1
10 10806 1 1 34 ASP C C 4.377 0.029 6.086 1.00 . A A . 34 ASP C 1 1
10 10807 1 1 34 ASP CA C 5.003 -0.215 4.729 1.00 . A A . 34 ASP CA 1 1
10 10808 1 1 34 ASP CB C 6.066 0.836 4.460 1.00 . A A . 34 ASP CB 1 1
10 10809 1 1 34 ASP CG C 7.019 0.992 5.629 1.00 . A A . 34 ASP CG 1 1
10 10810 1 1 34 ASP H H 3.363 0.541 3.614 1.00 . A A . 34 ASP H 1 1
10 10811 1 1 34 ASP HA H 5.470 -1.191 4.736 1.00 . A A . 34 ASP HA 1 1
10 10812 1 1 34 ASP HB2 H 6.636 0.550 3.588 1.00 . A A . 34 ASP HB2 1 1
10 10813 1 1 34 ASP HB3 H 5.588 1.788 4.276 1.00 . A A . 34 ASP HB3 1 1
10 10814 1 1 34 ASP N N 3.981 -0.228 3.696 1.00 . A A . 34 ASP N 1 1
10 10815 1 1 34 ASP O O 3.749 1.060 6.312 1.00 . A A . 34 ASP O 1 1
10 10816 1 1 34 ASP OD1 O 7.540 -0.029 6.110 1.00 . A A . 34 ASP OD1 1 1
10 10817 1 1 34 ASP OD2 O 7.281 2.140 6.044 1.00 . A A . 34 ASP OD2 1 1
10 10818 1 1 35 PRO C C 4.627 0.300 9.165 1.00 . A A . 35 PRO C 1 1
10 10819 1 1 35 PRO CA C 3.991 -0.835 8.360 1.00 . A A . 35 PRO CA 1 1
10 10820 1 1 35 PRO CB C 4.335 -2.197 8.983 1.00 . A A . 35 PRO CB 1 1
10 10821 1 1 35 PRO CD C 5.254 -2.192 6.788 1.00 . A A . 35 PRO CD 1 1
10 10822 1 1 35 PRO CG C 4.668 -3.087 7.834 1.00 . A A . 35 PRO CG 1 1
10 10823 1 1 35 PRO HA H 2.919 -0.705 8.346 1.00 . A A . 35 PRO HA 1 1
10 10824 1 1 35 PRO HB2 H 5.177 -2.085 9.646 1.00 . A A . 35 PRO HB2 1 1
10 10825 1 1 35 PRO HB3 H 3.484 -2.568 9.535 1.00 . A A . 35 PRO HB3 1 1
10 10826 1 1 35 PRO HD2 H 6.314 -2.063 6.950 1.00 . A A . 35 PRO HD2 1 1
10 10827 1 1 35 PRO HD3 H 5.064 -2.585 5.800 1.00 . A A . 35 PRO HD3 1 1
10 10828 1 1 35 PRO HG2 H 5.391 -3.829 8.138 1.00 . A A . 35 PRO HG2 1 1
10 10829 1 1 35 PRO HG3 H 3.771 -3.563 7.463 1.00 . A A . 35 PRO HG3 1 1
10 10830 1 1 35 PRO N N 4.533 -0.930 7.002 1.00 . A A . 35 PRO N 1 1
10 10831 1 1 35 PRO O O 4.044 0.781 10.137 1.00 . A A . 35 PRO O 1 1
10 10832 1 1 36 ASN C C 6.017 3.145 9.139 1.00 . A A . 36 ASN C 1 1
10 10833 1 1 36 ASN CA C 6.553 1.760 9.479 1.00 . A A . 36 ASN CA 1 1
10 10834 1 1 36 ASN CB C 8.049 1.684 9.150 1.00 . A A . 36 ASN CB 1 1
10 10835 1 1 36 ASN CG C 8.645 0.321 9.457 1.00 . A A . 36 ASN CG 1 1
10 10836 1 1 36 ASN H H 6.209 0.341 7.940 1.00 . A A . 36 ASN H 1 1
10 10837 1 1 36 ASN HA H 6.417 1.584 10.536 1.00 . A A . 36 ASN HA 1 1
10 10838 1 1 36 ASN HB2 H 8.192 1.892 8.099 1.00 . A A . 36 ASN HB2 1 1
10 10839 1 1 36 ASN HB3 H 8.575 2.425 9.732 1.00 . A A . 36 ASN HB3 1 1
10 10840 1 1 36 ASN HD21 H 8.221 -0.314 7.613 1.00 . A A . 36 ASN HD21 1 1
10 10841 1 1 36 ASN HD22 H 8.982 -1.474 8.666 1.00 . A A . 36 ASN HD22 1 1
10 10842 1 1 36 ASN N N 5.817 0.725 8.756 1.00 . A A . 36 ASN N 1 1
10 10843 1 1 36 ASN ND2 N 8.618 -0.577 8.484 1.00 . A A . 36 ASN ND2 1 1
10 10844 1 1 36 ASN O O 5.818 3.976 10.022 1.00 . A A . 36 ASN O 1 1
10 10845 1 1 36 ASN OD1 O 9.133 0.078 10.559 1.00 . A A . 36 ASN OD1 1 1
10 10846 1 1 37 SER C C 3.706 4.626 7.421 1.00 . A A . 37 SER C 1 1
10 10847 1 1 37 SER CA C 5.231 4.651 7.400 1.00 . A A . 37 SER CA 1 1
10 10848 1 1 37 SER CB C 5.733 4.939 5.987 1.00 . A A . 37 SER CB 1 1
10 10849 1 1 37 SER H H 5.996 2.689 7.191 1.00 . A A . 37 SER H 1 1
10 10850 1 1 37 SER HA H 5.580 5.424 8.064 1.00 . A A . 37 SER HA 1 1
10 10851 1 1 37 SER HB2 H 5.255 4.265 5.292 1.00 . A A . 37 SER HB2 1 1
10 10852 1 1 37 SER HB3 H 5.495 5.958 5.722 1.00 . A A . 37 SER HB3 1 1
10 10853 1 1 37 SER HG H 7.343 3.812 5.971 1.00 . A A . 37 SER HG 1 1
10 10854 1 1 37 SER N N 5.771 3.380 7.858 1.00 . A A . 37 SER N 1 1
10 10855 1 1 37 SER O O 3.054 5.660 7.283 1.00 . A A . 37 SER O 1 1
10 10856 1 1 37 SER OG O 7.137 4.763 5.902 1.00 . A A . 37 SER OG 1 1
10 10857 1 1 38 GLN C C 0.974 3.365 6.359 1.00 . A A . 38 GLN C 1 1
10 10858 1 1 38 GLN CA C 1.717 3.185 7.682 1.00 . A A . 38 GLN CA 1 1
10 10859 1 1 38 GLN CB C 1.074 4.076 8.750 1.00 . A A . 38 GLN CB 1 1
10 10860 1 1 38 GLN CD C 0.781 4.571 11.211 1.00 . A A . 38 GLN CD 1 1
10 10861 1 1 38 GLN CG C 1.577 3.818 10.159 1.00 . A A . 38 GLN CG 1 1
10 10862 1 1 38 GLN H H 3.756 2.641 7.583 1.00 . A A . 38 GLN H 1 1
10 10863 1 1 38 GLN HA H 1.595 2.156 7.991 1.00 . A A . 38 GLN HA 1 1
10 10864 1 1 38 GLN HB2 H 1.275 5.109 8.506 1.00 . A A . 38 GLN HB2 1 1
10 10865 1 1 38 GLN HB3 H 0.005 3.916 8.737 1.00 . A A . 38 GLN HB3 1 1
10 10866 1 1 38 GLN HE21 H -0.881 4.390 10.138 1.00 . A A . 38 GLN HE21 1 1
10 10867 1 1 38 GLN HE22 H -1.047 5.217 11.646 1.00 . A A . 38 GLN HE22 1 1
10 10868 1 1 38 GLN HG2 H 1.501 2.761 10.366 1.00 . A A . 38 GLN HG2 1 1
10 10869 1 1 38 GLN HG3 H 2.609 4.123 10.217 1.00 . A A . 38 GLN HG3 1 1
10 10870 1 1 38 GLN N N 3.159 3.420 7.566 1.00 . A A . 38 GLN N 1 1
10 10871 1 1 38 GLN NE2 N -0.510 4.746 10.972 1.00 . A A . 38 GLN NE2 1 1
10 10872 1 1 38 GLN O O -0.129 2.841 6.204 1.00 . A A . 38 GLN O 1 1
10 10873 1 1 38 GLN OE1 O 1.319 4.986 12.235 1.00 . A A . 38 GLN OE1 1 1
10 10874 1 1 39 TYR C C 0.951 3.224 3.173 1.00 . A A . 39 TYR C 1 1
10 10875 1 1 39 TYR CA C 0.811 4.362 4.177 1.00 . A A . 39 TYR CA 1 1
10 10876 1 1 39 TYR CB C 1.156 5.735 3.540 1.00 . A A . 39 TYR CB 1 1
10 10877 1 1 39 TYR CD1 C 2.777 5.688 1.610 1.00 . A A . 39 TYR CD1 1 1
10 10878 1 1 39 TYR CD2 C 3.582 6.422 3.730 1.00 . A A . 39 TYR CD2 1 1
10 10879 1 1 39 TYR CE1 C 4.012 5.931 1.045 1.00 . A A . 39 TYR CE1 1 1
10 10880 1 1 39 TYR CE2 C 4.827 6.659 3.176 1.00 . A A . 39 TYR CE2 1 1
10 10881 1 1 39 TYR CG C 2.541 5.926 2.959 1.00 . A A . 39 TYR CG 1 1
10 10882 1 1 39 TYR CZ C 5.037 6.417 1.836 1.00 . A A . 39 TYR CZ 1 1
10 10883 1 1 39 TYR H H 2.440 4.462 5.533 1.00 . A A . 39 TYR H 1 1
10 10884 1 1 39 TYR HA H -0.232 4.394 4.462 1.00 . A A . 39 TYR HA 1 1
10 10885 1 1 39 TYR HB2 H 0.475 5.913 2.722 1.00 . A A . 39 TYR HB2 1 1
10 10886 1 1 39 TYR HB3 H 1.008 6.504 4.285 1.00 . A A . 39 TYR HB3 1 1
10 10887 1 1 39 TYR HD1 H 1.976 5.300 1.000 1.00 . A A . 39 TYR HD1 1 1
10 10888 1 1 39 TYR HD2 H 3.416 6.612 4.779 1.00 . A A . 39 TYR HD2 1 1
10 10889 1 1 39 TYR HE1 H 4.174 5.739 -0.020 1.00 . A A . 39 TYR HE1 1 1
10 10890 1 1 39 TYR HE2 H 5.629 7.037 3.794 1.00 . A A . 39 TYR HE2 1 1
10 10891 1 1 39 TYR HH H 6.886 6.919 1.985 1.00 . A A . 39 TYR HH 1 1
10 10892 1 1 39 TYR N N 1.542 4.099 5.405 1.00 . A A . 39 TYR N 1 1
10 10893 1 1 39 TYR O O 1.927 2.454 3.167 1.00 . A A . 39 TYR O 1 1
10 10894 1 1 39 TYR OH O 6.273 6.678 1.284 1.00 . A A . 39 TYR OH 1 1
10 10895 1 1 40 TYR C C 0.172 2.939 -0.005 1.00 . A A . 40 TYR C 1 1
10 10896 1 1 40 TYR CA C -0.178 2.196 1.263 1.00 . A A . 40 TYR CA 1 1
10 10897 1 1 40 TYR CB C -1.593 1.625 1.132 1.00 . A A . 40 TYR CB 1 1
10 10898 1 1 40 TYR CD1 C -2.353 0.923 3.424 1.00 . A A . 40 TYR CD1 1 1
10 10899 1 1 40 TYR CD2 C -1.829 -0.786 1.848 1.00 . A A . 40 TYR CD2 1 1
10 10900 1 1 40 TYR CE1 C -2.660 -0.033 4.368 1.00 . A A . 40 TYR CE1 1 1
10 10901 1 1 40 TYR CE2 C -2.136 -1.751 2.787 1.00 . A A . 40 TYR CE2 1 1
10 10902 1 1 40 TYR CG C -1.934 0.565 2.151 1.00 . A A . 40 TYR CG 1 1
10 10903 1 1 40 TYR CZ C -2.573 -1.405 4.003 1.00 . A A . 40 TYR CZ 1 1
10 10904 1 1 40 TYR H H -0.854 3.714 2.532 1.00 . A A . 40 TYR H 1 1
10 10905 1 1 40 TYR HA H 0.523 1.396 1.418 1.00 . A A . 40 TYR HA 1 1
10 10906 1 1 40 TYR HB2 H -2.307 2.427 1.244 1.00 . A A . 40 TYR HB2 1 1
10 10907 1 1 40 TYR HB3 H -1.703 1.189 0.150 1.00 . A A . 40 TYR HB3 1 1
10 10908 1 1 40 TYR HD1 H -2.439 1.970 3.674 1.00 . A A . 40 TYR HD1 1 1
10 10909 1 1 40 TYR HD2 H -1.505 -1.079 0.859 1.00 . A A . 40 TYR HD2 1 1
10 10910 1 1 40 TYR HE1 H -2.985 0.270 5.352 1.00 . A A . 40 TYR HE1 1 1
10 10911 1 1 40 TYR HE2 H -2.049 -2.797 2.534 1.00 . A A . 40 TYR HE2 1 1
10 10912 1 1 40 TYR HH H -2.222 -3.044 4.935 1.00 . A A . 40 TYR HH 1 1
10 10913 1 1 40 TYR N N -0.095 3.113 2.377 1.00 . A A . 40 TYR N 1 1
10 10914 1 1 40 TYR O O 0.401 4.143 0.017 1.00 . A A . 40 TYR O 1 1
10 10915 1 1 40 TYR OH O -2.861 -2.327 4.986 1.00 . A A . 40 TYR OH 1 1
10 10916 1 1 41 TYR C C -0.056 1.899 -3.468 1.00 . A A . 41 TYR C 1 1
10 10917 1 1 41 TYR CA C 0.466 2.835 -2.383 1.00 . A A . 41 TYR CA 1 1
10 10918 1 1 41 TYR CB C 1.971 3.213 -2.498 1.00 . A A . 41 TYR CB 1 1
10 10919 1 1 41 TYR CD1 C 1.856 3.074 -5.009 1.00 . A A . 41 TYR CD1 1 1
10 10920 1 1 41 TYR CD2 C 4.018 3.159 -4.024 1.00 . A A . 41 TYR CD2 1 1
10 10921 1 1 41 TYR CE1 C 2.428 3.060 -6.252 1.00 . A A . 41 TYR CE1 1 1
10 10922 1 1 41 TYR CE2 C 4.589 3.136 -5.261 1.00 . A A . 41 TYR CE2 1 1
10 10923 1 1 41 TYR CG C 2.640 3.132 -3.861 1.00 . A A . 41 TYR CG 1 1
10 10924 1 1 41 TYR CZ C 3.913 2.875 -6.297 1.00 . A A . 41 TYR CZ 1 1
10 10925 1 1 41 TYR H H 0.145 1.248 -1.038 1.00 . A A . 41 TYR H 1 1
10 10926 1 1 41 TYR HA H -0.122 3.742 -2.413 1.00 . A A . 41 TYR HA 1 1
10 10927 1 1 41 TYR HB2 H 2.087 4.229 -2.161 1.00 . A A . 41 TYR HB2 1 1
10 10928 1 1 41 TYR HB3 H 2.527 2.571 -1.828 1.00 . A A . 41 TYR HB3 1 1
10 10929 1 1 41 TYR HD1 H 0.774 3.041 -4.922 1.00 . A A . 41 TYR HD1 1 1
10 10930 1 1 41 TYR HD2 H 4.649 3.190 -3.149 1.00 . A A . 41 TYR HD2 1 1
10 10931 1 1 41 TYR HE1 H 1.795 3.007 -7.139 1.00 . A A . 41 TYR HE1 1 1
10 10932 1 1 41 TYR HE2 H 5.664 3.159 -5.363 1.00 . A A . 41 TYR HE2 1 1
10 10933 1 1 41 TYR HH H 3.779 3.507 -8.232 1.00 . A A . 41 TYR HH 1 1
10 10934 1 1 41 TYR N N 0.243 2.224 -1.096 1.00 . A A . 41 TYR N 1 1
10 10935 1 1 41 TYR O O 0.384 0.766 -3.591 1.00 . A A . 41 TYR O 1 1
10 10936 1 1 41 TYR OH O 4.377 3.095 -7.595 1.00 . A A . 41 TYR OH 1 1
10 10937 1 1 42 ASN C C -1.005 2.048 -6.667 1.00 . A A . 42 ASN C 1 1
10 10938 1 1 42 ASN CA C -1.567 1.586 -5.335 1.00 . A A . 42 ASN CA 1 1
10 10939 1 1 42 ASN CB C -3.099 1.663 -5.365 1.00 . A A . 42 ASN CB 1 1
10 10940 1 1 42 ASN CG C -3.750 0.997 -4.166 1.00 . A A . 42 ASN CG 1 1
10 10941 1 1 42 ASN H H -1.338 3.294 -4.104 1.00 . A A . 42 ASN H 1 1
10 10942 1 1 42 ASN HA H -1.274 0.564 -5.178 1.00 . A A . 42 ASN HA 1 1
10 10943 1 1 42 ASN HB2 H -3.398 2.700 -5.382 1.00 . A A . 42 ASN HB2 1 1
10 10944 1 1 42 ASN HB3 H -3.457 1.176 -6.260 1.00 . A A . 42 ASN HB3 1 1
10 10945 1 1 42 ASN HD21 H -5.311 0.459 -5.274 1.00 . A A . 42 ASN HD21 1 1
10 10946 1 1 42 ASN HD22 H -5.363 -0.022 -3.616 1.00 . A A . 42 ASN HD22 1 1
10 10947 1 1 42 ASN N N -1.010 2.378 -4.250 1.00 . A A . 42 ASN N 1 1
10 10948 1 1 42 ASN ND2 N -4.927 0.422 -4.374 1.00 . A A . 42 ASN ND2 1 1
10 10949 1 1 42 ASN O O -1.396 3.093 -7.183 1.00 . A A . 42 ASN O 1 1
10 10950 1 1 42 ASN OD1 O -3.210 1.002 -3.063 1.00 . A A . 42 ASN OD1 1 1
10 10951 1 1 43 SER C C -0.435 1.327 -9.658 1.00 . A A . 43 SER C 1 1
10 10952 1 1 43 SER CA C 0.525 1.609 -8.504 1.00 . A A . 43 SER CA 1 1
10 10953 1 1 43 SER CB C 1.857 0.868 -8.685 1.00 . A A . 43 SER CB 1 1
10 10954 1 1 43 SER H H 0.180 0.433 -6.775 1.00 . A A . 43 SER H 1 1
10 10955 1 1 43 SER HA H 0.724 2.671 -8.485 1.00 . A A . 43 SER HA 1 1
10 10956 1 1 43 SER HB2 H 2.556 1.206 -7.920 1.00 . A A . 43 SER HB2 1 1
10 10957 1 1 43 SER HB3 H 1.697 -0.197 -8.589 1.00 . A A . 43 SER HB3 1 1
10 10958 1 1 43 SER HG H 1.724 1.174 -10.617 1.00 . A A . 43 SER HG 1 1
10 10959 1 1 43 SER N N -0.090 1.264 -7.230 1.00 . A A . 43 SER N 1 1
10 10960 1 1 43 SER O O -0.103 1.537 -10.823 1.00 . A A . 43 SER O 1 1
10 10961 1 1 43 SER OG O 2.425 1.136 -9.956 1.00 . A A . 43 SER OG 1 1
10 10962 1 1 44 LEU C C -3.115 2.151 -10.738 1.00 . A A . 44 LEU C 1 1
10 10963 1 1 44 LEU CA C -2.714 0.753 -10.288 1.00 . A A . 44 LEU CA 1 1
10 10964 1 1 44 LEU CB C -3.922 0.043 -9.671 1.00 . A A . 44 LEU CB 1 1
10 10965 1 1 44 LEU CD1 C -4.890 -1.920 -8.470 1.00 . A A . 44 LEU CD1 1 1
10 10966 1 1 44 LEU CD2 C -3.313 -2.283 -10.374 1.00 . A A . 44 LEU CD2 1 1
10 10967 1 1 44 LEU CG C -3.670 -1.386 -9.198 1.00 . A A . 44 LEU CG 1 1
10 10968 1 1 44 LEU H H -1.785 0.571 -8.398 1.00 . A A . 44 LEU H 1 1
10 10969 1 1 44 LEU HA H -2.360 0.190 -11.138 1.00 . A A . 44 LEU HA 1 1
10 10970 1 1 44 LEU HB2 H -4.258 0.624 -8.824 1.00 . A A . 44 LEU HB2 1 1
10 10971 1 1 44 LEU HB3 H -4.713 0.020 -10.406 1.00 . A A . 44 LEU HB3 1 1
10 10972 1 1 44 LEU HD11 H -5.110 -1.285 -7.625 1.00 . A A . 44 LEU HD11 1 1
10 10973 1 1 44 LEU HD12 H -4.694 -2.925 -8.124 1.00 . A A . 44 LEU HD12 1 1
10 10974 1 1 44 LEU HD13 H -5.735 -1.930 -9.142 1.00 . A A . 44 LEU HD13 1 1
10 10975 1 1 44 LEU HD21 H -2.431 -1.898 -10.865 1.00 . A A . 44 LEU HD21 1 1
10 10976 1 1 44 LEU HD22 H -4.134 -2.307 -11.076 1.00 . A A . 44 LEU HD22 1 1
10 10977 1 1 44 LEU HD23 H -3.116 -3.284 -10.018 1.00 . A A . 44 LEU HD23 1 1
10 10978 1 1 44 LEU HG H -2.841 -1.389 -8.508 1.00 . A A . 44 LEU HG 1 1
10 10979 1 1 44 LEU N N -1.631 0.859 -9.320 1.00 . A A . 44 LEU N 1 1
10 10980 1 1 44 LEU O O -3.453 2.379 -11.897 1.00 . A A . 44 LEU O 1 1
10 10981 1 1 45 THR C C -2.129 5.341 -9.845 1.00 . A A . 45 THR C 1 1
10 10982 1 1 45 THR CA C -3.368 4.476 -10.074 1.00 . A A . 45 THR CA 1 1
10 10983 1 1 45 THR CB C -4.523 4.968 -9.180 1.00 . A A . 45 THR CB 1 1
10 10984 1 1 45 THR CG2 C -5.813 4.237 -9.519 1.00 . A A . 45 THR CG2 1 1
10 10985 1 1 45 THR H H -2.816 2.831 -8.885 1.00 . A A . 45 THR H 1 1
10 10986 1 1 45 THR HA H -3.670 4.559 -11.108 1.00 . A A . 45 THR HA 1 1
10 10987 1 1 45 THR HB H -4.669 6.027 -9.348 1.00 . A A . 45 THR HB 1 1
10 10988 1 1 45 THR HG1 H -4.992 4.844 -7.262 1.00 . A A . 45 THR HG1 1 1
10 10989 1 1 45 THR HG21 H -5.678 3.178 -9.352 1.00 . A A . 45 THR HG21 1 1
10 10990 1 1 45 THR HG22 H -6.063 4.409 -10.556 1.00 . A A . 45 THR HG22 1 1
10 10991 1 1 45 THR HG23 H -6.613 4.602 -8.891 1.00 . A A . 45 THR HG23 1 1
10 10992 1 1 45 THR N N -3.064 3.085 -9.798 1.00 . A A . 45 THR N 1 1
10 10993 1 1 45 THR O O -2.177 6.568 -9.950 1.00 . A A . 45 THR O 1 1
10 10994 1 1 45 THR OG1 O -4.198 4.749 -7.799 1.00 . A A . 45 THR OG1 1 1
10 10995 1 1 46 GLN C C 0.131 6.323 -8.137 1.00 . A A . 46 GLN C 1 1
10 10996 1 1 46 GLN CA C 0.267 5.289 -9.246 1.00 . A A . 46 GLN CA 1 1
10 10997 1 1 46 GLN CB C 0.881 5.916 -10.497 1.00 . A A . 46 GLN CB 1 1
10 10998 1 1 46 GLN CD C 0.013 4.677 -12.523 1.00 . A A . 46 GLN CD 1 1
10 10999 1 1 46 GLN CG C 1.184 4.900 -11.582 1.00 . A A . 46 GLN CG 1 1
10 11000 1 1 46 GLN H H -1.071 3.684 -9.522 1.00 . A A . 46 GLN H 1 1
10 11001 1 1 46 GLN HA H 0.933 4.511 -8.903 1.00 . A A . 46 GLN HA 1 1
10 11002 1 1 46 GLN HB2 H 0.194 6.647 -10.898 1.00 . A A . 46 GLN HB2 1 1
10 11003 1 1 46 GLN HB3 H 1.803 6.409 -10.226 1.00 . A A . 46 GLN HB3 1 1
10 11004 1 1 46 GLN HE21 H 0.583 2.801 -12.843 1.00 . A A . 46 GLN HE21 1 1
10 11005 1 1 46 GLN HE22 H -0.850 3.308 -13.671 1.00 . A A . 46 GLN HE22 1 1
10 11006 1 1 46 GLN HG2 H 2.029 5.242 -12.150 1.00 . A A . 46 GLN HG2 1 1
10 11007 1 1 46 GLN HG3 H 1.428 3.958 -11.106 1.00 . A A . 46 GLN HG3 1 1
10 11008 1 1 46 GLN N N -1.018 4.658 -9.543 1.00 . A A . 46 GLN N 1 1
10 11009 1 1 46 GLN NE2 N -0.095 3.479 -13.069 1.00 . A A . 46 GLN NE2 1 1
10 11010 1 1 46 GLN O O 0.682 7.422 -8.222 1.00 . A A . 46 GLN O 1 1
10 11011 1 1 46 GLN OE1 O -0.787 5.582 -12.763 1.00 . A A . 46 GLN OE1 1 1
10 11012 1 1 47 GLN C C -0.543 6.289 -4.654 1.00 . A A . 47 GLN C 1 1
10 11013 1 1 47 GLN CA C -0.880 6.886 -6.006 1.00 . A A . 47 GLN CA 1 1
10 11014 1 1 47 GLN CB C -2.355 7.278 -6.014 1.00 . A A . 47 GLN CB 1 1
10 11015 1 1 47 GLN CD C -4.119 8.790 -6.993 1.00 . A A . 47 GLN CD 1 1
10 11016 1 1 47 GLN CG C -2.741 8.190 -7.166 1.00 . A A . 47 GLN CG 1 1
10 11017 1 1 47 GLN H H -0.953 5.047 -7.046 1.00 . A A . 47 GLN H 1 1
10 11018 1 1 47 GLN HA H -0.283 7.770 -6.157 1.00 . A A . 47 GLN HA 1 1
10 11019 1 1 47 GLN HB2 H -2.949 6.374 -6.077 1.00 . A A . 47 GLN HB2 1 1
10 11020 1 1 47 GLN HB3 H -2.586 7.786 -5.087 1.00 . A A . 47 GLN HB3 1 1
10 11021 1 1 47 GLN HE21 H -4.933 7.275 -7.978 1.00 . A A . 47 GLN HE21 1 1
10 11022 1 1 47 GLN HE22 H -6.033 8.488 -7.420 1.00 . A A . 47 GLN HE22 1 1
10 11023 1 1 47 GLN HG2 H -2.020 8.993 -7.230 1.00 . A A . 47 GLN HG2 1 1
10 11024 1 1 47 GLN HG3 H -2.725 7.616 -8.081 1.00 . A A . 47 GLN HG3 1 1
10 11025 1 1 47 GLN N N -0.598 5.961 -7.092 1.00 . A A . 47 GLN N 1 1
10 11026 1 1 47 GLN NE2 N -5.128 8.115 -7.514 1.00 . A A . 47 GLN NE2 1 1
10 11027 1 1 47 GLN O O -0.740 5.097 -4.419 1.00 . A A . 47 GLN O 1 1
10 11028 1 1 47 GLN OE1 O -4.272 9.855 -6.395 1.00 . A A . 47 GLN OE1 1 1
10 11029 1 1 48 TYR C C -1.208 6.798 -1.679 1.00 . A A . 48 TYR C 1 1
10 11030 1 1 48 TYR CA C 0.144 6.769 -2.383 1.00 . A A . 48 TYR CA 1 1
10 11031 1 1 48 TYR CB C 1.102 7.734 -1.689 1.00 . A A . 48 TYR CB 1 1
10 11032 1 1 48 TYR CD1 C 3.507 8.192 -1.173 1.00 . A A . 48 TYR CD1 1 1
10 11033 1 1 48 TYR CD2 C 3.064 6.437 -2.721 1.00 . A A . 48 TYR CD2 1 1
10 11034 1 1 48 TYR CE1 C 4.855 7.966 -1.295 1.00 . A A . 48 TYR CE1 1 1
10 11035 1 1 48 TYR CE2 C 4.419 6.203 -2.850 1.00 . A A . 48 TYR CE2 1 1
10 11036 1 1 48 TYR CG C 2.582 7.444 -1.876 1.00 . A A . 48 TYR CG 1 1
10 11037 1 1 48 TYR CZ C 5.310 6.974 -2.134 1.00 . A A . 48 TYR CZ 1 1
10 11038 1 1 48 TYR H H 0.208 8.042 -4.067 1.00 . A A . 48 TYR H 1 1
10 11039 1 1 48 TYR HA H 0.547 5.768 -2.344 1.00 . A A . 48 TYR HA 1 1
10 11040 1 1 48 TYR HB2 H 0.920 8.730 -2.062 1.00 . A A . 48 TYR HB2 1 1
10 11041 1 1 48 TYR HB3 H 0.898 7.717 -0.627 1.00 . A A . 48 TYR HB3 1 1
10 11042 1 1 48 TYR HD1 H 3.156 8.973 -0.518 1.00 . A A . 48 TYR HD1 1 1
10 11043 1 1 48 TYR HD2 H 2.374 5.832 -3.281 1.00 . A A . 48 TYR HD2 1 1
10 11044 1 1 48 TYR HE1 H 5.547 8.559 -0.723 1.00 . A A . 48 TYR HE1 1 1
10 11045 1 1 48 TYR HE2 H 4.774 5.415 -3.525 1.00 . A A . 48 TYR HE2 1 1
10 11046 1 1 48 TYR HH H 7.044 6.650 -1.377 1.00 . A A . 48 TYR HH 1 1
10 11047 1 1 48 TYR N N -0.037 7.133 -3.774 1.00 . A A . 48 TYR N 1 1
10 11048 1 1 48 TYR O O -1.914 7.807 -1.711 1.00 . A A . 48 TYR O 1 1
10 11049 1 1 48 TYR OH O 6.659 6.759 -2.253 1.00 . A A . 48 TYR OH 1 1
10 11050 1 1 49 LEU C C -2.784 5.182 1.030 1.00 . A A . 49 LEU C 1 1
10 11051 1 1 49 LEU CA C -2.874 5.543 -0.446 1.00 . A A . 49 LEU CA 1 1
10 11052 1 1 49 LEU CB C -3.676 4.484 -1.207 1.00 . A A . 49 LEU CB 1 1
10 11053 1 1 49 LEU CD1 C -5.011 3.863 -3.263 1.00 . A A . 49 LEU CD1 1 1
10 11054 1 1 49 LEU CD2 C -5.035 6.210 -2.436 1.00 . A A . 49 LEU CD2 1 1
10 11055 1 1 49 LEU CG C -4.205 4.945 -2.571 1.00 . A A . 49 LEU CG 1 1
10 11056 1 1 49 LEU H H -0.894 4.982 -0.932 1.00 . A A . 49 LEU H 1 1
10 11057 1 1 49 LEU HA H -3.384 6.493 -0.533 1.00 . A A . 49 LEU HA 1 1
10 11058 1 1 49 LEU HB2 H -3.038 3.623 -1.360 1.00 . A A . 49 LEU HB2 1 1
10 11059 1 1 49 LEU HB3 H -4.506 4.188 -0.594 1.00 . A A . 49 LEU HB3 1 1
10 11060 1 1 49 LEU HD11 H -5.258 4.186 -4.263 1.00 . A A . 49 LEU HD11 1 1
10 11061 1 1 49 LEU HD12 H -5.922 3.684 -2.713 1.00 . A A . 49 LEU HD12 1 1
10 11062 1 1 49 LEU HD13 H -4.432 2.955 -3.309 1.00 . A A . 49 LEU HD13 1 1
10 11063 1 1 49 LEU HD21 H -4.413 7.012 -2.068 1.00 . A A . 49 LEU HD21 1 1
10 11064 1 1 49 LEU HD22 H -5.846 6.037 -1.743 1.00 . A A . 49 LEU HD22 1 1
10 11065 1 1 49 LEU HD23 H -5.438 6.481 -3.401 1.00 . A A . 49 LEU HD23 1 1
10 11066 1 1 49 LEU HG H -3.371 5.165 -3.196 1.00 . A A . 49 LEU HG 1 1
10 11067 1 1 49 LEU N N -1.556 5.703 -1.036 1.00 . A A . 49 LEU N 1 1
10 11068 1 1 49 LEU O O -1.706 5.114 1.601 1.00 . A A . 49 LEU O 1 1
10 11069 1 1 50 TYR C C -5.336 3.969 3.328 1.00 . A A . 50 TYR C 1 1
10 11070 1 1 50 TYR CA C -4.022 4.692 3.057 1.00 . A A . 50 TYR CA 1 1
10 11071 1 1 50 TYR CB C -3.893 5.990 3.871 1.00 . A A . 50 TYR CB 1 1
10 11072 1 1 50 TYR CD1 C -5.492 6.664 5.721 1.00 . A A . 50 TYR CD1 1 1
10 11073 1 1 50 TYR CD2 C -3.773 5.089 6.210 1.00 . A A . 50 TYR CD2 1 1
10 11074 1 1 50 TYR CE1 C -5.948 6.571 7.024 1.00 . A A . 50 TYR CE1 1 1
10 11075 1 1 50 TYR CE2 C -4.215 4.991 7.508 1.00 . A A . 50 TYR CE2 1 1
10 11076 1 1 50 TYR CG C -4.396 5.924 5.296 1.00 . A A . 50 TYR CG 1 1
10 11077 1 1 50 TYR CZ C -5.334 5.872 7.910 1.00 . A A . 50 TYR CZ 1 1
10 11078 1 1 50 TYR H H -4.764 5.139 1.140 1.00 . A A . 50 TYR H 1 1
10 11079 1 1 50 TYR HA H -3.202 4.034 3.302 1.00 . A A . 50 TYR HA 1 1
10 11080 1 1 50 TYR HB2 H -2.852 6.268 3.909 1.00 . A A . 50 TYR HB2 1 1
10 11081 1 1 50 TYR HB3 H -4.442 6.772 3.365 1.00 . A A . 50 TYR HB3 1 1
10 11082 1 1 50 TYR HD1 H -5.989 7.319 5.022 1.00 . A A . 50 TYR HD1 1 1
10 11083 1 1 50 TYR HD2 H -2.923 4.507 5.892 1.00 . A A . 50 TYR HD2 1 1
10 11084 1 1 50 TYR HE1 H -6.800 7.152 7.341 1.00 . A A . 50 TYR HE1 1 1
10 11085 1 1 50 TYR HE2 H -3.704 4.336 8.199 1.00 . A A . 50 TYR HE2 1 1
10 11086 1 1 50 TYR HH H -5.018 5.420 9.798 1.00 . A A . 50 TYR HH 1 1
10 11087 1 1 50 TYR N N -3.933 5.016 1.648 1.00 . A A . 50 TYR N 1 1
10 11088 1 1 50 TYR O O -6.387 4.369 2.821 1.00 . A A . 50 TYR O 1 1
10 11089 1 1 50 TYR OH O -5.762 5.630 9.210 1.00 . A A . 50 TYR OH 1 1
10 11090 1 1 51 TRP C C -7.273 2.903 5.467 1.00 . A A . 51 TRP C 1 1
10 11091 1 1 51 TRP CA C -6.479 2.136 4.420 1.00 . A A . 51 TRP CA 1 1
10 11092 1 1 51 TRP CB C -6.136 0.717 4.906 1.00 . A A . 51 TRP CB 1 1
10 11093 1 1 51 TRP CD1 C -7.467 -0.702 6.587 1.00 . A A . 51 TRP CD1 1 1
10 11094 1 1 51 TRP CD2 C -8.532 -0.255 4.684 1.00 . A A . 51 TRP CD2 1 1
10 11095 1 1 51 TRP CE2 C -9.378 -1.023 5.501 1.00 . A A . 51 TRP CE2 1 1
10 11096 1 1 51 TRP CE3 C -8.978 0.149 3.438 1.00 . A A . 51 TRP CE3 1 1
10 11097 1 1 51 TRP CG C -7.320 -0.058 5.389 1.00 . A A . 51 TRP CG 1 1
10 11098 1 1 51 TRP CH2 C -11.066 -0.978 3.870 1.00 . A A . 51 TRP CH2 1 1
10 11099 1 1 51 TRP CZ2 C -10.652 -1.393 5.103 1.00 . A A . 51 TRP CZ2 1 1
10 11100 1 1 51 TRP CZ3 C -10.233 -0.214 3.042 1.00 . A A . 51 TRP CZ3 1 1
10 11101 1 1 51 TRP H H -4.407 2.578 4.429 1.00 . A A . 51 TRP H 1 1
10 11102 1 1 51 TRP HA H -7.076 2.065 3.523 1.00 . A A . 51 TRP HA 1 1
10 11103 1 1 51 TRP HB2 H -5.688 0.163 4.096 1.00 . A A . 51 TRP HB2 1 1
10 11104 1 1 51 TRP HB3 H -5.442 0.783 5.708 1.00 . A A . 51 TRP HB3 1 1
10 11105 1 1 51 TRP HD1 H -6.716 -0.744 7.351 1.00 . A A . 51 TRP HD1 1 1
10 11106 1 1 51 TRP HE1 H -9.053 -1.807 7.425 1.00 . A A . 51 TRP HE1 1 1
10 11107 1 1 51 TRP HE3 H -8.353 0.738 2.783 1.00 . A A . 51 TRP HE3 1 1
10 11108 1 1 51 TRP HH2 H -12.047 -1.245 3.515 1.00 . A A . 51 TRP HH2 1 1
10 11109 1 1 51 TRP HZ2 H -11.301 -1.983 5.732 1.00 . A A . 51 TRP HZ2 1 1
10 11110 1 1 51 TRP HZ3 H -10.583 0.098 2.084 1.00 . A A . 51 TRP HZ3 1 1
10 11111 1 1 51 TRP N N -5.275 2.880 4.084 1.00 . A A . 51 TRP N 1 1
10 11112 1 1 51 TRP NE1 N -8.705 -1.285 6.659 1.00 . A A . 51 TRP NE1 1 1
10 11113 1 1 51 TRP O O -6.938 2.899 6.652 1.00 . A A . 51 TRP O 1 1
10 11114 1 1 52 ASP C C -9.963 3.572 6.826 1.00 . A A . 52 ASP C 1 1
10 11115 1 1 52 ASP CA C -9.147 4.414 5.858 1.00 . A A . 52 ASP CA 1 1
10 11116 1 1 52 ASP CB C -10.079 5.277 5.005 1.00 . A A . 52 ASP CB 1 1
10 11117 1 1 52 ASP CG C -11.075 6.056 5.837 1.00 . A A . 52 ASP CG 1 1
10 11118 1 1 52 ASP H H -8.535 3.510 4.047 1.00 . A A . 52 ASP H 1 1
10 11119 1 1 52 ASP HA H -8.492 5.059 6.425 1.00 . A A . 52 ASP HA 1 1
10 11120 1 1 52 ASP HB2 H -9.488 5.978 4.436 1.00 . A A . 52 ASP HB2 1 1
10 11121 1 1 52 ASP HB3 H -10.625 4.640 4.325 1.00 . A A . 52 ASP HB3 1 1
10 11122 1 1 52 ASP N N -8.318 3.574 5.002 1.00 . A A . 52 ASP N 1 1
10 11123 1 1 52 ASP O O -10.064 3.889 8.010 1.00 . A A . 52 ASP O 1 1
10 11124 1 1 52 ASP OD1 O -10.708 7.137 6.342 1.00 . A A . 52 ASP OD1 1 1
10 11125 1 1 52 ASP OD2 O -12.223 5.587 5.993 1.00 . A A . 52 ASP OD2 1 1
10 11126 1 1 53 GLY C C -12.780 1.962 7.190 1.00 . A A . 53 GLY C 1 1
10 11127 1 1 53 GLY CA C -11.309 1.600 7.152 1.00 . A A . 53 GLY CA 1 1
10 11128 1 1 53 GLY H H -10.422 2.296 5.363 1.00 . A A . 53 GLY H 1 1
10 11129 1 1 53 GLY HA2 H -11.207 0.594 6.775 1.00 . A A . 53 GLY HA2 1 1
10 11130 1 1 53 GLY HA3 H -10.916 1.637 8.158 1.00 . A A . 53 GLY HA3 1 1
10 11131 1 1 53 GLY N N -10.534 2.492 6.315 1.00 . A A . 53 GLY N 1 1
10 11132 1 1 53 GLY O O -13.634 1.119 6.924 1.00 . A A . 53 GLY O 1 1
10 11133 1 1 54 GLU C C -15.162 3.711 6.303 1.00 . A A . 54 GLU C 1 1
10 11134 1 1 54 GLU CA C -14.449 3.671 7.647 1.00 . A A . 54 GLU CA 1 1
10 11135 1 1 54 GLU CB C -14.485 5.061 8.277 1.00 . A A . 54 GLU CB 1 1
10 11136 1 1 54 GLU CD C -13.947 6.509 10.255 1.00 . A A . 54 GLU CD 1 1
10 11137 1 1 54 GLU CG C -13.788 5.147 9.623 1.00 . A A . 54 GLU CG 1 1
10 11138 1 1 54 GLU H H -12.341 3.863 7.618 1.00 . A A . 54 GLU H 1 1
10 11139 1 1 54 GLU HA H -14.961 2.976 8.296 1.00 . A A . 54 GLU HA 1 1
10 11140 1 1 54 GLU HB2 H -14.005 5.758 7.606 1.00 . A A . 54 GLU HB2 1 1
10 11141 1 1 54 GLU HB3 H -15.516 5.357 8.409 1.00 . A A . 54 GLU HB3 1 1
10 11142 1 1 54 GLU HG2 H -14.213 4.406 10.285 1.00 . A A . 54 GLU HG2 1 1
10 11143 1 1 54 GLU HG3 H -12.736 4.949 9.486 1.00 . A A . 54 GLU HG3 1 1
10 11144 1 1 54 GLU N N -13.073 3.218 7.495 1.00 . A A . 54 GLU N 1 1
10 11145 1 1 54 GLU O O -16.263 3.177 6.150 1.00 . A A . 54 GLU O 1 1
10 11146 1 1 54 GLU OE1 O -12.998 7.319 10.193 1.00 . A A . 54 GLU OE1 1 1
10 11147 1 1 54 GLU OE2 O -15.035 6.781 10.804 1.00 . A A . 54 GLU OE2 1 1
10 11148 1 1 55 LYS C C -14.910 3.170 3.212 1.00 . A A . 55 LYS C 1 1
10 11149 1 1 55 LYS CA C -15.096 4.466 3.992 1.00 . A A . 55 LYS CA 1 1
10 11150 1 1 55 LYS CB C -14.445 5.633 3.244 1.00 . A A . 55 LYS CB 1 1
10 11151 1 1 55 LYS CD C -15.799 7.424 4.385 1.00 . A A . 55 LYS CD 1 1
10 11152 1 1 55 LYS CE C -15.761 8.496 5.465 1.00 . A A . 55 LYS CE 1 1
10 11153 1 1 55 LYS CG C -14.406 6.921 4.053 1.00 . A A . 55 LYS CG 1 1
10 11154 1 1 55 LYS H H -13.637 4.749 5.515 1.00 . A A . 55 LYS H 1 1
10 11155 1 1 55 LYS HA H -16.152 4.660 4.101 1.00 . A A . 55 LYS HA 1 1
10 11156 1 1 55 LYS HB2 H -13.431 5.362 2.991 1.00 . A A . 55 LYS HB2 1 1
10 11157 1 1 55 LYS HB3 H -14.997 5.820 2.336 1.00 . A A . 55 LYS HB3 1 1
10 11158 1 1 55 LYS HD2 H -16.244 7.842 3.493 1.00 . A A . 55 LYS HD2 1 1
10 11159 1 1 55 LYS HD3 H -16.396 6.596 4.734 1.00 . A A . 55 LYS HD3 1 1
10 11160 1 1 55 LYS HE2 H -16.762 8.873 5.615 1.00 . A A . 55 LYS HE2 1 1
10 11161 1 1 55 LYS HE3 H -15.407 8.045 6.381 1.00 . A A . 55 LYS HE3 1 1
10 11162 1 1 55 LYS HG2 H -13.875 6.738 4.975 1.00 . A A . 55 LYS HG2 1 1
10 11163 1 1 55 LYS HG3 H -13.885 7.677 3.483 1.00 . A A . 55 LYS HG3 1 1
10 11164 1 1 55 LYS HZ1 H -13.882 9.305 5.025 1.00 . A A . 55 LYS HZ1 1 1
10 11165 1 1 55 LYS HZ2 H -14.906 10.361 5.860 1.00 . A A . 55 LYS HZ2 1 1
10 11166 1 1 55 LYS HZ3 H -15.164 10.058 4.207 1.00 . A A . 55 LYS HZ3 1 1
10 11167 1 1 55 LYS N N -14.522 4.340 5.327 1.00 . A A . 55 LYS N 1 1
10 11168 1 1 55 LYS NZ N -14.868 9.633 5.114 1.00 . A A . 55 LYS NZ 1 1
10 11169 1 1 55 LYS O O -15.476 2.986 2.135 1.00 . A A . 55 LYS O 1 1
10 11170 1 1 56 GLU C C -13.166 1.088 1.841 1.00 . A A . 56 GLU C 1 1
10 11171 1 1 56 GLU CA C -13.814 0.968 3.214 1.00 . A A . 56 GLU CA 1 1
10 11172 1 1 56 GLU CB C -15.074 0.103 3.154 1.00 . A A . 56 GLU CB 1 1
10 11173 1 1 56 GLU CD C -16.789 -1.207 4.453 1.00 . A A . 56 GLU CD 1 1
10 11174 1 1 56 GLU CG C -15.526 -0.382 4.520 1.00 . A A . 56 GLU CG 1 1
10 11175 1 1 56 GLU H H -13.697 2.508 4.651 1.00 . A A . 56 GLU H 1 1
10 11176 1 1 56 GLU HA H -13.106 0.485 3.872 1.00 . A A . 56 GLU HA 1 1
10 11177 1 1 56 GLU HB2 H -15.875 0.677 2.714 1.00 . A A . 56 GLU HB2 1 1
10 11178 1 1 56 GLU HB3 H -14.876 -0.760 2.536 1.00 . A A . 56 GLU HB3 1 1
10 11179 1 1 56 GLU HG2 H -14.742 -0.988 4.949 1.00 . A A . 56 GLU HG2 1 1
10 11180 1 1 56 GLU HG3 H -15.705 0.474 5.153 1.00 . A A . 56 GLU HG3 1 1
10 11181 1 1 56 GLU N N -14.105 2.277 3.791 1.00 . A A . 56 GLU N 1 1
10 11182 1 1 56 GLU O O -13.421 0.282 0.943 1.00 . A A . 56 GLU O 1 1
10 11183 1 1 56 GLU OE1 O -16.739 -2.335 3.913 1.00 . A A . 56 GLU OE1 1 1
10 11184 1 1 56 GLU OE2 O -17.834 -0.745 4.954 1.00 . A A . 56 GLU OE2 1 1
10 11185 1 1 57 THR C C -10.196 2.907 0.799 1.00 . A A . 57 THR C 1 1
10 11186 1 1 57 THR CA C -11.547 2.266 0.475 1.00 . A A . 57 THR CA 1 1
10 11187 1 1 57 THR CB C -12.320 3.124 -0.556 1.00 . A A . 57 THR CB 1 1
10 11188 1 1 57 THR CG2 C -12.478 4.558 -0.078 1.00 . A A . 57 THR CG2 1 1
10 11189 1 1 57 THR H H -12.188 2.723 2.426 1.00 . A A . 57 THR H 1 1
10 11190 1 1 57 THR HA H -11.375 1.289 0.045 1.00 . A A . 57 THR HA 1 1
10 11191 1 1 57 THR HB H -13.305 2.697 -0.687 1.00 . A A . 57 THR HB 1 1
10 11192 1 1 57 THR HG1 H -12.293 3.185 -2.534 1.00 . A A . 57 THR HG1 1 1
10 11193 1 1 57 THR HG21 H -13.027 4.571 0.853 1.00 . A A . 57 THR HG21 1 1
10 11194 1 1 57 THR HG22 H -13.018 5.126 -0.822 1.00 . A A . 57 THR HG22 1 1
10 11195 1 1 57 THR HG23 H -11.502 4.995 0.072 1.00 . A A . 57 THR HG23 1 1
10 11196 1 1 57 THR N N -12.310 2.085 1.694 1.00 . A A . 57 THR N 1 1
10 11197 1 1 57 THR O O -9.905 3.209 1.963 1.00 . A A . 57 THR O 1 1
10 11198 1 1 57 THR OG1 O -11.641 3.114 -1.818 1.00 . A A . 57 THR OG1 1 1
10 11199 1 1 58 TYR C C -8.016 5.139 -0.319 1.00 . A A . 58 TYR C 1 1
10 11200 1 1 58 TYR CA C -8.038 3.640 -0.054 1.00 . A A . 58 TYR CA 1 1
10 11201 1 1 58 TYR CB C -7.064 2.905 -0.966 1.00 . A A . 58 TYR CB 1 1
10 11202 1 1 58 TYR CD1 C -6.427 1.035 0.608 1.00 . A A . 58 TYR CD1 1 1
10 11203 1 1 58 TYR CD2 C -7.246 0.456 -1.554 1.00 . A A . 58 TYR CD2 1 1
10 11204 1 1 58 TYR CE1 C -6.283 -0.305 0.916 1.00 . A A . 58 TYR CE1 1 1
10 11205 1 1 58 TYR CE2 C -7.106 -0.886 -1.253 1.00 . A A . 58 TYR CE2 1 1
10 11206 1 1 58 TYR CG C -6.910 1.438 -0.629 1.00 . A A . 58 TYR CG 1 1
10 11207 1 1 58 TYR CZ C -6.631 -1.259 -0.003 1.00 . A A . 58 TYR CZ 1 1
10 11208 1 1 58 TYR H H -9.701 2.900 -1.131 1.00 . A A . 58 TYR H 1 1
10 11209 1 1 58 TYR HA H -7.732 3.477 0.964 1.00 . A A . 58 TYR HA 1 1
10 11210 1 1 58 TYR HB2 H -7.406 2.980 -1.987 1.00 . A A . 58 TYR HB2 1 1
10 11211 1 1 58 TYR HB3 H -6.096 3.364 -0.881 1.00 . A A . 58 TYR HB3 1 1
10 11212 1 1 58 TYR HD1 H -6.159 1.786 1.337 1.00 . A A . 58 TYR HD1 1 1
10 11213 1 1 58 TYR HD2 H -7.623 0.753 -2.520 1.00 . A A . 58 TYR HD2 1 1
10 11214 1 1 58 TYR HE1 H -5.907 -0.598 1.885 1.00 . A A . 58 TYR HE1 1 1
10 11215 1 1 58 TYR HE2 H -7.371 -1.634 -1.986 1.00 . A A . 58 TYR HE2 1 1
10 11216 1 1 58 TYR HH H -6.027 -3.049 -0.430 1.00 . A A . 58 TYR HH 1 1
10 11217 1 1 58 TYR N N -9.379 3.102 -0.223 1.00 . A A . 58 TYR N 1 1
10 11218 1 1 58 TYR O O -8.230 5.589 -1.445 1.00 . A A . 58 TYR O 1 1
10 11219 1 1 58 TYR OH O -6.481 -2.597 0.290 1.00 . A A . 58 TYR OH 1 1
10 11220 1 1 59 VAL C C -6.280 7.824 0.516 1.00 . A A . 59 VAL C 1 1
10 11221 1 1 59 VAL CA C -7.723 7.356 0.664 1.00 . A A . 59 VAL CA 1 1
10 11222 1 1 59 VAL CB C -8.350 7.999 1.925 1.00 . A A . 59 VAL CB 1 1
10 11223 1 1 59 VAL CG1 C -9.856 7.799 1.933 1.00 . A A . 59 VAL CG1 1 1
10 11224 1 1 59 VAL CG2 C -7.738 7.423 3.188 1.00 . A A . 59 VAL CG2 1 1
10 11225 1 1 59 VAL H H -7.601 5.465 1.603 1.00 . A A . 59 VAL H 1 1
10 11226 1 1 59 VAL HA H -8.288 7.669 -0.202 1.00 . A A . 59 VAL HA 1 1
10 11227 1 1 59 VAL HB H -8.147 9.059 1.910 1.00 . A A . 59 VAL HB 1 1
10 11228 1 1 59 VAL HG11 H -10.079 6.741 1.916 1.00 . A A . 59 VAL HG11 1 1
10 11229 1 1 59 VAL HG12 H -10.287 8.273 1.063 1.00 . A A . 59 VAL HG12 1 1
10 11230 1 1 59 VAL HG13 H -10.272 8.240 2.828 1.00 . A A . 59 VAL HG13 1 1
10 11231 1 1 59 VAL HG21 H -7.974 6.371 3.257 1.00 . A A . 59 VAL HG21 1 1
10 11232 1 1 59 VAL HG22 H -8.135 7.939 4.049 1.00 . A A . 59 VAL HG22 1 1
10 11233 1 1 59 VAL HG23 H -6.666 7.549 3.155 1.00 . A A . 59 VAL HG23 1 1
10 11234 1 1 59 VAL N N -7.772 5.900 0.739 1.00 . A A . 59 VAL N 1 1
10 11235 1 1 59 VAL O O -5.382 7.254 1.118 1.00 . A A . 59 VAL O 1 1
10 11236 1 1 60 PRO C C -3.994 9.810 0.736 1.00 . A A . 60 PRO C 1 1
10 11237 1 1 60 PRO CA C -4.681 9.359 -0.550 1.00 . A A . 60 PRO CA 1 1
10 11238 1 1 60 PRO CB C -4.890 10.546 -1.497 1.00 . A A . 60 PRO CB 1 1
10 11239 1 1 60 PRO CD C -7.047 9.590 -1.072 1.00 . A A . 60 PRO CD 1 1
10 11240 1 1 60 PRO CG C -6.344 10.867 -1.427 1.00 . A A . 60 PRO CG 1 1
10 11241 1 1 60 PRO HA H -4.068 8.614 -1.036 1.00 . A A . 60 PRO HA 1 1
10 11242 1 1 60 PRO HB2 H -4.288 11.381 -1.168 1.00 . A A . 60 PRO HB2 1 1
10 11243 1 1 60 PRO HB3 H -4.600 10.262 -2.498 1.00 . A A . 60 PRO HB3 1 1
10 11244 1 1 60 PRO HD2 H -7.917 9.791 -0.465 1.00 . A A . 60 PRO HD2 1 1
10 11245 1 1 60 PRO HD3 H -7.323 9.052 -1.966 1.00 . A A . 60 PRO HD3 1 1
10 11246 1 1 60 PRO HG2 H -6.518 11.614 -0.667 1.00 . A A . 60 PRO HG2 1 1
10 11247 1 1 60 PRO HG3 H -6.682 11.222 -2.386 1.00 . A A . 60 PRO HG3 1 1
10 11248 1 1 60 PRO N N -6.035 8.850 -0.309 1.00 . A A . 60 PRO N 1 1
10 11249 1 1 60 PRO O O -4.560 10.574 1.523 1.00 . A A . 60 PRO O 1 1
10 11250 1 1 61 ALA C C -1.416 11.028 2.101 1.00 . A A . 61 ALA C 1 1
10 11251 1 1 61 ALA CA C -2.019 9.628 2.150 1.00 . A A . 61 ALA CA 1 1
10 11252 1 1 61 ALA CB C -0.933 8.584 2.356 1.00 . A A . 61 ALA CB 1 1
10 11253 1 1 61 ALA H H -2.357 8.780 0.241 1.00 . A A . 61 ALA H 1 1
10 11254 1 1 61 ALA HA H -2.703 9.570 2.985 1.00 . A A . 61 ALA HA 1 1
10 11255 1 1 61 ALA HB1 H -1.377 7.601 2.383 1.00 . A A . 61 ALA HB1 1 1
10 11256 1 1 61 ALA HB2 H -0.425 8.776 3.291 1.00 . A A . 61 ALA HB2 1 1
10 11257 1 1 61 ALA HB3 H -0.223 8.638 1.543 1.00 . A A . 61 ALA HB3 1 1
10 11258 1 1 61 ALA N N -2.770 9.337 0.935 1.00 . A A . 61 ALA N 1 1
10 11259 1 1 61 ALA O O -0.204 11.194 1.958 1.00 . A A . 61 ALA O 1 1
10 11260 1 1 62 ALA C C -2.178 14.078 3.528 1.00 . A A . 62 ALA C 1 1
10 11261 1 1 62 ALA CA C -1.834 13.413 2.205 1.00 . A A . 62 ALA CA 1 1
10 11262 1 1 62 ALA CB C -2.472 14.169 1.049 1.00 . A A . 62 ALA CB 1 1
10 11263 1 1 62 ALA H H -3.230 11.829 2.288 1.00 . A A . 62 ALA H 1 1
10 11264 1 1 62 ALA HA H -0.761 13.427 2.071 1.00 . A A . 62 ALA HA 1 1
10 11265 1 1 62 ALA HB1 H -3.546 14.150 1.157 1.00 . A A . 62 ALA HB1 1 1
10 11266 1 1 62 ALA HB2 H -2.194 13.700 0.118 1.00 . A A . 62 ALA HB2 1 1
10 11267 1 1 62 ALA HB3 H -2.127 15.193 1.053 1.00 . A A . 62 ALA HB3 1 1
10 11268 1 1 62 ALA N N -2.272 12.029 2.208 1.00 . A A . 62 ALA N 1 1
10 11269 1 1 62 ALA O O -3.351 14.316 3.825 1.00 . A A . 62 ALA O 1 1
10 11270 1 1 63 GLU C C -1.506 16.508 5.453 1.00 . A A . 63 GLU C 1 1
10 11271 1 1 63 GLU CA C -1.358 14.999 5.618 1.00 . A A . 63 GLU CA 1 1
10 11272 1 1 63 GLU CB C -0.206 14.665 6.574 1.00 . A A . 63 GLU CB 1 1
10 11273 1 1 63 GLU CD C 2.269 14.735 7.046 1.00 . A A . 63 GLU CD 1 1
10 11274 1 1 63 GLU CG C 1.175 15.015 6.040 1.00 . A A . 63 GLU CG 1 1
10 11275 1 1 63 GLU H H -0.250 14.140 4.039 1.00 . A A . 63 GLU H 1 1
10 11276 1 1 63 GLU HA H -2.278 14.611 6.033 1.00 . A A . 63 GLU HA 1 1
10 11277 1 1 63 GLU HB2 H -0.355 15.205 7.497 1.00 . A A . 63 GLU HB2 1 1
10 11278 1 1 63 GLU HB3 H -0.226 13.607 6.783 1.00 . A A . 63 GLU HB3 1 1
10 11279 1 1 63 GLU HG2 H 1.362 14.430 5.154 1.00 . A A . 63 GLU HG2 1 1
10 11280 1 1 63 GLU HG3 H 1.195 16.065 5.790 1.00 . A A . 63 GLU HG3 1 1
10 11281 1 1 63 GLU N N -1.158 14.360 4.326 1.00 . A A . 63 GLU N 1 1
10 11282 1 1 63 GLU O O -0.686 17.158 4.801 1.00 . A A . 63 GLU O 1 1
10 11283 1 1 63 GLU OE1 O 2.780 13.595 7.075 1.00 . A A . 63 GLU OE1 1 1
10 11284 1 1 63 GLU OE2 O 2.625 15.648 7.819 1.00 . A A . 63 GLU OE2 1 1
10 11285 1 1 64 SER C C -2.136 19.263 7.012 1.00 . A A . 64 SER C 1 1
10 11286 1 1 64 SER CA C -2.857 18.468 5.924 1.00 . A A . 64 SER CA 1 1
10 11287 1 1 64 SER CB C -4.371 18.670 6.000 1.00 . A A . 64 SER CB 1 1
10 11288 1 1 64 SER H H -3.167 16.485 6.554 1.00 . A A . 64 SER H 1 1
10 11289 1 1 64 SER HA H -2.507 18.806 4.958 1.00 . A A . 64 SER HA 1 1
10 11290 1 1 64 SER HB2 H -4.582 19.668 6.355 1.00 . A A . 64 SER HB2 1 1
10 11291 1 1 64 SER HB3 H -4.801 18.537 5.019 1.00 . A A . 64 SER HB3 1 1
10 11292 1 1 64 SER HG H -5.485 18.206 7.554 1.00 . A A . 64 SER HG 1 1
10 11293 1 1 64 SER N N -2.562 17.052 6.032 1.00 . A A . 64 SER N 1 1
10 11294 1 1 64 SER O O -1.219 20.042 6.675 1.00 . A A . 64 SER O 1 1
10 11295 1 1 64 SER OXT O -2.461 19.081 8.206 1.00 . A A . 64 SER OXT 1 1
10 11296 1 1 64 SER OG O -4.961 17.732 6.890 1.00 . A A . 64 SER OG 1 1
10 11297 2 2 1 GLY C C 8.036 8.793 -13.357 1.00 . B B . 100 GLY C 1 1
10 11298 2 2 1 GLY CA C 8.981 9.944 -13.106 1.00 . B B . 100 GLY CA 1 1
10 11299 2 2 1 GLY H1 H 8.099 11.306 -14.406 1.00 . B B . 100 GLY H1 1 1
10 11300 2 2 1 GLY H2 H 9.003 12.029 -13.165 1.00 . B B . 100 GLY H2 1 1
10 11301 2 2 1 GLY H3 H 7.479 11.361 -12.827 1.00 . B B . 100 GLY H3 1 1
10 11302 2 2 1 GLY HA2 H 9.850 9.826 -13.736 1.00 . B B . 100 GLY HA2 1 1
10 11303 2 2 1 GLY HA3 H 9.291 9.925 -12.071 1.00 . B B . 100 GLY HA3 1 1
10 11304 2 2 1 GLY N N 8.349 11.251 -13.395 1.00 . B B . 100 GLY N 1 1
10 11305 2 2 1 GLY O O 6.933 8.989 -13.875 1.00 . B B . 100 GLY O 1 1
10 11306 2 2 2 MET C C 6.649 6.380 -11.921 1.00 . B B . 101 MET C 1 1
10 11307 2 2 2 MET CA C 7.612 6.413 -13.105 1.00 . B B . 101 MET CA 1 1
10 11308 2 2 2 MET CB C 8.467 5.136 -13.126 1.00 . B B . 101 MET CB 1 1
10 11309 2 2 2 MET CE C 10.696 3.208 -10.167 1.00 . B B . 101 MET CE 1 1
10 11310 2 2 2 MET CG C 9.136 4.811 -11.791 1.00 . B B . 101 MET CG 1 1
10 11311 2 2 2 MET H H 9.391 7.483 -12.688 1.00 . B B . 101 MET H 1 1
10 11312 2 2 2 MET HA H 7.045 6.482 -14.022 1.00 . B B . 101 MET HA 1 1
10 11313 2 2 2 MET HB2 H 7.843 4.301 -13.404 1.00 . B B . 101 MET HB2 1 1
10 11314 2 2 2 MET HB3 H 9.242 5.254 -13.869 1.00 . B B . 101 MET HB3 1 1
10 11315 2 2 2 MET HE1 H 9.825 3.082 -9.539 1.00 . B B . 101 MET HE1 1 1
10 11316 2 2 2 MET HE2 H 11.224 4.104 -9.875 1.00 . B B . 101 MET HE2 1 1
10 11317 2 2 2 MET HE3 H 11.348 2.354 -10.054 1.00 . B B . 101 MET HE3 1 1
10 11318 2 2 2 MET HG2 H 9.744 5.653 -11.496 1.00 . B B . 101 MET HG2 1 1
10 11319 2 2 2 MET HG3 H 8.363 4.641 -11.040 1.00 . B B . 101 MET HG3 1 1
10 11320 2 2 2 MET N N 8.467 7.588 -13.008 1.00 . B B . 101 MET N 1 1
10 11321 2 2 2 MET O O 6.339 7.418 -11.330 1.00 . B B . 101 MET O 1 1
10 11322 2 2 2 MET SD S 10.183 3.347 -11.878 1.00 . B B . 101 MET SD 1 1
10 11323 2 2 3 ARG C C 6.300 5.380 -9.170 1.00 . B B . 102 ARG C 1 1
10 11324 2 2 3 ARG CA C 5.423 4.987 -10.364 1.00 . B B . 102 ARG CA 1 1
10 11325 2 2 3 ARG CB C 5.042 3.512 -10.227 1.00 . B B . 102 ARG CB 1 1
10 11326 2 2 3 ARG CD C 5.871 1.163 -9.793 1.00 . B B . 102 ARG CD 1 1
10 11327 2 2 3 ARG CG C 6.246 2.626 -9.956 1.00 . B B . 102 ARG CG 1 1
10 11328 2 2 3 ARG CZ C 4.948 -0.731 -11.041 1.00 . B B . 102 ARG CZ 1 1
10 11329 2 2 3 ARG H H 6.300 4.437 -12.200 1.00 . B B . 102 ARG H 1 1
10 11330 2 2 3 ARG HA H 4.532 5.596 -10.382 1.00 . B B . 102 ARG HA 1 1
10 11331 2 2 3 ARG HB2 H 4.352 3.406 -9.393 1.00 . B B . 102 ARG HB2 1 1
10 11332 2 2 3 ARG HB3 H 4.565 3.181 -11.137 1.00 . B B . 102 ARG HB3 1 1
10 11333 2 2 3 ARG HD2 H 6.743 0.626 -9.460 1.00 . B B . 102 ARG HD2 1 1
10 11334 2 2 3 ARG HD3 H 5.104 1.094 -9.033 1.00 . B B . 102 ARG HD3 1 1
10 11335 2 2 3 ARG HE H 5.375 1.059 -11.839 1.00 . B B . 102 ARG HE 1 1
10 11336 2 2 3 ARG HG2 H 6.950 2.721 -10.768 1.00 . B B . 102 ARG HG2 1 1
10 11337 2 2 3 ARG HG3 H 6.703 2.966 -9.027 1.00 . B B . 102 ARG HG3 1 1
10 11338 2 2 3 ARG HH11 H 5.255 -1.048 -9.060 1.00 . B B . 102 ARG HH11 1 1
10 11339 2 2 3 ARG HH12 H 4.613 -2.403 -9.936 1.00 . B B . 102 ARG HH12 1 1
10 11340 2 2 3 ARG HH21 H 4.533 -0.720 -13.021 1.00 . B B . 102 ARG HH21 1 1
10 11341 2 2 3 ARG HH22 H 4.200 -2.218 -12.195 1.00 . B B . 102 ARG HH22 1 1
10 11342 2 2 3 ARG N N 6.160 5.194 -11.596 1.00 . B B . 102 ARG N 1 1
10 11343 2 2 3 ARG NE N 5.378 0.530 -11.011 1.00 . B B . 102 ARG NE 1 1
10 11344 2 2 3 ARG NH1 N 4.937 -1.453 -9.922 1.00 . B B . 102 ARG NH1 1 1
10 11345 2 2 3 ARG NH2 N 4.526 -1.266 -12.174 1.00 . B B . 102 ARG NH2 1 1
10 11346 2 2 3 ARG O O 7.529 5.410 -9.275 1.00 . B B . 102 ARG O 1 1
10 11347 2 2 4 PRO C C 7.093 4.548 -6.330 1.00 . B B . 103 PRO C 1 1
10 11348 2 2 4 PRO CA C 6.419 5.862 -6.771 1.00 . B B . 103 PRO CA 1 1
10 11349 2 2 4 PRO CB C 5.321 6.260 -5.781 1.00 . B B . 103 PRO CB 1 1
10 11350 2 2 4 PRO CD C 4.255 6.000 -7.873 1.00 . B B . 103 PRO CD 1 1
10 11351 2 2 4 PRO CG C 4.068 5.800 -6.400 1.00 . B B . 103 PRO CG 1 1
10 11352 2 2 4 PRO HA H 7.160 6.645 -6.831 1.00 . B B . 103 PRO HA 1 1
10 11353 2 2 4 PRO HB2 H 5.488 5.750 -4.845 1.00 . B B . 103 PRO HB2 1 1
10 11354 2 2 4 PRO HB3 H 5.326 7.330 -5.632 1.00 . B B . 103 PRO HB3 1 1
10 11355 2 2 4 PRO HD2 H 3.650 5.302 -8.434 1.00 . B B . 103 PRO HD2 1 1
10 11356 2 2 4 PRO HD3 H 4.032 7.017 -8.154 1.00 . B B . 103 PRO HD3 1 1
10 11357 2 2 4 PRO HG2 H 3.939 4.753 -6.172 1.00 . B B . 103 PRO HG2 1 1
10 11358 2 2 4 PRO HG3 H 3.233 6.343 -6.028 1.00 . B B . 103 PRO HG3 1 1
10 11359 2 2 4 PRO N N 5.692 5.712 -8.034 1.00 . B B . 103 PRO N 1 1
10 11360 2 2 4 PRO O O 6.931 3.504 -6.959 1.00 . B B . 103 PRO O 1 1
10 11361 2 2 5 PRO C C 7.732 2.949 -3.458 1.00 . B B . 104 PRO C 1 1
10 11362 2 2 5 PRO CA C 8.528 3.435 -4.666 1.00 . B B . 104 PRO CA 1 1
10 11363 2 2 5 PRO CB C 9.842 4.021 -4.217 1.00 . B B . 104 PRO CB 1 1
10 11364 2 2 5 PRO CD C 8.292 5.816 -4.561 1.00 . B B . 104 PRO CD 1 1
10 11365 2 2 5 PRO CG C 9.437 5.350 -3.694 1.00 . B B . 104 PRO CG 1 1
10 11366 2 2 5 PRO HA H 8.688 2.631 -5.368 1.00 . B B . 104 PRO HA 1 1
10 11367 2 2 5 PRO HB2 H 10.279 3.398 -3.447 1.00 . B B . 104 PRO HB2 1 1
10 11368 2 2 5 PRO HB3 H 10.511 4.105 -5.053 1.00 . B B . 104 PRO HB3 1 1
10 11369 2 2 5 PRO HD2 H 7.480 6.175 -3.947 1.00 . B B . 104 PRO HD2 1 1
10 11370 2 2 5 PRO HD3 H 8.607 6.576 -5.242 1.00 . B B . 104 PRO HD3 1 1
10 11371 2 2 5 PRO HG2 H 9.106 5.247 -2.671 1.00 . B B . 104 PRO HG2 1 1
10 11372 2 2 5 PRO HG3 H 10.252 6.031 -3.747 1.00 . B B . 104 PRO HG3 1 1
10 11373 2 2 5 PRO N N 7.905 4.601 -5.278 1.00 . B B . 104 PRO N 1 1
10 11374 2 2 5 PRO O O 6.791 3.614 -3.029 1.00 . B B . 104 PRO O 1 1
10 11375 2 2 6 PRO C C 7.466 2.294 -0.561 1.00 . B B . 105 PRO C 1 1
10 11376 2 2 6 PRO CA C 7.408 1.293 -1.698 1.00 . B B . 105 PRO CA 1 1
10 11377 2 2 6 PRO CB C 8.169 0.012 -1.346 1.00 . B B . 105 PRO CB 1 1
10 11378 2 2 6 PRO CD C 9.174 0.903 -3.324 1.00 . B B . 105 PRO CD 1 1
10 11379 2 2 6 PRO CG C 8.886 -0.377 -2.594 1.00 . B B . 105 PRO CG 1 1
10 11380 2 2 6 PRO HA H 6.369 1.067 -1.912 1.00 . B B . 105 PRO HA 1 1
10 11381 2 2 6 PRO HB2 H 8.861 0.215 -0.542 1.00 . B B . 105 PRO HB2 1 1
10 11382 2 2 6 PRO HB3 H 7.469 -0.751 -1.040 1.00 . B B . 105 PRO HB3 1 1
10 11383 2 2 6 PRO HD2 H 10.137 1.294 -3.032 1.00 . B B . 105 PRO HD2 1 1
10 11384 2 2 6 PRO HD3 H 9.138 0.747 -4.390 1.00 . B B . 105 PRO HD3 1 1
10 11385 2 2 6 PRO HG2 H 9.808 -0.880 -2.344 1.00 . B B . 105 PRO HG2 1 1
10 11386 2 2 6 PRO HG3 H 8.260 -1.017 -3.191 1.00 . B B . 105 PRO HG3 1 1
10 11387 2 2 6 PRO N N 8.089 1.795 -2.884 1.00 . B B . 105 PRO N 1 1
10 11388 2 2 6 PRO O O 8.484 2.958 -0.363 1.00 . B B . 105 PRO O 1 1
10 11389 2 2 7 PRO C C 7.381 3.427 2.192 1.00 . B B . 106 PRO C 1 1
10 11390 2 2 7 PRO CA C 6.214 3.419 1.228 1.00 . B B . 106 PRO CA 1 1
10 11391 2 2 7 PRO CB C 4.941 3.001 1.964 1.00 . B B . 106 PRO CB 1 1
10 11392 2 2 7 PRO CD C 5.179 1.546 0.087 1.00 . B B . 106 PRO CD 1 1
10 11393 2 2 7 PRO CG C 4.167 2.214 0.970 1.00 . B B . 106 PRO CG 1 1
10 11394 2 2 7 PRO HA H 6.084 4.402 0.800 1.00 . B B . 106 PRO HA 1 1
10 11395 2 2 7 PRO HB2 H 5.200 2.405 2.830 1.00 . B B . 106 PRO HB2 1 1
10 11396 2 2 7 PRO HB3 H 4.399 3.881 2.278 1.00 . B B . 106 PRO HB3 1 1
10 11397 2 2 7 PRO HD2 H 5.389 0.553 0.440 1.00 . B B . 106 PRO HD2 1 1
10 11398 2 2 7 PRO HD3 H 4.824 1.516 -0.933 1.00 . B B . 106 PRO HD3 1 1
10 11399 2 2 7 PRO HG2 H 3.566 1.474 1.476 1.00 . B B . 106 PRO HG2 1 1
10 11400 2 2 7 PRO HG3 H 3.539 2.873 0.389 1.00 . B B . 106 PRO HG3 1 1
10 11401 2 2 7 PRO N N 6.366 2.402 0.198 1.00 . B B . 106 PRO N 1 1
10 11402 2 2 7 PRO O O 7.748 2.403 2.742 1.00 . B B . 106 PRO O 1 1
10 11403 2 2 8 GLY C C 10.236 5.415 2.506 1.00 . B B . 107 GLY C 1 1
10 11404 2 2 8 GLY CA C 9.123 4.698 3.219 1.00 . B B . 107 GLY CA 1 1
10 11405 2 2 8 GLY H H 7.581 5.388 1.958 1.00 . B B . 107 GLY H 1 1
10 11406 2 2 8 GLY HA2 H 8.879 5.227 4.125 1.00 . B B . 107 GLY HA2 1 1
10 11407 2 2 8 GLY HA3 H 9.469 3.698 3.464 1.00 . B B . 107 GLY HA3 1 1
10 11408 2 2 8 GLY N N 7.951 4.592 2.392 1.00 . B B . 107 GLY N 1 1
10 11409 2 2 8 GLY O O 10.383 6.628 2.645 1.00 . B B . 107 GLY O 1 1
10 11410 2 2 9 ILE C C 12.922 6.189 1.766 1.00 . B B . 108 ILE C 1 1
10 11411 2 2 9 ILE CA C 12.184 5.084 1.007 1.00 . B B . 108 ILE CA 1 1
10 11412 2 2 9 ILE CB C 11.916 5.505 -0.464 1.00 . B B . 108 ILE CB 1 1
10 11413 2 2 9 ILE CD1 C 9.364 5.838 -0.540 1.00 . B B . 108 ILE CD1 1 1
10 11414 2 2 9 ILE CG1 C 10.737 6.489 -0.596 1.00 . B B . 108 ILE CG1 1 1
10 11415 2 2 9 ILE CG2 C 11.679 4.267 -1.330 1.00 . B B . 108 ILE CG2 1 1
10 11416 2 2 9 ILE H H 10.674 3.726 1.538 1.00 . B B . 108 ILE H 1 1
10 11417 2 2 9 ILE HA H 12.844 4.228 0.974 1.00 . B B . 108 ILE HA 1 1
10 11418 2 2 9 ILE HB H 12.809 5.983 -0.826 1.00 . B B . 108 ILE HB 1 1
10 11419 2 2 9 ILE HD11 H 9.345 4.969 -1.200 1.00 . B B . 108 ILE HD11 1 1
10 11420 2 2 9 ILE HD12 H 8.617 6.549 -0.863 1.00 . B B . 108 ILE HD12 1 1
10 11421 2 2 9 ILE HD13 H 9.152 5.526 0.472 1.00 . B B . 108 ILE HD13 1 1
10 11422 2 2 9 ILE HG12 H 10.788 7.210 0.207 1.00 . B B . 108 ILE HG12 1 1
10 11423 2 2 9 ILE HG13 H 10.817 7.010 -1.540 1.00 . B B . 108 ILE HG13 1 1
10 11424 2 2 9 ILE HG21 H 10.609 4.086 -1.439 1.00 . B B . 108 ILE HG21 1 1
10 11425 2 2 9 ILE HG22 H 12.141 3.409 -0.862 1.00 . B B . 108 ILE HG22 1 1
10 11426 2 2 9 ILE HG23 H 12.117 4.422 -2.304 1.00 . B B . 108 ILE HG23 1 1
10 11427 2 2 9 ILE N N 10.977 4.640 1.700 1.00 . B B . 108 ILE N 1 1
10 11428 2 2 9 ILE O O 13.258 7.238 1.213 1.00 . B B . 108 ILE O 1 1
10 11429 2 2 10 ARG C C 15.326 6.657 3.953 1.00 . B B . 109 ARG C 1 1
10 11430 2 2 10 ARG CA C 13.824 6.896 3.921 1.00 . B B . 109 ARG CA 1 1
10 11431 2 2 10 ARG CB C 13.256 6.800 5.344 1.00 . B B . 109 ARG CB 1 1
10 11432 2 2 10 ARG CD C 11.270 7.061 6.875 1.00 . B B . 109 ARG CD 1 1
10 11433 2 2 10 ARG CG C 11.775 7.132 5.441 1.00 . B B . 109 ARG CG 1 1
10 11434 2 2 10 ARG CZ C 11.110 5.389 8.690 1.00 . B B . 109 ARG CZ 1 1
10 11435 2 2 10 ARG H H 12.950 5.049 3.405 1.00 . B B . 109 ARG H 1 1
10 11436 2 2 10 ARG HA H 13.634 7.882 3.527 1.00 . B B . 109 ARG HA 1 1
10 11437 2 2 10 ARG HB2 H 13.400 5.793 5.706 1.00 . B B . 109 ARG HB2 1 1
10 11438 2 2 10 ARG HB3 H 13.798 7.482 5.981 1.00 . B B . 109 ARG HB3 1 1
10 11439 2 2 10 ARG HD2 H 11.896 7.683 7.497 1.00 . B B . 109 ARG HD2 1 1
10 11440 2 2 10 ARG HD3 H 10.256 7.433 6.902 1.00 . B B . 109 ARG HD3 1 1
10 11441 2 2 10 ARG HE H 11.392 4.959 6.756 1.00 . B B . 109 ARG HE 1 1
10 11442 2 2 10 ARG HG2 H 11.615 8.132 5.065 1.00 . B B . 109 ARG HG2 1 1
10 11443 2 2 10 ARG HG3 H 11.220 6.427 4.838 1.00 . B B . 109 ARG HG3 1 1
10 11444 2 2 10 ARG HH11 H 11.163 7.306 9.349 1.00 . B B . 109 ARG HH11 1 1
10 11445 2 2 10 ARG HH12 H 10.913 6.104 10.581 1.00 . B B . 109 ARG HH12 1 1
10 11446 2 2 10 ARG HH21 H 11.104 3.392 8.356 1.00 . B B . 109 ARG HH21 1 1
10 11447 2 2 10 ARG HH22 H 10.885 3.866 10.018 1.00 . B B . 109 ARG HH22 1 1
10 11448 2 2 10 ARG N N 13.182 5.926 3.045 1.00 . B B . 109 ARG N 1 1
10 11449 2 2 10 ARG NE N 11.284 5.697 7.404 1.00 . B B . 109 ARG NE 1 1
10 11450 2 2 10 ARG NH1 N 11.060 6.342 9.612 1.00 . B B . 109 ARG NH1 1 1
10 11451 2 2 10 ARG NH2 N 11.029 4.116 9.051 1.00 . B B . 109 ARG NH2 1 1
10 11452 2 2 10 ARG O O 15.789 5.544 3.694 1.00 . B B . 109 ARG O 1 1
10 11453 2 2 11 GLY C C 18.152 8.959 4.402 1.00 . B B . 110 GLY C 1 1
10 11454 2 2 11 GLY CA C 17.515 7.593 4.336 1.00 . B B . 110 GLY CA 1 1
10 11455 2 2 11 GLY H H 15.648 8.558 4.465 1.00 . B B . 110 GLY H 1 1
10 11456 2 2 11 GLY HA2 H 17.789 7.029 5.216 1.00 . B B . 110 GLY HA2 1 1
10 11457 2 2 11 GLY HA3 H 17.874 7.078 3.459 1.00 . B B . 110 GLY HA3 1 1
10 11458 2 2 11 GLY N N 16.075 7.697 4.269 1.00 . B B . 110 GLY N 1 1
10 11459 2 2 11 GLY O O 19.298 9.114 3.940 1.00 . B B . 110 GLY O 1 1
10 11460 2 2 11 GLY OXT O 17.486 9.893 4.894 1.00 . B B . 110 GLY OXT 1 1
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